Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cuw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PRO 104.A O no hydrogen 2.829 N/A GLN 2.A NE2 SER 103.A O no hydrogen 3.688 N/A ALA 3.A N TYR 40.A OH no hydrogen 3.389 N/A PHE 8.A N ILE 22.A O no hydrogen 2.815 N/A LEU 10.A N GLU 85.A O no hydrogen 2.904 N/A LEU 11.A N VAL 20.A O no hydrogen 2.746 N/A HIS 12.A N VAL 83.A O no hydrogen 2.735 N/A HIS 12.A NE2 GLU 85.A OE1 no hydrogen 2.960 N/A ILE 13.A N VAL 18.A O no hydrogen 2.946 N/A LYS 15.A NZ LYS 75.A O no hydrogen 2.800 N/A LYS 15.A NZ ASP 80.A OD2 no hydrogen 2.804 N/A LEU 16.A N ILE 13.A O no hydrogen 2.957 N/A ASP 17.A N PRO 14.A O no hydrogen 3.305 N/A VAL 18.A N ILE 13.A O no hydrogen 3.255 N/A VAL 20.A N LEU 11.A O no hydrogen 2.998 N/A ILE 22.A N ALA 9.A O no hydrogen 2.873 N/A ALA 23.A N VAL 37.A O no hydrogen 2.923 N/A GLU 24.A N GLN 6.A O no hydrogen 3.189 N/A GLY 25.A N HIS 39.A O no hydrogen 2.881 N/A LYS 30.A N SER 27.A OG no hydrogen 3.007 N/A LYS 30.A NZ PRO 4.A O no hydrogen 3.464 N/A VAL 31.A N SER 27.A O no hydrogen 3.035 N/A LEU 32.A N SER 27.A O no hydrogen 3.040 N/A ASP 33.A N SER 28.A O no hydrogen 2.658 N/A ARG 34.A N VAL 31.A O no hydrogen 2.876 N/A GLY 35.A N LEU 32.A O no hydrogen 3.109 N/A MET 36.A N VAL 31.A O no hydrogen 3.237 N/A VAL 37.A N PRO 21.A O no hydrogen 2.977 N/A GLY 38.A N ALA 60.A O no hydrogen 2.829 N/A HIS 39.A N ALA 23.A O no hydrogen 2.955 N/A HIS 39.A ND1 GLU 24.A OE1 no hydrogen 2.697 N/A HIS 39.A NE2 THR 47.A OG1 no hydrogen 2.875 N/A TYR 40.A N GLY 58.A O no hydrogen 3.181 N/A TYR 40.A OH THR 129.A OG1 no hydrogen 2.732 N/A LEU 45.A N GLU 42.A O no hydrogen 3.038 N/A THR 47.A N TYR 40.A O no hydrogen 3.237 N/A THR 47.A OG1 HIS 39.A NE2 no hydrogen 2.875 N/A THR 47.A OG1 ALA 48.A O no hydrogen 3.481 N/A ALA 52.A N MET 49.A O no hydrogen 3.214 N/A LYS 53.A NZ GLU 150.A OE1 no hydrogen 3.050 N/A GLY 55.A N GLY 123.A O no hydrogen 2.977 N/A ASN 56.A ND2 VAL 109.A O no hydrogen 3.491 N/A ASN 56.A ND2 ASP 111.A O no hydrogen 3.004 N/A PHE 57.A N TYR 125.A O no hydrogen 2.809 N/A GLY 58.A N THR 47.A OG1 no hydrogen 3.034 N/A LEU 59.A N THR 127.A O no hydrogen 2.817 N/A ALA 60.A N GLY 38.A O no hydrogen 2.836 N/A GLY 61.A N THR 129.A O no hydrogen 3.154 N/A HIS 62.A NE2 ASP 33.A OD1 no hydrogen 2.811 N/A ARG 63.A NE ARG 71.A O no hydrogen 2.871 N/A ARG 63.A NH1 CYS 131.A O no hydrogen 2.975 N/A ARG 63.A NH1 THR 132.A OG1 no hydrogen 2.982 N/A ASN 64.A ND2 GLU 134.A OE2 no hydrogen 2.713 N/A THR 65.A OG1 HIS 66.A ND1 no hydrogen 3.343 N/A GLU 68.A N THR 65.A O no hydrogen 2.709 N/A PHE 70.A N HIS 62.A O no hydrogen 3.083 N/A ARG 71.A N GLU 68.A O no hydrogen 3.342 N/A ARG 71.A NE GLU 134.A OE2 no hydrogen 2.800 N/A ARG 71.A NH1 GLU 68.A OE1 no hydrogen 2.975 N/A ILE 73.A N PHE 70.A O no hydrogen 3.447 N/A LYS 75.A N TYR 72.A O no hydrogen 2.902 N/A LEU 76.A N ILE 73.A O no hydrogen 3.278 N/A GLU 77.A N ASP 80.A OD2 no hydrogen 2.736 N/A GLY 79.A N MET 95.A O no hydrogen 2.971 N/A ASP 80.A N GLU 77.A O no hydrogen 2.958 N/A ILE 82.A N TYR 93.A O no hydrogen 2.734 N/A VAL 83.A N HIS 12.A O no hydrogen 2.817 N/A VAL 84.A N PHE 91.A O no hydrogen 2.879 N/A GLU 85.A N LEU 10.A O no hydrogen 2.789 N/A THR 86.A N LYS 89.A O no hydrogen 2.835 N/A THR 86.A OG1 LYS 89.A O no hydrogen 3.140 N/A LYS 89.A N THR 86.A OG1 no hydrogen 2.985 N/A LYS 89.A NZ GLU 150.A OE2 no hydrogen 3.506 N/A TYR 