NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
654935 |
6zze   |
34547 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 100 1.732 -1.208 -2.102 1.00 0.00 A ATOM 2 CA MET A 100 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 100 3.593 -0.003 -0.943 1.00 0.00 A ATOM 4 CE MET A 100 6.316 -0.302 1.174 1.00 0.00 A ATOM 5 CG MET A 100 4.051 -1.209 -0.140 1.00 0.00 A ATOM 6 HT1 MET A 100 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 100 1.844 0.899 -1.784 1.00 0.00 A ATOM 8 HB2 MET A 100 4.134 0.007 -1.878 1.00 0.00 A ATOM 9 HB1 MET A 100 3.839 0.888 -0.385 1.00 0.00 A ATOM 10 HE1 MET A 100 6.343 0.374 0.332 1.00 0.00 A ATOM 11 HE2 MET A 100 6.735 0.186 2.041 1.00 0.00 A ATOM 12 HE3 MET A 100 6.893 -1.186 0.945 1.00 0.00 A ATOM 13 HG2 MET A 100 3.226 -1.899 -0.049 1.00 0.00 A ATOM 14 HG1 MET A 100 4.861 -1.689 -0.669 1.00 0.00 A ATOM 15 N MET A 100 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 100 1.122 -2.165 -1.622 1.00 0.00 A ATOM 17 SD MET A 100 4.620 -0.768 1.513 1.00 0.00 A ATOM 18 C LEU A 101 2.658 -3.483 -3.959 1.00 0.00 A ATOM 19 CA LEU A 101 1.829 -2.249 -4.300 1.00 0.00 A ATOM 20 CB LEU A 101 2.114 -1.810 -5.737 1.00 0.00 A ATOM 21 CD1 LEU A 101 1.948 -2.455 -8.154 1.00 0.00 A ATOM 22 CD2 LEU A 101 0.792 -3.830 -6.414 1.00 0.00 A ATOM 23 CG LEU A 101 1.224 -2.428 -6.817 1.00 0.00 A ATOM 24 HN LEU A 101 2.596 -0.371 -3.698 1.00 0.00 A ATOM 25 HA LEU A 101 0.782 -2.497 -4.209 1.00 0.00 A ATOM 26 HB2 LEU A 101 1.996 -0.738 -5.785 1.00 0.00 A ATOM 27 HB1 LEU A 101 3.139 -2.068 -5.964 1.00 0.00 A ATOM 28 HD11 LEU A 101 2.772 -3.151 -8.104 1.00 0.00 A ATOM 29 HD12 LEU A 101 1.262 -2.764 -8.929 1.00 0.00 A ATOM 30 HD13 LEU A 101 2.324 -1.468 -8.380 1.00 0.00 A ATOM 31 HD21 LEU A 101 0.296 -4.307 -7.246 1.00 0.00 A ATOM 32 HD22 LEU A 101 1.660 -4.407 -6.133 1.00 0.00 A ATOM 33 HD23 LEU A 101 0.112 -3.770 -5.576 1.00 0.00 A ATOM 34 HG LEU A 101 0.335 -1.822 -6.931 1.00 0.00 A ATOM 35 N LEU A 101 2.112 -1.158 -3.373 1.00 0.00 A ATOM 36 O LEU A 101 3.886 -3.423 -3.901 1.00 0.00 A ATOM 37 C LYS A 102 2.352 -6.925 -4.448 1.00 0.00 A ATOM 38 CA LYS A 102 2.650 -5.853 -3.404 1.00 0.00 A ATOM 39 CB LYS A 102 2.214 -6.339 -2.020 1.00 0.00 A ATOM 40 CD LYS A 102 2.749 -6.196 0.430 1.00 0.00 A ATOM 41 CE LYS A 102 1.658 -5.749 1.390 1.00 0.00 A ATOM 42 CG LYS A 102 2.676 -5.440 -0.886 1.00 0.00 A ATOM 43 HN LYS A 102 0.999 -4.588 -3.797 1.00 0.00 A ATOM 44 HA LYS A 102 3.713 -5.665 -3.392 1.00 0.00 A ATOM 45 HB2 LYS A 102 1.136 -6.391 -1.994 1.00 0.00 A ATOM 46 HB1 LYS A 102 2.618 -7.328 -1.855 1.00 0.00 A ATOM 47 HD2 LYS A 102 2.633 -7.252 0.236 1.00 0.00 A ATOM 48 HD1 LYS A 102 3.713 -6.016 0.885 1.00 0.00 A ATOM 49 HE2 LYS A 102 0.941 -5.152 0.847 1.00 0.00 A ATOM 50 HE1 LYS A 102 1.168 -6.625 1.789 1.00 0.00 A ATOM 51 HG2 LYS A 102 3.657 -5.054 -1.122 1.00 0.00 A ATOM 52 HG1 LYS A 102 1.980 -4.620 -0.782 1.00 0.00 A ATOM 53 HZ1 LYS A 102 1.777 -5.248 