Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.990 N/A THR 5.A N ARG 24.A O no hydrogen 2.676 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 3.005 N/A THR 7.A N SER 22.A O no hydrogen 2.732 N/A THR 7.A OG1 SER 22.A OG no hydrogen 2.509 N/A LEU 11.A N LYS 108.A O no hydrogen 2.885 N/A VAL 13.A N GLU 110.A O no hydrogen 2.839 N/A GLY 16.A N VAL 83.A O no hydrogen 2.925 N/A ASP 17.A N SER 14.A O no hydrogen 3.052 N/A ALA 19.A N ILE 80.A O no hydrogen 2.970 N/A ILE 21.A N LEU 78.A O no hydrogen 2.830 N/A SER 22.A OG THR 7.A OG1 no hydrogen 2.509 N/A CYS 23.A N PHE 76.A O no hydrogen 2.885 N/A ARG 24.A N THR 5.A O no hydrogen 2.821 N/A SER 25.A N THR 74.A O no hydrogen 3.057 N/A SER 25.A OG GLN 27.A O no hydrogen 2.721 N/A SER 26.A N VAL 3.A O no hydrogen 3.340 N/A SER 26.A OG VAL 3.A O no hydrogen 3.513 N/A LEU 29.A N GLY 73.A O no hydrogen 2.620 N/A LEU 30.A N SER 28.A OG no hydrogen 3.045 N/A HIS 31.A N ASN 35.A O no hydrogen 2.487 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 2.807 N/A GLY 34.A N HIS 31.A O no hydrogen 2.744 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.817 N/A ASN 35.A ND2 ASN 33.A OD1 no hydrogen 3.407 N/A ASN 35.A ND2 TYR 37.A OH no hydrogen 2.904 N/A TYR 37.A N THR 97.A OG1 no hydrogen 3.170 N/A LEU 38.A N THR 36.A O no hydrogen 3.009 N/A HIS 39.A N SER 94.A O no hydrogen 2.784 N/A TRP 40.A N ILE 53.A O no hydrogen 2.859 N/A TYR 41.A N PHE 92.A O no hydrogen 2.905 N/A LEU 42.A N LYS 50.A O no hydrogen 2.924 N/A GLN 43.A N VAL 90.A O no hydrogen 2.784 N/A LYS 44.A NZ GLU 86.A O no hydrogen 3.100 N/A LYS 50.A N LEU 42.A O no hydrogen 2.963 N/A LYS 50.A NZ SER 48.A O no hydrogen 2.814 N/A LEU 52.A N TRP 40.A O no hydrogen 2.857 N/A ILE 53.A N TRP 40.A O no hydrogen 3.362 N/A TYR 54.A N ASN 58.A O no hydrogen 2.699 N/A LYS 55.A N HIS 39.A ND1 no hydrogen 3.008 N/A VAL 56.A N LEU 38.A O no hydrogen 2.775 N/A SER 57.A N LYS 55.A O no hydrogen 2.900 N/A ASN 58.A N TYR 54.A O no hydrogen 2.893 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 2.759 N/A ARG 59.A NE ASP 65.A OD1 no hydrogen 3.457 N/A ARG 59.A NH1 PHE 67.A O no hydrogen 2.735 N/A ARG 59.A NH2 ASP 65.A OD1 no hydrogen 3.560 N/A PHE 60.A N LEU 52.A O no hydrogen 3.128 N/A VAL 63.A N PHE 60.A O no hydrogen 3.237 N/A ARG 66.A NH1 SER 81.A O no hydrogen 3.523 N/A ARG 66.A NH1 ASP 87.A OD1 no hydrogen 3.521 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.884 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.881 N/A PHE 67.A N PRO 64.A O no hydrogen 3.372 N/A SER 68.A N LYS 79.A O no hydrogen 3.032 N/A SER 70.A N THR 77.A O no hydrogen 2.811 N/A SER 70.A OG THR 77.A O no hydrogen 3.468 N/A SER 72.A N ASP 75.A O no hydrogen 