Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ltc_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 2.A O no hydrogen 3.097 N/A HIS 6.A N TYR 3.A O no hydrogen 3.203 N/A THR 8.A OG1 TYR 119.A O no hydrogen 3.467 N/A THR 8.A OG1 ARG 122.A O no hydrogen 3.256 N/A ILE 9.A N ILE 7.A O no hydrogen 2.976 N/A SER 11.A N ARG 15.A O no hydrogen 2.830 N/A SER 11.A OG GLU 13.A OE1 no hydrogen 3.117 N/A SER 11.A OG ARG 15.A O no hydrogen 3.497 N/A GLU 13.A N SER 11.A OG no hydrogen 3.304 N/A GLY 14.A N SER 11.A O no hydrogen 2.750 N/A ARG 15.A N SER 11.A OG no hydrogen 3.129 N/A ARG 15.A NE GLU 20.A OE1 no hydrogen 2.997 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 3.551 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 2.798 N/A TYR 17.A OH GLU 13.A OE1 no hydrogen 2.961 N/A GLN 18.A NE2 ARG 5.A O no hydrogen 2.703 N/A VAL 19.A N LEU 16.A O no hydrogen 3.089 N/A GLU 20.A N LEU 16.A O no hydrogen 3.165 N/A TYR 21.A N TYR 17.A O no hydrogen 2.775 N/A ALA 22.A N GLN 18.A O no hydrogen 3.194 N/A ALA 22.A N VAL 19.A O no hydrogen 3.177 N/A PHE 23.A N VAL 19.A O no hydrogen 3.210 N/A ALA 25.A N TYR 21.A O no hydrogen 3.265 N/A THR 26.A N PHE 23.A O no hydrogen 3.189 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.393 N/A ASN 27.A N LYS 24.A O no hydrogen 3.279 N/A GLN 28.A N ALA 25.A O no hydrogen 3.063 N/A ASN 30.A N ASN 27.A O no hydrogen 3.045 N/A ASN 32.A N GLN 47.A OE1 no hydrogen 3.049 N/A ASN 32.A ND2 GLN 47.A OE1 no hydrogen 3.338 N/A SER 33.A N THR 162.A O no hydrogen 2.888 N/A SER 33.A OG ASN 75.A OD1 no hydrogen 2.891 N/A LEU 34.A N ILE 45.A O no hydrogen 2.788 N/A ALA 35.A N THR 160.A O no hydrogen 2.827 N/A VAL 36.A N VAL 43.A O no hydrogen 2.994 N/A ARG 37.A NH1 PRO 143.A O no hydrogen 3.486 N/A ARG 37.A NH2 ASP 183.A O no hydrogen 2.631 N/A GLY 38.A N CYS 41.A O no hydrogen 2.704 N/A THR 42.A N ALA 219.A O no hydrogen 2.941 N/A THR 42.A OG1 SER 136.A O no hydrogen 2.847 N/A VAL 43.A N VAL 36.A O no hydrogen 2.976 N/A VAL 44.A N GLY 217.A O no hydrogen 2.857 N/A ILE 45.A N LEU 34.A O no hydrogen 2.884 N/A SER 46.A N GLU 215.A O no hydrogen 3.057 N/A SER 46.A OG GLN 47.A O no hydrogen 3.275 N/A GLN 47.A N ASN 32.A O no hydrogen 2.999 N/A LYS 48.A N ASP 213.A O no hydrogen 2.841 N/A LYS 48.A NZ PRO 57.A O no hydrogen 2.904 N/A LYS 49.A NZ ASN 30.A O no hydrogen 3.053 N/A LYS 49.A NZ ASN 30.A OD1 no hydrogen 3.407 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 3.194 N/A LEU 55.A N ASP 52.A O no hydrogen 3.496 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.187 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.710 N/A THR 59.A N ASP 56.A O no hydrogen 3.176 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.828 N/A VAL 60.A N PRO 57.A O no hydrogen 3.159 N/A SER 61.A OG ILE 63.A O no hydrogen 3.127 N/A SER 61.A OG GLU 215.A OE2 no hydrogen 2.518 N/A TYR 62.A N GLU 215.A OE1 no hydrogen 3.066 N/A ILE 63.A N SER 61.A OG no hydrogen 3.276 N/A PHE 64.A N MET 72.A O no hydrogen 2.707 N/A ILE 66.A N ILE 70.A O no hydrogen 3.068 N/A SER 67.A N ILE 70.A O no hydrogen 3.204 N/A SER 67.A OG THR 69.A OG1 no hydrogen 3.414 N/A THR 69.A N SER 67.A OG no hydrogen 3.257 N/A THR 69.A OG1 SER 67.A OG no hydrogen 3.414 N/A ILE 70.A N SER 67.A OG no hydrogen 2.843 N/A GLY 71.A N VAL 135.A O no hydrogen 3.000 N/A MET 72.A N PHE 64.A O no hydrogen 2.860 N/A VAL 73.A N THR 133.A O no hydrogen 3.025 N/A VAL 74.A N TYR 