3.414 1.00 0.00 A ATOM 54 HZ2 LYS A 102 3.236 -5.069 2.577 1.00 0.00 A ATOM 55 HZ3 LYS A 102 1.997 -3.935 2.369 1.00 0.00 A ATOM 56 N LYS A 102 1.978 -4.603 -3.736 1.00 0.00 A ATOM 57 NZ LYS A 102 2.205 -4.944 2.517 1.00 0.00 A ATOM 58 O LYS A 102 1.192 -7.196 -4.761 1.00 0.00 A ATOM 59 C CYS A 103 4.003 -9.841 -5.577 1.00 0.00 A ATOM 60 CA CYS A 103 3.258 -8.576 -5.991 1.00 0.00 A ATOM 61 CB CYS A 103 3.776 -8.084 -7.344 1.00 0.00 A ATOM 62 HN CYS A 103 4.306 -7.273 -4.693 1.00 0.00 A ATOM 63 HA CYS A 103 2.206 -8.805 -6.079 1.00 0.00 A ATOM 64 HB2 CYS A 103 4.851 -8.188 -7.368 1.00 0.00 A ATOM 65 HB1 CYS A 103 3.343 -8.688 -8.127 1.00 0.00 A ATOM 66 N CYS A 103 3.406 -7.533 -4.983 1.00 0.00 A ATOM 67 O CYS A 103 4.998 -9.780 -4.855 1.00 0.00 A ATOM 68 SG CYS A 103 3.381 -6.342 -7.703 1.00 0.00 A ATOM 69 C TYR A 104 5.421 -12.466 -6.512 1.00 0.00 A ATOM 70 CA TYR A 104 4.133 -12.267 -5.718 1.00 0.00 A ATOM 71 CB TYR A 104 3.162 -13.413 -6.006 1.00 0.00 A ATOM 72 CD1 TYR A 104 2.726 -14.316 -3.688 1.00 0.00 A ATOM 73 CD2 TYR A 104 0.882 -13.443 -4.921 1.00 0.00 A ATOM 74 CE1 TYR A 104 1.888 -14.608 -2.630 1.00 0.00 A ATOM 75 CE2 TYR A 104 0.036 -13.730 -3.867 1.00 0.00 A ATOM 76 CG TYR A 104 2.240 -13.730 -4.850 1.00 0.00 A ATOM 77 CZ TYR A 104 0.544 -14.313 -2.724 1.00 0.00 A ATOM 78 HN TYR A 104 2.719 -10.971 -6.613 1.00 0.00 A ATOM 79 HA TYR A 104 4.370 -12.265 -4.664 1.00 0.00 A ATOM 80 HB2 TYR A 104 2.550 -13.152 -6.856 1.00 0.00 A ATOM 81 HB1 TYR A 104 3.726 -14.305 -6.235 1.00 0.00 A ATOM 82 HD1 TYR A 104 3.780 -14.546 -3.618 1.00 0.00 A ATOM 83 HD2 TYR A 104 0.488 -12.988 -5.818 1.00 0.00 A ATOM 84 HE1 TYR A 104 2.284 -15.063 -1.735 1.00 0.00 A ATOM 85 HE2 TYR A 104 -1.016 -13.500 -3.940 1.00 0.00 A ATOM 86 HH TYR A 104 -1.117 -14.967 -2.010 1.00 0.00 A ATOM 87 N TYR A 104 3.515 -10.986 -6.041 1.00 0.00 A ATOM 88 O TYR A 104 5.483 -13.293 -7.422 1.00 0.00 A ATOM 89 OH TYR A 104 -0.296 -14.601 -1.673 1.00 0.00 A ATOM 90 C THR A 105 8.707 -12.673 -6.061 1.00 0.00 A ATOM 91 CA THR A 105 7.737 -11.790 -6.838 1.00 0.00 A ATOM 92 CB THR A 105 8.368 -10.399 -7.031 1.00 0.00 A ATOM 93 CG2 THR A 105 7.314 -9.376 -7.426 1.00 0.00 A ATOM 94 HN THR A 105 6.338 -11.060 -5.427 1.00 0.00 A ATOM 95 HA THR A 105 7.570 -12.225 -7.813 1.00 0.00 A ATOM 96 HB THR A 105 9.103 -10.460 -7.821 1.00 0.00 A ATOM 97 HG1 THR A 105 9.967 -10.037 -5.935 1.00 0.00 A ATOM 98 HG21 THR A 105 6.729 -9.108 -6.558 1.00 0.00 A ATOM 99 HG22 THR A 105 7.797 -8.494 -7.820 1.00 0.00 A ATOM 100 HG23 THR A 105 6.666 -9.799 -8.180 1.00 0.00 A ATOM 101 N THR A 105 6.450 -11.700 -6.160 1.00 0.00 A ATOM 102 O THR A 105 8.930 -12.467 -4.868 1.00 0.00 A ATOM 103 OG1 THR A 105 9.015 -9.982 -5.823 1.00 0.00 A ATOM 104 C CYS A 106 11.626 -13.958 -6.070 1.00 0.00 A ATOM 105 CA CYS A 106 10.229 -14.571 -6.120 1.00 0.00 A ATOM 106 CB CYS A 106 10.269 -15.897 -6.882 1.00 0.00 A ATOM 107 HN CYS A 106 9.064 -13.770 -7.695 1.00 0.00 