Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2akq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N TYR 95.A OH no hydrogen 3.056 N/A GLN 9.A N ASP 7.A OD1 no hydrogen 2.925 N/A GLN 9.A NE2 THR 45.A O no hydrogen 3.568 N/A LYS 10.A N ASP 7.A O no hydrogen 2.995 N/A VAL 11.A N ILE 8.A O no hydrogen 3.477 N/A GLY 13.A N LEU 42.A O no hydrogen 2.567 N/A THR 14.A OG1 GLU 40.A O no hydrogen 3.241 N/A TRP 15.A N GLU 40.A O no hydrogen 2.970 N/A TRP 15.A NE1 VAL 11.A O no hydrogen 2.757 N/A TYR 16.A N VAL 119.A O no hydrogen 2.499 N/A SER 17.A OG GLN 116.A OE1 no hydrogen 2.300 N/A LEU 18.A N CYS 117.A O no hydrogen 2.918 N/A MET 20.A N LEU 145.A O no hydrogen 2.698 N/A ALA 21.A N CYS 115.A O no hydrogen 3.077 N/A ALA 22.A N ILE 143.A O no hydrogen 3.299 N/A SER 23.A N LEU 113.A O no hydrogen 2.799 N/A SER 23.A OG GLU 110.A O no hydrogen 2.299 N/A SER 23.A OG LEU 113.A O no hydrogen 3.559 N/A LEU 27.A N ASP 24.A O no hydrogen 2.748 N/A LEU 28.A N ILE 25.A O no hydrogen 3.061 N/A ASP 29.A N ILE 25.A O no hydrogen 2.810 N/A ALA 33.A N ALA 30.A O no hydrogen 3.251 N/A ARG 36.A NE TYR 38.A OH no hydrogen 3.264 N/A ARG 36.A NH1 LEU 28.A O no hydrogen 2.439 N/A TYR 38.A N GLN 55.A O no hydrogen 2.789 N/A VAL 39.A N SER 17.A OG no hydrogen 3.232 N/A GLU 40.A N LEU 53.A O no hydrogen 2.797 N/A GLU 41.A N LEU 53.A O no hydrogen 3.269 N/A LEU 42.A N GLY 13.A O no hydrogen 2.524 N/A LYS 43.A N GLU 51.A O no hydrogen 2.816 N/A LYS 43.A NZ GLU 51.A OE1 no hydrogen 2.851 N/A LYS 43.A NZ GLU 51.A OE2 no hydrogen 2.870 N/A THR 45.A N ASP 49.A O no hydrogen 2.525 N/A THR 45.A OG1 GLU 47.A OE1 no hydrogen 2.295 N/A THR 45.A OG1 ASP 49.A O no hydrogen 3.374 N/A GLY 48.A N THR 45.A O no hydrogen 2.678 N/A LEU 50.A N ALA 69.A O no hydrogen 3.046 N/A GLU 51.A N LYS 43.A O no hydrogen 2.830 N/A ILE 52.A N ILE 67.A O no hydrogen 2.857 N/A LEU 53.A N GLU 41.A O no hydrogen 3.090 N/A LEU 54.A N LYS 65.A O no hydrogen 3.176 N/A GLN 55.A N TYR 38.A O no hydrogen 3.180 N/A LYS 56.A N ALA 63.A O no hydrogen 2.499 N/A LYS 56.A NZ SER 32.A O no hydrogen 3.119 N/A LYS 56.A NZ GLU 58.A OE2 no hydrogen 2.984 N/A ASP 60.A N ASN 59.A OD1 no hydrogen 2.663 N/A LYS 65.A N LEU 54.A O no hydrogen 2.771 N/A ALA 69.A N LEU 50.A O no hydrogen 2.789 N/A GLU 70.A N LYS 79.A O no hydrogen 2.784 N/A LYS 71.A N ASP 49.A OD1 no hydrogen 2.625 N/A LYS 71.A NZ.A GLU 47.A O no hydrogen 2.685 N/A THR 72.A OG1 ILE 74.A O no hydrogen 3.048 N/A THR 72.A OG1 VAL 77.A O no hydrogen 2.838 N/A ILE 74.A N THR 72.A OG1 no hydrogen 3.173 N/A VAL 77.A N ILE 74.A O no hydrogen 3.196 N/A PHE 78.A N VAL 88.A O no hydrogen 2.936 N/A LYS 79.A N GLU 70.A O no hydrogen 2.500 N/A ILE 80.A N ASN 86.A O no hydrogen 3.280 N/A GLU 85.A N ALA 82.A O no hydrogen 2.980 N/A VAL 88.A N PHE 78.A O no hydrogen 2.729 N/A LEU 89.A N CYS 102.A O no