62.A O no hydrogen 2.952 N/A ASN 75.A N ILE 131.A O no hydrogen 3.037 N/A ASN 75.A ND2 THR 162.A O no hydrogen 3.194 N/A ALA 81.A N PRO 77.A O no hydrogen 2.991 N/A ARG 82.A N ILE 78.A O no hydrogen 2.925 N/A ASN 83.A N PRO 79.A O no hydrogen 3.079 N/A ALA 84.A N ASP 80.A O no hydrogen 2.969 N/A ALA 85.A N ALA 81.A O no hydrogen 2.878 N/A LEU 86.A N ARG 82.A O no hydrogen 2.838 N/A ARG 87.A N ASN 83.A O no hydrogen 3.155 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 2.880 N/A ARG 87.A NH2 GLU 91.A OE2 no hydrogen 3.429 N/A ALA 88.A N ALA 84.A O no hydrogen 2.975 N/A LYS 89.A N ALA 85.A O no hydrogen 3.006 N/A ALA 90.A N LEU 86.A O no hydrogen 3.101 N/A GLU 91.A N ARG 87.A O no hydrogen 2.777 N/A ALA 92.A N ALA 88.A O no hydrogen 2.795 N/A ALA 93.A N LYS 89.A O no hydrogen 2.982 N/A GLU 94.A N ALA 90.A O no hydrogen 2.992 N/A PHE 95.A N GLU 91.A O no hydrogen 3.001 N/A ARG 96.A N ALA 92.A O no hydrogen 3.340 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 2.890 N/A TYR 97.A N ALA 93.A O no hydrogen 3.107 N/A LYS 98.A N GLU 94.A O no hydrogen 2.913 N/A TYR 99.A N PHE 95.A O no hydrogen 2.821 N/A GLY 100.A N ARG 96.A O no hydrogen 3.002 N/A LEU 108.A N PRO 104.A O no hydrogen 3.016 N/A ALA 109.A N CYS 105.A O no hydrogen 3.023 N/A LYS 110.A N ASP 106.A O no hydrogen 2.962 N/A ARG 111.A N VAL 107.A O no hydrogen 2.962 N/A ARG 111.A NE GLU 91.A OE1 no hydrogen 3.236 N/A ARG 111.A NE GLU 91.A OE2 no hydrogen 3.300 N/A ARG 111.A NH2 GLU 91.A OE2 no hydrogen 3.021 N/A MET 112.A N LEU 108.A O no hydrogen 2.913 N/A ALA 113.A N ALA 109.A O no hydrogen 2.808 N/A ASN 114.A N LYS 110.A O no hydrogen 2.771 N/A LEU 115.A N ARG 111.A O no hydrogen 3.036 N/A SER 116.A N MET 112.A O no hydrogen 2.991 N/A SER 116.A OG MET 112.A O no hydrogen 3.314 N/A GLN 117.A N ALA 113.A O no hydrogen 2.904 N/A ILE 118.A N ASN 114.A O no hydrogen 3.052 N/A TYR 119.A N LEU 115.A O no hydrogen 3.365 N/A THR 120.A N SER 116.A O no hydrogen 3.244 N/A THR 120.A N GLN 117.A O no hydrogen 3.054 N/A THR 120.A OG1 PRO 150.A O no hydrogen 3.390 N/A GLN 121.A N ILE 118.A O no hydrogen 2.968 N/A ARG 122.A N ILE 118.A O no hydrogen 2.801 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 3.560 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.705 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.019 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 2.843 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.514 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 2.884 N/A ILE 131.A N ASN 75.A O no hydrogen 3.055 N/A LEU 132.A N THR 148.A O no hydrogen 2.848 N/A THR 133.A N VAL 73.A O no hydrogen 2.934 N/A PHE 134.A N TYR 146.A O no hydrogen 2.716 N/A VAL 135.A N GLY 71.A O no hydrogen 2.877 N/A SER 136.A N SER 144.A O no hydrogen 3.248 N/A ASP 138.A N GLY 142.A O no hydrogen 2.938 N/A GLU 140.A N ASP 138.A OD2 no hydrogen 3.127 N/A LEU 141.A N ASP 138.A OD2 no hydrogen 2.771 N/A GLY 142.A N ASP 138.A O no hydrogen 2.840 N/A SER 144.A N SER 136.A O no hydrogen 2.940 N/A SER 144.A OG GLY 142.A O no hydrogen 2.753 N/A TYR 146.A N PHE 134.A O no hydrogen 2.978 N/A LYS 147.A N VAL 155.A O no hydrogen 3.270 N/A LYS 147.A NZ THR 160.A OG1 no hydrogen 3.026 N/A LYS 147.A NZ THR 162.A OG1 no hydrogen 2.723 N/A THR 148.A N LEU 132.A O no hydrogen 2.775 N/A ASP 149.A N TYR 153.A O no hydrogen 3.311 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 3.053 N/A