A ATOM 108 HA CYS A 106 9.895 -14.756 -5.110 1.00 0.00 A ATOM 109 HB2 CYS A 106 11.094 -16.490 -6.514 1.00 0.00 A ATOM 110 HB1 CYS A 106 9.345 -16.429 -6.712 1.00 0.00 A ATOM 111 N CYS A 106 9.282 -13.656 -6.745 1.00 0.00 A ATOM 112 O CYS A 106 11.950 -13.059 -6.847 1.00 0.00 A ATOM 113 SG CYS A 106 10.481 -15.713 -8.682 1.00 0.00 A ATOM 114 C LYS A 107 14.722 -14.521 -6.086 1.00 0.00 A ATOM 115 CA LYS A 107 13.813 -13.954 -5.000 1.00 0.00 A ATOM 116 CB LYS A 107 14.360 -14.319 -3.619 1.00 0.00 A ATOM 117 CD LYS A 107 14.179 -12.863 -1.580 1.00 0.00 A ATOM 118 CE LYS A 107 13.308 -12.453 -0.403 1.00 0.00 A ATOM 119 CG LYS A 107 13.471 -13.868 -2.473 1.00 0.00 A ATOM 120 HN LYS A 107 12.134 -15.166 -4.561 1.00 0.00 A ATOM 121 HA LYS A 107 13.786 -12.879 -5.095 1.00 0.00 A ATOM 122 HB2 LYS A 107 14.470 -15.392 -3.561 1.00 0.00 A ATOM 123 HB1 LYS A 107 15.330 -13.860 -3.496 1.00 0.00 A ATOM 124 HD2 LYS A 107 15.088 -13.307 -1.203 1.00 0.00 A ATOM 125 HD1 LYS A 107 14.420 -11.984 -2.162 1.00 0.00 A ATOM 126 HE2 LYS A 107 12.671 -11.637 -0.710 1.00 0.00 A ATOM 127 HE1 LYS A 107 12.699 -13.295 -0.112 1.00 0.00 A ATOM 128 HG2 LYS A 107 12.582 -13.409 -2.879 1.00 0.00 A ATOM 129 HG1 LYS A 107 13.196 -14.730 -1.882 1.00 0.00 A ATOM 130 HZ1 LYS A 107 13.886 -11.039 1.023 1.00 0.00 A ATOM 131 HZ2 LYS A 107 13.936 -12.635 1.581 1.00 0.00 A ATOM 132 HZ3 LYS A 107 15.136 -12.068 0.533 1.00 0.00 A ATOM 133 N LYS A 107 12.450 -14.450 -5.152 1.00 0.00 A ATOM 134 NZ LYS A 107 14.123 -12.018 0.765 1.00 0.00 A ATOM 135 O LYS A 107 15.591 -13.822 -6.607 1.00 0.00 A ATOM 136 C GLU A 108 14.689 -16.271 -8.826 1.00 0.00 A ATOM 137 CA GLU A 108 15.316 -16.449 -7.446 1.00 0.00 A ATOM 138 CB GLU A 108 15.464 -17.939 -7.130 1.00 0.00 A ATOM 139 CD GLU A 108 17.627 -19.169 -6.695 1.00 0.00 A ATOM 140 CG GLU A 108 16.568 -18.242 -6.131 1.00 0.00 A ATOM 141 HN GLU A 108 13.806 -16.295 -5.971 1.00 0.00 A ATOM 142 HA GLU A 108 16.294 -15.992 -7.447 1.00 0.00 A ATOM 143 HB2 GLU A 108 14.530 -18.303 -6.726 1.00 0.00 A ATOM 144 HB1 GLU A 108 15.680 -18.469 -8.046 1.00 0.00 A ATOM 145 HG2 GLU A 108 17.039 -17.315 -5.842 1.00 0.00 A ATOM 146 HG1 GLU A 108 16.130 -18.708 -5.260 1.00 0.00 A ATOM 147 N GLU A 108 14.514 -15.790 -6.422 1.00 0.00 A ATOM 148 O GLU A 108 13.498 -15.993 -8.963 1.00 0.00 A ATOM 149 OE1 GLU A 108 17.261 -20.107 -7.434 1.00 0.00 A ATOM 150 OE2 GLU A 108 18.821 -18.957 -6.398 1.00 0.00 A ATOM 151 C PRO A 109 14.134 -17.430 -11.687 1.00 0.00 A ATOM 152 CA PRO A 109 15.060 -16.296 -11.262 1.00 0.00 A ATOM 153 CB PRO A 109 16.363 -16.340 -12.064 1.00 0.00 A ATOM 154 CD PRO A 109 16.943 -16.765 -9.785 1.00 0.00 A ATOM 155 CG PRO A 109 17.312 -17.100 -11.203 1.00 0.00 A ATOM 156 HA PRO A 109 14.566 -15.349 -11.427 1.00 0.00 A ATOM 157 HB2 PRO A 109 16.192 -16.844 -13.006 1.00 0.00 A ATOM 158 HB1 PRO A 109 16.713 -15.335 -12.246 1.00 0.00 A ATOM 159 HD2 PRO A 109 17.101 -17.619 -9.142 1.00 0.00 A