3.036 N/A ASP 75.A N SER 72.A O no hydrogen 3.517 N/A PHE 76.A N CYS 23.A O no hydrogen 2.817 N/A THR 77.A N SER 70.A O no hydrogen 3.007 N/A LEU 78.A N ILE 21.A O no hydrogen 2.775 N/A LYS 79.A N SER 68.A O no hydrogen 2.719 N/A ILE 80.A N ALA 19.A O no hydrogen 2.793 N/A SER 81.A N ARG 66.A O no hydrogen 2.829 N/A ARG 82.A NH1 GLU 84.A OE2 no hydrogen 3.166 N/A VAL 83.A N ASP 17.A O no hydrogen 2.918 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.730 N/A GLU 86.A N GLU 84.A O no hydrogen 2.604 N/A LEU 88.A N ALA 85.A O no hydrogen 3.171 N/A VAL 90.A N GLN 43.A O no hydrogen 2.891 N/A TYR 91.A N THR 107.A O no hydrogen 2.867 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.635 N/A PHE 92.A N TYR 41.A O no hydrogen 2.965 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.295 N/A SER 94.A N HIS 39.A O no hydrogen 2.920 N/A GLN 95.A N THR 102.A O no hydrogen 2.839 N/A VAL 96.A N TYR 37.A O no hydrogen 2.889 N/A THR 97.A OG1 LEU 29.A O no hydrogen 2.485 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.555 N/A HIS 98.A NE2 SER 28.A O no hydrogen 2.802 N/A THR 102.A N GLN 95.A O no hydrogen 3.016 N/A THR 102.A OG1 LEU 2.A O no hydrogen 3.494 N/A GLY 104.A N CYS 93.A O no hydrogen 2.966 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 2.959 N/A THR 107.A N TYR 91.A O no hydrogen 2.727 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.361 N/A LYS 108.A N LEU 9.A O no hydrogen 3.090 N/A LYS 108.A NZ GLU 170.A OE2 no hydrogen 2.881 N/A LEU 109.A N GLY 89.A O no hydrogen 3.029 N/A GLU 110.A N LEU 11.A O no hydrogen 2.962 N/A LYS 112.A N VAL 13.A O no hydrogen 2.920 N/A ARG 113.A NE ASP 175.A O no hydrogen 3.005 N/A ARG 113.A NH1 THR 114.A O no hydrogen 2.679 N/A ARG 113.A NH2 ASP 175.A O no hydrogen 3.170 N/A ALA 116.A N TYR 145.A O no hydrogen 2.879 N/A SER 119.A N ASN 142.A O no hydrogen 3.027 N/A PHE 121.A N LEU 140.A O no hydrogen 2.811 N/A PHE 123.A N VAL 138.A O no hydrogen 2.606 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.814 N/A GLN 129.A N SER 126.A OG no hydrogen 3.331 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 3.299 N/A LEU 130.A N SER 126.A O no hydrogen 3.085 N/A LEU 130.A N ASP 127.A O no hydrogen 2.850 N/A LYS 131.A N ASP 127.A O no hydrogen 3.150 N/A SER 132.A N GLN 129.A O no hydrogen 3.262 N/A SER 132.A OG GLN 129.A O no hydrogen 2.574 N/A GLY 133.A N LEU 130.A O no hydrogen 3.034 N/A ALA 135.A N LEU 186.A O no hydrogen 2.675 N/A SER 136.A N GLN 129.A OE1 no hydrogen 3.160 N/A VAL 137.A N LEU 184.A O no hydrogen 2.818 N/A VAL 138.A N PHE 123.A O no hydrogen 2.864 N/A CYS 139.A N SER 182.A O no hydrogen 2.832 N/A LEU 140.A N PHE 121.A O no hydrogen 2.578 N/A LEU 141.A N LEU 180.A