GLY 152.A N ASP 149.A O no hydrogen 3.108 N/A TYR 153.A N ASP 149.A OD1 no hydrogen 3.064 N/A TYR 157.A N ILE 145.A O no hydrogen 2.805 N/A THR 160.A N ALA 35.A O no hydrogen 2.988 N/A THR 162.A N SER 33.A O no hydrogen 3.010 N/A LYS 165.A N ASN 32.A OD1 no hydrogen 2.873 N/A GLN 166.A N GLY 163.A O no hydrogen 3.178 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.831 N/A THR 170.A N GLN 166.A O no hydrogen 2.896 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.772 N/A THR 170.A OG1 GLN 166.A OE1 no hydrogen 2.621 N/A THR 171.A N GLN 167.A O no hydrogen 3.026 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.581 N/A THR 171.A OG1 GLU 168.A O no hydrogen 3.495 N/A ASN 172.A N GLU 168.A O no hydrogen 3.235 N/A LEU 173.A N ILE 169.A O no hydrogen 2.991 N/A GLU 174.A N THR 170.A O no hydrogen 2.808 N/A ASN 175.A N THR 171.A O no hydrogen 2.988 N/A HIS 176.A N ASN 172.A O no hydrogen 3.248 N/A PHE 177.A N LEU 173.A O no hydrogen 3.091 N/A LYS 178.A N GLU 174.A O no hydrogen 3.098 N/A LYS 179.A N ASN 175.A O no hydrogen 3.341 N/A SER 180.A N HIS 176.A O no hydrogen 2.898 N/A SER 180.A OG HIS 176.A O no hydrogen 3.284 N/A LYS 181.A N PHE 177.A O no hydrogen 3.235 N/A ILE 185.A N ARG 37.A O no hydrogen 2.793 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 2.831 N/A VAL 194.A N TRP 190.A O no hydrogen 2.880 N/A GLU 195.A N GLU 191.A O no hydrogen 3.102 N/A PHE 196.A N LYS 192.A O no hydrogen 2.930 N/A ALA 197.A N VAL 193.A O no hydrogen 3.086 N/A ILE 198.A N VAL 194.A O no hydrogen 3.037 N/A THR 199.A N GLU 195.A O no hydrogen 2.898 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.697 N/A HIS 200.A N PHE 196.A O no hydrogen 2.954 N/A HIS 200.A ND1 ASN 172.A OD1 no hydrogen 2.659 N/A MET 201.A N ALA 197.A O no hydrogen 2.985 N/A ILE 202.A N ILE 198.A O no hydrogen 2.931 N/A ASP 203.A N THR 199.A O no hydrogen 3.078 N/A ALA 204.A N HIS 200.A O no hydrogen 3.077 N/A LEU 205.A N MET 201.A O no hydrogen 3.004 N/A THR 207.A N ILE 202.A O no hydrogen 3.324 N/A THR 207.A OG1 LEU 205.A O no hydrogen 3.016 N/A SER 210.A N ASP 213.A OD2 no hydrogen 2.854 N/A SER 210.A OG ASP 213.A OD2 no hydrogen 2.838 N/A ASN 212.A N SER 210.A OG no hydrogen 3.357 N/A ASP 213.A N SER 210.A O no hydrogen 3.347 N/A GLU 215.A N SER 46.A O no hydrogen 2.796 N/A GLY 217.A N VAL 44.A O no hydrogen 2.974 N/A VAL 218.A N PHE 225.A O no hydrogen 2.681 N/A ALA 219.A N THR 42.A O no hydrogen 2.721 N/A THR 220.A N LYS 223.A O no hydrogen 2.689 N/A THR 220.A OG1 LYS 223.A O no hydrogen 3.264 N/A LYS 223.A N THR 220.A O no hydrogen 3.065 N/A PHE 224.A N ARG 68.A O no hydrogen 2.869 N/A PHE 225.A N VAL 218.A O no hydrogen 2.783 N/A LEU 227.A N VAL 216.A O no hydrogen 2.912 N/A SER 228.A N ASN 231.A OD1 no hydrogen 3.235 N/A ASN 231.A N SER 228.A OG no hydrogen 3.190 N/A ILE 232.A N SER 228.A O no hydrogen 2.972 N/A GLU 233.A N ALA 229.A O no hydrogen 2.870 N/A GLU 234.A N GLU 230.A O no hydrogen 3.089 N/A ARG 235.A N ASN 231.A O no hydrogen 3.311 N/A ARG 235.A NE GLU 195.A OE1 no hydrogen 3.136 N/A ARG 235.A NH2 GLU 195.A OE1 no hydrogen 3.414 N/A LEU 236.A N ILE 232.A O no hydrogen 2.801 N/A VAL 237.A N GLU 233.A O no hydrogen 2.900 N/A ALA 238.A N GLU 234.A O no hydrogen 3.323 N/A ILE 239.A N ARG 235.A O no hydrogen 3.333 N/A ALA 240.A N LEU 236.A O no hydrogen 3.407 N/A GLU 241.A N VAL 237.A O no hydrogen 3.275 N/A ASP 243.A N ILE 239.A O no hydrogen 3.184 N/A