ATOM 160 HD1 PRO A 109 17.513 -15.917 -9.436 1.00 0.00 A ATOM 161 HG2 PRO A 109 17.201 -18.159 -11.380 1.00 0.00 A ATOM 162 HG1 PRO A 109 18.325 -16.787 -11.410 1.00 0.00 A ATOM 163 N PRO A 109 15.511 -16.434 -9.874 1.00 0.00 A ATOM 164 O PRO A 109 13.632 -18.180 -10.850 1.00 0.00 A ATOM 165 C MET A 110 13.430 -19.960 -12.961 1.00 0.00 A ATOM 166 CA MET A 110 13.048 -18.596 -13.526 1.00 0.00 A ATOM 167 CB MET A 110 13.129 -18.623 -15.054 1.00 0.00 A ATOM 168 CE MET A 110 16.655 -17.026 -16.592 1.00 0.00 A ATOM 169 CG MET A 110 14.549 -18.521 -15.588 1.00 0.00 A ATOM 170 HN MET A 110 14.341 -16.923 -13.610 1.00 0.00 A ATOM 171 HA MET A 110 12.034 -18.369 -13.233 1.00 0.00 A ATOM 172 HB2 MET A 110 12.699 -19.548 -15.409 1.00 0.00 A ATOM 173 HB1 MET A 110 12.559 -17.795 -15.448 1.00 0.00 A ATOM 174 HE1 MET A 110 17.093 -16.071 -16.340 1.00 0.00 A ATOM 175 HE2 MET A 110 17.055 -17.789 -15.941 1.00 0.00 A ATOM 176 HE3 MET A 110 16.889 -17.269 -17.618 1.00 0.00 A ATOM 177 HG2 MET A 110 15.239 -18.643 -14.767 1.00 0.00 A ATOM 178 HG1 MET A 110 14.705 -19.313 -16.307 1.00 0.00 A ATOM 179 N MET A 110 13.913 -17.551 -12.991 1.00 0.00 A ATOM 180 O MET A 110 12.581 -20.838 -12.799 1.00 0.00 A ATOM 181 SD MET A 110 14.877 -16.940 -16.389 1.00 0.00 A ATOM 182 C THR A 111 14.332 -21.874 -10.966 1.00 0.00 A ATOM 183 CA THR A 111 15.209 -21.390 -12.115 1.00 0.00 A ATOM 184 CB THR A 111 16.660 -21.254 -11.616 1.00 0.00 A ATOM 185 CG2 THR A 111 17.571 -20.762 -12.730 1.00 0.00 A ATOM 186 HN THR A 111 15.342 -19.396 -12.812 1.00 0.00 A ATOM 187 HA THR A 111 15.190 -22.127 -12.905 1.00 0.00 A ATOM 188 HB THR A 111 17.005 -22.225 -11.290 1.00 0.00 A ATOM 189 HG1 THR A 111 17.258 -20.719 -9.814 1.00 0.00 A ATOM 190 HG21 THR A 111 17.522 -21.447 -13.564 1.00 0.00 A ATOM 191 HG22 THR A 111 17.252 -19.781 -13.050 1.00 0.00 A ATOM 192 HG23 THR A 111 18.587 -20.709 -12.367 1.00 0.00 A ATOM 193 N THR A 111 14.714 -20.133 -12.661 1.00 0.00 A ATOM 194 O THR A 111 14.144 -23.076 -10.779 1.00 0.00 A ATOM 195 OG1 THR A 111 16.714 -20.344 -10.512 1.00 0.00 A ATOM 196 C SER A 112 11.726 -22.067 -9.519 1.00 0.00 A ATOM 197 CA SER A 112 12.939 -21.261 -9.066 1.00 0.00 A ATOM 198 CB SER A 112 12.483 -19.985 -8.355 1.00 0.00 A ATOM 199 HN SER A 112 13.982 -19.989 -10.399 1.00 0.00 A ATOM 200 HA SER A 112 13.517 -21.859 -8.377 1.00 0.00 A ATOM 201 HB2 SER A 112 13.270 -19.249 -8.401 1.00 0.00 A ATOM 202 HB1 SER A 112 11.600 -19.600 -8.845 1.00 0.00 A ATOM 203 HG SER A 112 11.429 -19.700 -6.729 1.00 0.00 A ATOM 204 N SER A 112 13.795 -20.930 -10.199 1.00 0.00 A ATOM 205 O SER A 112 11.231 -21.892 -10.632 1.00 0.00 A ATOM 206 OG SER A 112 12.176 -20.241 -6.996 1.00 0.00 A ATOM 207 C ALA A 113 8.799 -22.985 -8.842 1.00 0.00 A ATOM 208 CA ALA A 113 10.094 -23.782 -8.955 1.00 0.00 A ATOM 209 CB ALA A 113 10.054 -24.992 -8.033 1.00 0.00 A ATOM 210 HN ALA A 113 11.689 -23.044 -7.775 1.00 0.00 A ATOM 211 HA ALA A 113 10.200 -24.137 -9.970 1.00 0.00 A ATOM 212 HB1 ALA A 113 9.147 -25.551 -8.212 1.00 0.00 A ATOM 213 HB2 ALA A 113 10.909 -25.622 -8.228 1.00 0.00 A ATOM 214 HB3 ALA A 113 10.077 -24.662 -7.005 1.00 0.00 A ATOM 215 N ALA A 113 11.251 -22.951 -8.647 1.00 0.00 A ATOM 216 O ALA A 113 8.206 -22.600 -9.850 1.00 0.00 A ATOM 217 C SER A 114 7.443 -20.527 -7.077 1.00 0.00 A ATOM 218 CA SER A 114 7.138 -21.994 -7.365 1.00 0.00 A ATOM 219 CB SER A 114 6.367 -22.606 -6.194 1.00 0.00 A ATOM 220 HN SER A 114 8.883 -23.074 -6.846 1.00 0.00 A ATOM 221 HA SER A 114 6.530 -22.054 -8.256 1.00 0.00 A ATOM 222 HB2 SER A 114 5.773 -21.841 -5.718 1.00 0.00 A ATOM 223 HB1 SER A 114 5.719 -23.388 -6.563 1.00 0.00 A ATOM 224 HG SER A 114 7.399 -22.525 -4.532 1.00 0.00 A ATOM 225 N SER A 114 8.365 -22.741 -7.610 1.00 0.00 A ATOM 226 O SER A 114 7.617 -20.132 -5.924 1.00 0.00 A ATOM 227 OG SER A 114 7.251 -23.160 -5.236 1.00 0.00 A ATOM 228 C CYS A 115 6.598 -17.562 -7.395 1.00 0.00 A ATOM 229 CA CYS A 115 7.791 -18.300 -7.996 1.00 0.00 A ATOM 230 CB CYS A 115 8.146 -17.696 -9.357 1.00 0.00 A ATOM 231 HN CYS A 115 7.359 -20.097 -9.028 1.00 0.00 A ATOM 232 HA CYS A 115 8.636 -18.193 -7.333 1.00 0.00 A ATOM 233 HB2 CYS A 115 9.023 -18.193 -9.745 1.00 0.00 A ATOM 234 HB1 CYS A 115 7.321 -17.851 -10.036 1.00 0.00 A ATOM 235 N CYS A 115 7.507 -19.723 -8.133 1.00 0.00 A ATOM 236 O CYS A 115 5.842 -16.901 -8.106 1.00 0.00 A ATOM 237 SG CYS A 115 8.498 -15.910 -9.308 1.00 0.00 A ATOM 238 C ARG A 116 5.777 -16.542 -4.006 1.00 0.00 A ATOM 239 CA ARG A 116 5.336 -17.027 -5.384 1.00 0.00 A ATOM 240 CB ARG A 116 4.152 -17.985 -5.245 1.00 0.00 A ATOM 241 CD ARG A 116 2.493 -19.497 -6.375 1.00 0.00 A ATOM 242 CG ARG A 116 3.641 -18.520 -6.573 1.00 0.00 A ATOM 243 CZ ARG A 116 2.254 -21.896 -5.895 1.00 0.00 A ATOM 244 HN ARG A 116 7.073 -18.223 -5.568 1.00 0.00 A ATOM 245 HA ARG A 116 5.031 -16.174 -5.972 1.00 0.00 A ATOM 246 HB2 ARG A 116 4.452 -18.825 -4.636 1.00 0.00 A ATOM 247 HB1 ARG A 116 3.341 -17.467 -4.755 1.00 0.00 A ATOM 248 HD2 ARG A 116 2.033 -19.303 -5.418 1.00 0.00 A ATOM 249 HD1 ARG A 116 1.768 -19.343 -7.161 1.00 0.00 A ATOM 250 HE ARG A 116 3.804 -21.073 -6.842 1.00 0.00 A ATOM 251 HG2 ARG A 116 3.295 -17.692 -7.175 1.00 0.00 A ATOM 252 HG1 ARG A 116 4.449 -19.024 -7.081 1.00 0.00 A ATOM 253 HH11 ARG A 116 0.725 -20.743 -5.251 1.00 0.00 A ATOM 254 HH12 ARG A 116 0.568 -22.437 -4.919 1.00 0.00 A ATOM 255 HH21 ARG A 116 3.610 -23.304 -6.410 1.00 0.00 A ATOM 256 HH22 ARG A 116 2.210 -23.892 -5.578 1.00 0.00 A ATOM 257 N ARG A 116 6.437 -17.681 -6.081 1.00 0.00 A ATOM 258 NE ARG A 116 2.944 -20.886 -6.411 1.00 0.00 A ATOM 259 NH1 ARG A 116 1.087 -21.674 -5.306 1.00 0.00 A ATOM 260 NH2 ARG A 116 2.730 -23.132 -5.967 1.00 0.00 A ATOM 261 O ARG A 116 5.819 -17.314 -3.048 1.00 0.00 A ATOM 262 C THR A 117 6.071 -13.226 -2.527 1.00 0.00 A ATOM 263 CA THR A 117 6.545 -14.669 -2.655 1.00 0.00 A ATOM 264 CB THR A 117 8.079 -14.707 -2.522 1.00 0.00 A ATOM 265 CG2 THR A 117 8.510 -14.325 -1.114 1.00 0.00 A ATOM 266 HN THR A 117 6.051 -14.692 -4.713 1.00 0.00 A ATOM 267 HA THR A 117 6.120 -15.250 -1.849 1.00 0.00 A ATOM 268 HB THR A 117 8.503 -13.998 -3.218 1.00 0.00 A ATOM 269 HG1 THR A 117 8.072 -16.671 -2.333 1.00 0.00 A ATOM 270 HG21 THR A 117 9.504 -14.702 -0.927 1.00 0.00 A ATOM 271 HG22 THR A 117 8.508 -13.249 -1.017 1.00 0.00 A ATOM 272 HG23 THR A 117 7.822 -14.751 -0.399 1.00 0.00 A ATOM 273 N THR A 117 6.106 -15.257 -3.914 1.00 0.00 A ATOM 274 O THR A 117 6.232 -12.426 -3.450 1.00 0.00 A ATOM 275 OG1 THR A 117 8.565 -16.017 -2.835 1.00 0.00 A ATOM 276 C ILE A 118 6.139 -10.549 -1.056 1.00 0.00 A ATOM 277 CA ILE A 118 4.992 -11.550 -1.131 1.00 0.00 A ATOM 278 CB ILE A 118 4.178 -11.481 0.174 1.00 0.00 A ATOM 279 CD1 ILE A 118 2.127 -12.419 1.353 1.00 0.00 A ATOM 280 CG1 ILE A 118 2.987 -12.440 0.110 1.00 0.00 A ATOM 281 CG2 ILE A 118 3.705 -10.057 0.428 1.00 0.00 A ATOM 282 HN ILE A 118 5.388 -13.580 -0.682 1.00 0.00 A ATOM 283 HA ILE A 118 4.344 -11.278 -1.952 1.00 0.00 A ATOM 284 HB ILE A 118 4.822 -11.772 0.990 1.00 0.00 A ATOM 285 HD11 ILE A 118 1.832 -13.427 1.604 1.00 0.00 A ATOM 286 HD12 ILE A 118 2.687 -11.993 2.172 1.00 0.00 A ATOM 287 HD13 ILE A 118 1.246 -11.821 1.171 1.00 0.00 A ATOM 288 HG12 ILE A 118 2.364 -12.174 -0.729 1.00 0.00 A ATOM 289 HG11 ILE A 118 3.354 -13.448 -0.024 1.00 0.00 A ATOM 290 HG21 ILE A 118 3.075 -9.736 -0.388 1.00 0.00 A ATOM 291 HG22 ILE A 118 3.145 -10.024 1.351 1.00 0.00 A ATOM 292 HG23 ILE A 118 4.560 -9.402 0.502 1.00 0.00 A ATOM 293 N ILE A 118 5.488 -12.899 -1.379 1.00 0.00 A ATOM 294 O ILE A 118 6.935 -10.567 -0.115 1.00 0.00 A ATOM 295 C THR A 119 6.680 -7.267 -2.282 1.00 0.00 A ATOM 296 CA THR A 119 7.268 -8.661 -2.098 1.00 0.00 A ATOM 297 CB THR A 119 8.266 -8.939 -3.238 1.00 0.00 A ATOM 298 CG2 THR A 119 9.233 -7.778 -3.406 1.00 0.00 A ATOM 299 HN THR A 119 5.556 -9.707 -2.772 1.00 0.00 A ATOM 300 HA THR A 119 7.805 -8.695 -1.162 1.00 0.00 A ATOM 301 HB THR A 119 7.713 -9.064 -4.158 1.00 0.00 A ATOM 302 HG1 THR A 119 8.574 -10.880 -3.409 1.00 0.00 A ATOM 303 HG21 THR A 119 8.691 -6.901 -3.727 1.00 0.00 A ATOM 304 HG22 THR A 119 9.720 -7.575 -2.463 1.00 0.00 A ATOM 305 HG23 THR A 119 9.977 -8.032 -4.147 1.00 0.00 A ATOM 306 N THR A 119 6.219 -9.672 -2.052 1.00 0.00 A ATOM 307 O THR A 119 5.658 -7.096 -2.946 1.00 0.00 A ATOM 308 OG1 THR A 119 8.997 -10.140 -2.967 1.00 0.00 A ATOM 309 C ARG A 120 7.468 -4.207 -3.017 1.00 0.00 A ATOM 310 CA ARG A 120 6.874 -4.891 -1.789 1.00 0.00 A ATOM 311 CB ARG A 120 7.253 -4.115 -0.527 1.00 0.00 A ATOM 312 CD ARG A 120 8.482 -5.395 1.253 1.00 0.00 A ATOM 313 CG ARG A 120 7.124 -4.928 0.751 1.00 0.00 A ATOM 314 CZ ARG A 120 9.440 -6.262 3.344 1.00 0.00 A ATOM 315 HN ARG A 120 8.143 -6.471 -1.175 1.00 0.00 A ATOM 316 HA ARG A 120 5.799 -4.905 -1.884 1.00 0.00 A ATOM 317 HB2 ARG A 120 8.277 -3.784 -0.615 1.00 0.00 