hydrogen 3.164 N/A VAL 90.A N ALA 76.A O no hydrogen 3.281 N/A LEU 91.A N LEU 100.A O no hydrogen 2.500 N/A ASP 92.A N LEU 100.A O no hydrogen 3.095 N/A THR 93.A OG1 TYR 98.A O no hydrogen 2.706 N/A ASP 94.A N TYR 98.A O no hydrogen 3.354 N/A TYR 95.A N THR 93.A OG1 no hydrogen 2.947 N/A LYS 97.A N ASP 94.A OD1 no hydrogen 2.502 N/A TYR 98.A N ASP 94.A OD1 no hydrogen 2.885 N/A TYR 98.A OH ASP 92.A OD2 no hydrogen 2.299 N/A LEU 99.A N LEU 118.A O no hydrogen 2.812 N/A LEU 100.A N ASP 92.A O no hydrogen 2.528 N/A PHE 101.A N GLN 116.A O no hydrogen 3.227 N/A CYS 102.A N LEU 89.A O no hydrogen 2.630 N/A MET 103.A N VAL 114.A O no hydrogen 2.598 N/A GLU 104.A N LYS 87.A O no hydrogen 3.266 N/A ASN 105.A N SER 112.A OG no hydrogen 3.160 N/A ASN 105.A ND2 ASN 84.A O no hydrogen 3.317 N/A SER 106.A N ASN 86.A OD1 no hydrogen 2.918 N/A ALA 107.A N ASN 105.A OD1 no hydrogen 2.628 N/A GLU 108.A N ASN 105.A O no hydrogen 2.743 N/A GLN 111.A N GLU 108.A O no hydrogen 3.153 N/A SER 112.A N PRO 109.A O no hydrogen 3.189 N/A SER 112.A OG GLU 108.A O no hydrogen 2.364 N/A LEU 113.A N PRO 109.A O no hydrogen 2.945 N/A VAL 114.A N MET 103.A O no hydrogen 2.772 N/A CYS 115.A N ALA 21.A O no hydrogen 3.044 N/A GLN 116.A N PHE 101.A O no hydrogen 2.805 N/A GLN 116.A NE2 VAL 37.A O no hydrogen 2.949 N/A CYS 117.A N ALA 19.A O no hydrogen 3.285 N/A LEU 118.A N LEU 99.A O no hydrogen 2.653 N/A VAL 119.A N TYR 16.A O no hydrogen 2.795 N/A ARG 120.A N LYS 97.A O no hydrogen 3.222 N/A ARG 120.A NE TYR 95.A O no hydrogen 2.866 N/A ARG 120.A NH1 ALA 12.A O no hydrogen 2.546 N/A ARG 120.A NH2 ALA 12.A O no hydrogen 2.989 N/A ARG 120.A NH2 TYR 95.A O no hydrogen 3.150 N/A THR 121.A OG1 GLU 123.A OE1 no hydrogen 2.897 N/A ALA 128.A N ASP 125.A O no hydrogen 2.762 N/A LEU 129.A N ASP 125.A O no hydrogen 3.457 N/A GLU 130.A N ASP 126.A O no hydrogen 3.367 N/A LYS 131.A NZ TYR 98.A OH no hydrogen 3.140 N/A PHE 132.A N ALA 128.A O no hydrogen 2.898 N/A ASP 133.A N LEU 129.A O no hydrogen 2.716 N/A LYS 134.A N GLU 130.A O no hydrogen 3.213 N/A ALA 135.A N LYS 131.A O no hydrogen 3.402 N/A LEU 136.A N PHE 132.A O no hydrogen 3.132 N/A LEU 136.A N ASP 133.A O no hydrogen 2.825 N/A LYS 137.A N ASP 133.A O no hydrogen 3.138 N/A LEU 139.A N LEU 136.A O no hydrogen 3.166 N/A MET 141.A N LEU 139.A O no hydrogen 2.960 N/A HIS 142.A N ALA 22.A O no hydrogen 3.054 N/A HIS 142.A ND1 SER 23.A O no hydrogen 2.644 N/A LEU 145.A N MET 20.A O no hydrogen 2.598 N/A PHE 147.A N LEU 18.A O no hydrogen 2.874 N/A ASN 148.A N GLN 151.A OE1 no hydrogen 3.154 N/A GLN 151.A N ASN 148.A OD1 no hydrogen 2.837 N/A LEU 152.A N ASN 148.A O no hydrogen 2.896 N/A GLU 153.A N PRO 149.A O no hydrogen 2.994 N/A GLU 153.A N THR 150.A O no hydrogen 3.151 N/A GLU 154.A N THR 150.A O no hydrogen 3.262 N/A GLU 154.A N GLN 151.A O no hydrogen 3.192 N/A