90.A N ARG 151.A O no hydrogen 2.679 N/A PHE 91.A N VAL 84.A O no hydrogen 2.793 N/A VAL 92.A N GLU 149.A O no hydrogen 2.899 N/A TYR 93.A N ILE 82.A O no hydrogen 2.815 N/A LYS 94.A N LYS 146.A O no hydrogen 2.984 N/A MET 95.A N ASP 80.A O no hydrogen 2.924 N/A ALA 96.A N TRP 144.A O no hydrogen 2.727 N/A SER 97.A N TRP 144.A O no hydrogen 3.162 N/A SER 97.A OG SER 117.A O no hydrogen 2.988 N/A LEU 99.A N ILE 142.A O no hydrogen 2.839 N/A THR 102.A N ARG 140.A O no hydrogen 2.894 N/A SER 105.A N SER 103.A OG no hydrogen 3.163 N/A ASN 106.A N SER 103.A O no hydrogen 2.969 N/A ASN 106.A ND2 THR 102.A OG1 no hydrogen 2.940 N/A ASN 106.A ND2 GLN 116.A OE1 no hydrogen 2.786 N/A VAL 107.A N SER 105.A O no hydrogen 2.917 N/A SER 108.A OG.B ASN 106.A OD1 no hydrogen 2.827 N/A LEU 110.A N VAL 107.A O no hydrogen 2.885 N/A ASP 111.A N SER 108.A O.A no hydrogen 3.122 N/A ASP 111.A N SER 108.A O.B no hydrogen 3.048 N/A LYS 115.A N SER 108.A O.A no hydrogen 3.071 N/A LYS 115.A N SER 108.A O.B no hydrogen 3.135 N/A SER 117.A N PRO 114.A O no hydrogen 3.346 N/A SER 117.A OG PRO 114.A O no hydrogen 2.486 N/A PHE 119.A N SER 117.A OG no hydrogen 3.221 N/A ARG 124.A NE ALA 52.A O no hydrogen 3.050 N/A ARG 124.A NH1 GLU 150.A OE1 no hydrogen 2.949 N/A ARG 124.A NH2 PRO 50.A O no hydrogen 2.909 N/A ARG 124.A NH2 GLU 150.A OE1 no hydrogen 3.075 N/A TYR 125.A N GLY 55.A O no hydrogen 2.851 N/A TYR 125.A OH GLY 121.A O no hydrogen 2.655 N/A ILE 126.A N GLY 145.A O no hydrogen 3.127 N/A THR 127.A N PHE 57.A O no hydrogen 2.936 N/A THR 127.A OG1 ASN 56.A OD1 no hydrogen 2.602 N/A THR 127.A OG1 VAL 109.A O no hydrogen 3.563 N/A LEU 128.A N VAL 143.A O no hydrogen 2.784 N/A THR 129.A N LEU 59.A O no hydrogen 2.822 N/A THR 129.A OG1 ALA 3.A O no hydrogen 3.117 N/A THR 129.A OG1 TYR 40.A OH no hydrogen 2.732 N/A THR 129.A OG1 LEU 59.A O no hydrogen 3.387 N/A THR 130.A N MET 141.A O no hydrogen 3.062 N/A THR 130.A OG1 GLY 61.A O no hydrogen 2.836 N/A THR 132.A N TYR 139.A O no hydrogen 3.003 N/A PHE 135.A N ASN 64.A OD1 no hydrogen 2.554 N/A THR 136.A N PRO 133.A O no hydrogen 3.228 N/A THR 136.A OG1 PRO 133.A O no hydrogen 3.045 N/A LYS 138.A N THR 136.A OG1 no hydrogen 3.215 N/A TYR 139.A N THR 132.A O no hydrogen 2.797 N/A ARG 140.A N THR 102.A O no hydrogen 2.811 N/A ARG 140.A NH1 SER 137.A O no hydrogen 2.699 N/A ARG 140.A NH1 TYR 139.A O no hydrogen 3.027 N/A ARG 140.A NH2 GLN 2.A O no hydrogen 3.382 N/A MET 141.A N THR 130.A O no hydrogen 2.857 N/A ILE 142.A N LEU 99.A O no hydrogen 2.836 N/A VAL 143.A N LEU 128.A O no hydrogen 2.921 N/A TRP 144.A N SER 97.A O no hydrogen 2.857 N/A TRP 144.A NE1 VAL 109.A O no hydrogen 3.244 N/A GLY 145.A N ILE 126.A O no hydrogen 3.003 N/A LYS 146.A N LYS 94.A O no hydrogen 2.916 N/A MET 147.A N ARG 124.A O no hydrogen 2.947 N/A VAL 148.A N VAL 92.A O no hydrogen 2.754 N/A GLU 149.A N VAL 92.A O no hydrogen 3.335 N/A ARG 151.A N TYR 90.A O no hydrogen 2.820 N/A ARG 151.A NE GLY 156.A O no hydrogen 2.949 N/A ARG 151.A NH1 GLU 149.A OE2 no hydrogen 2.745 N/A ARG 151.A NH2 LYS 155.A O no hydrogen 2.991 N/A ARG 153.A N ASP 88.A O no hydrogen 2.866 N/A ARG 153.A NH1 GLU 85.A OE2 no hydrogen 2.631 N/A ARG 153.A NH2 GLU 85.A OE2 no hydrogen 2.808 N/A LYS 155.A N PRO 152.A O no hydrogen 2.885 N/A GLY 156.A N ARG 153.A O no hydrogen 2.983 N/A LEU 161.A N PRO 158.A O no hydrogen 3.014 N/A VAL 162.A N ASP 159.A O no hydrogen 3.049 N/A