A ATOM 318 HB1 ARG A 120 6.610 -3.251 -0.444 1.00 0.00 A ATOM 319 HD2 ARG A 120 8.727 -6.329 0.771 1.00 0.00 A ATOM 320 HD1 ARG A 120 9.221 -4.651 0.994 1.00 0.00 A ATOM 321 HE ARG A 120 7.757 -5.201 3.216 1.00 0.00 A ATOM 322 HG2 ARG A 120 6.663 -4.317 1.512 1.00 0.00 A ATOM 323 HG1 ARG A 120 6.506 -5.792 0.556 1.00 0.00 A ATOM 324 HH11 ARG A 120 10.497 -6.699 1.679 1.00 0.00 A ATOM 325 HH12 ARG A 120 11.162 -7.305 3.160 1.00 0.00 A ATOM 326 HH21 ARG A 120 8.622 -5.993 5.172 1.00 0.00 A ATOM 327 HH22 ARG A 120 10.094 -6.904 5.146 1.00 0.00 A ATOM 328 N ARG A 120 7.333 -6.272 -1.690 1.00 0.00 A ATOM 329 NE ARG A 120 8.493 -5.590 2.700 1.00 0.00 A ATOM 330 NH1 ARG A 120 10.449 -6.800 2.672 1.00 0.00 A ATOM 331 NH2 ARG A 120 9.380 -6.397 4.663 1.00 0.00 A ATOM 332 O ARG A 120 8.687 -4.155 -3.184 1.00 0.00 A ATOM 333 C CYS A 121 7.628 -1.637 -4.762 1.00 0.00 A ATOM 334 CA CYS A 121 7.034 -3.004 -5.088 1.00 0.00 A ATOM 335 CB CYS A 121 5.862 -2.846 -6.059 1.00 0.00 A ATOM 336 HN CYS A 121 5.638 -3.758 -3.687 1.00 0.00 A ATOM 337 HA CYS A 121 7.796 -3.612 -5.553 1.00 0.00 A ATOM 338 HB2 CYS A 121 5.052 -2.342 -5.553 1.00 0.00 A ATOM 339 HB1 CYS A 121 6.180 -2.249 -6.901 1.00 0.00 A ATOM 340 N CYS A 121 6.598 -3.684 -3.875 1.00 0.00 A ATOM 341 O CYS A 121 7.653 -1.218 -3.604 1.00 0.00 A ATOM 342 SG CYS A 121 5.215 -4.421 -6.706 1.00 0.00 A ATOM 343 C LYS A 122 7.628 1.464 -5.680 1.00 0.00 A ATOM 344 CA LYS A 122 8.696 0.377 -5.616 1.00 0.00 A ATOM 345 CB LYS A 122 9.759 0.628 -6.688 1.00 0.00 A ATOM 346 CD LYS A 122 11.092 -1.394 -6.022 1.00 0.00 A ATOM 347 CE LYS A 122 12.304 -2.187 -6.487 1.00 0.00 A ATOM 348 CG LYS A 122 10.447 -0.638 -7.171 1.00 0.00 A ATOM 349 HN LYS A 122 8.055 -1.331 -6.691 1.00 0.00 A ATOM 350 HA LYS A 122 9.163 0.405 -4.644 1.00 0.00 A ATOM 351 HB2 LYS A 122 9.292 1.105 -7.537 1.00 0.00 A ATOM 352 HB1 LYS A 122 10.512 1.289 -6.284 1.00 0.00 A ATOM 353 HD2 LYS A 122 11.406 -0.688 -5.268 1.00 0.00 A ATOM 354 HD1 LYS A 122 10.368 -2.076 -5.599 1.00 0.00 A ATOM 355 HE2 LYS A 122 12.363 -3.099 -5.915 1.00 0.00 A ATOM 356 HE1 LYS A 122 12.181 -2.425 -7.533 1.00 0.00 A ATOM 357 HG2 LYS A 122 9.715 -1.277 -7.642 1.00 0.00 A ATOM 358 HG1 LYS A 122 11.210 -0.371 -7.888 1.00 0.00 A ATOM 359 HZ1 LYS A 122 14.388 -2.033 -6.502 1.00 0.00 A ATOM 360 HZ2 LYS A 122 13.593 -0.614 -6.966 1.00 0.00 A ATOM 361 HZ3 LYS A 122 13.637 -1.064 -5.335 1.00 0.00 A ATOM 362 N LYS A 122 8.104 -0.944 -5.791 1.00 0.00 A ATOM 363 NZ LYS A 122 13.569 -1.421 -6.310 1.00 0.00 A ATOM 364 O LYS A 122 6.516 1.248 -6.163 1.00 0.00 A ATOM 365 C PRO A 123 6.797 4.352 -6.576 1.00 0.00 A ATOM 366 CA PRO A 123 7.056 3.807 -5.176 1.00 0.00 A ATOM 367 CB PRO A 123 7.795 4.845 -4.326 1.00 0.00 A ATOM 368 CD PRO A 123 9.280 2.991 -4.594 1.00 0.00 A ATOM 369 CG PRO A 123 9.235 4.488 -4.459 1.00 0.00 A ATOM 370 HA PRO A 123 6.115 3.560 -4.707 1.00 0.00 A ATOM 371 HB2 PRO A 123 7.595 5.836 -4.710 1.00 0.00 A