O no hydrogen 2.818 N/A ASN 142.A N SER 119.A O no hydrogen 2.932 N/A ASN 143.A N SER 179.A OG no hydrogen 3.101 N/A PHE 144.A N TYR 178.A O no hydrogen 2.791 N/A TYR 145.A N ALA 116.A O no hydrogen 3.184 N/A TYR 145.A OH GLU 110.A OE2 no hydrogen 2.899 N/A LYS 150.A N THR 202.A O no hydrogen 3.042 N/A GLN 152.A N GLU 200.A O no hydrogen 2.797 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 3.119 N/A LYS 154.A N ALA 198.A O no hydrogen 2.860 N/A VAL 155.A N ALA 158.A O no hydrogen 3.129 N/A ASP 156.A N VAL 196.A O no hydrogen 2.821 N/A ALA 158.A N VAL 155.A O no hydrogen 2.724 N/A GLN 160.A N TRP 153.A O no hydrogen 2.869 N/A GLN 160.A NE2 ALA 158.A O no hydrogen 2.792 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 3.238 N/A GLN 165.A N THR 183.A O no hydrogen 2.923 N/A SER 167.A N SER 181.A O no hydrogen 2.957 N/A THR 169.A N SER 179.A O no hydrogen 2.887 N/A THR 169.A OG1 SER 179.A O no hydrogen 3.015 N/A ASP 172.A N THR 177.A O no hydrogen 2.930 N/A LYS 174.A N ASP 172.A OD2 no hydrogen 2.984 N/A ASP 175.A N ASP 172.A OD2 no hydrogen 2.793 N/A SER 176.A N ASP 172.A O no hydrogen 2.866 N/A THR 177.A N ASP 175.A OD1 no hydrogen 2.767 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.606 N/A TYR 178.A N PHE 144.A O no hydrogen 2.746 N/A SER 179.A N THR 169.A OG1 no hydrogen 2.876 N/A SER 179.A OG ASN 142.A OD1 no hydrogen 2.665 N/A LEU 180.A N LEU 141.A O no hydrogen 2.782 N/A SER 181.A N SER 167.A O no hydrogen 2.886 N/A SER 182.A N CYS 139.A O no hydrogen 2.847 N/A THR 183.A N GLN 165.A O no hydrogen 2.783 N/A LEU 184.A N VAL 137.A O no hydrogen 2.801 N/A THR 185.A N ASN 163.A O no hydrogen 3.112 N/A LEU 186.A N ALA 135.A O no hydrogen 2.970 N/A SER 187.A OG ASP 190.A OD1 no hydrogen 2.362 N/A LYS 188.A N GLY 133.A O no hydrogen 2.972 N/A ASP 190.A N SER 187.A OG no hydrogen 3.381 N/A TYR 191.A N SER 187.A O no hydrogen 2.896 N/A GLU 192.A N ALA 189.A O no hydrogen 2.900 N/A LYS 193.A N ASP 190.A O no hydrogen 2.786 N/A LYS 193.A NZ HIS 194.A NE2 no hydrogen 2.413 N/A HIS 194.A ND1 ASP 156.A OD2 no hydrogen 2.227 N/A LYS 195.A N ASP 156.A OD1 no hydrogen 2.685 N/A TYR 197.A N PHE 214.A O no hydrogen 3.512 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.477 N/A ALA 198.A N LYS 154.A O no hydrogen 2.907 N/A CYS 199.A N LYS 212.A O no hydrogen 2.999 N/A GLU 200.A N GLN 152.A O no hydrogen 2.646 N/A VAL 201.A N VAL 210.A O no hydrogen 2.745 N/A THR 202.A N LYS 150.A O no hydrogen 2.985 N/A HIS 203.A NE2 TYR 145.A O no hydrogen 3.223 N/A LEU 206.A N HIS 203.A O no hydrogen 2.921 N/A VAL 210.A N VAL 201.A O no hydrogen 2.687 N/A LYS 212.A N CYS 199.A O no hydrogen 3.112 N/A PHE 214.A N TYR 197.A O no hydrogen 3.171 N/A