ATOM 372 HB1 PRO A 123 7.464 4.777 -3.301 1.00 0.00 A ATOM 373 HD2 PRO A 123 10.085 2.695 -5.250 1.00 0.00 A ATOM 374 HD1 PRO A 123 9.392 2.528 -3.624 1.00 0.00 A ATOM 375 HG2 PRO A 123 9.650 4.956 -5.339 1.00 0.00 A ATOM 376 HG1 PRO A 123 9.773 4.801 -3.577 1.00 0.00 A ATOM 377 N PRO A 123 7.971 2.662 -5.184 1.00 0.00 A ATOM 378 O PRO A 123 5.729 4.899 -6.851 1.00 0.00 A ATOM 379 C GLU A 124 6.700 3.797 -9.628 1.00 0.00 A ATOM 380 CA GLU A 124 7.657 4.678 -8.829 1.00 0.00 A ATOM 381 CB GLU A 124 9.028 4.706 -9.508 1.00 0.00 A ATOM 382 CD GLU A 124 9.837 6.495 -7.919 1.00 0.00 A ATOM 383 CG GLU A 124 10.149 5.175 -8.596 1.00 0.00 A ATOM 384 HN GLU A 124 8.608 3.755 -7.178 1.00 0.00 A ATOM 385 HA GLU A 124 7.261 5.681 -8.796 1.00 0.00 A ATOM 386 HB2 GLU A 124 9.266 3.712 -9.855 1.00 0.00 A ATOM 387 HB1 GLU A 124 8.981 5.372 -10.357 1.00 0.00 A ATOM 388 HG2 GLU A 124 10.313 4.427 -7.834 1.00 0.00 A ATOM 389 HG1 GLU A 124 11.048 5.292 -9.183 1.00 0.00 A ATOM 390 N GLU A 124 7.781 4.199 -7.457 1.00 0.00 A ATOM 391 O GLU A 124 5.994 4.276 -10.515 1.00 0.00 A ATOM 392 OE1 GLU A 124 10.377 6.740 -6.820 1.00 0.00 A ATOM 393 OE2 GLU A 124 9.053 7.284 -8.487 1.00 0.00 A ATOM 394 C ASP A 125 4.352 1.807 -9.635 1.00 0.00 A ATOM 395 CA ASP A 125 5.814 1.561 -9.994 1.00 0.00 A ATOM 396 CB ASP A 125 6.205 0.126 -9.636 1.00 0.00 A ATOM 397 CG ASP A 125 7.236 -0.447 -10.588 1.00 0.00 A ATOM 398 HN ASP A 125 7.271 2.187 -8.591 1.00 0.00 A ATOM 399 HA ASP A 125 5.940 1.704 -11.056 1.00 0.00 A ATOM 400 HB2 ASP A 125 6.616 0.110 -8.637 1.00 0.00 A ATOM 401 HB1 ASP A 125 5.324 -0.499 -9.669 1.00 0.00 A ATOM 402 N ASP A 125 6.684 2.509 -9.307 1.00 0.00 A ATOM 403 O ASP A 125 4.039 2.669 -8.813 1.00 0.00 A ATOM 404 OD1 ASP A 125 7.703 -1.581 -10.346 1.00 0.00 A ATOM 405 OD2 ASP A 125 7.576 0.237 -11.576 1.00 0.00 A ATOM 406 C THR A 126 1.303 -0.140 -10.231 1.00 0.00 A ATOM 407 CA THR A 126 2.029 1.182 -10.007 1.00 0.00 A ATOM 408 CB THR A 126 1.400 2.259 -10.911 1.00 0.00 A ATOM 409 CG2 THR A 126 1.944 3.638 -10.567 1.00 0.00 A ATOM 410 HN THR A 126 3.769 0.376 -10.903 1.00 0.00 A ATOM 411 HA THR A 126 1.899 1.483 -8.978 1.00 0.00 A ATOM 412 HB THR A 126 0.331 2.260 -10.753 1.00 0.00 A ATOM 413 HG1 THR A 126 1.112 2.509 -12.846 1.00 0.00 A ATOM 414 HG21 THR A 126 2.961 3.723 -10.921 1.00 0.00 A ATOM 415 HG22 THR A 126 1.334 4.393 -11.040 1.00 0.00 A ATOM 416 HG23 THR A 126 1.922 3.777 -9.496 1.00 0.00 A ATOM 417 N THR A 126 3.458 1.045 -10.259 1.00 0.00 A ATOM 418 O THR A 126 0.359 -0.469 -9.514 1.00 0.00 A ATOM 419 OG1 THR A 126 1.670 1.964 -12.286 1.00 0.00 A ATOM 420 C ALA A 127 2.156 -3.313 -11.412 1.00 0.00 A ATOM 421 CA ALA A 127 1.143 -2.181 -11.546 1.00 0.00 A ATOM 422 CB ALA A 127 0.558 -2.158 -12.950 1.00 0.00 A ATOM 423 HN ALA A 127 2.506 -0.577 -11.766 1.00 0.00 A ATOM 424 HA ALA A 127 0.336 -2.350 -10.848 1.00 0.00 A ATOM 425 HB1 ALA A 127 -0.461 -2.515 -12.921 1.00 0.00 A ATOM 426 HB2 ALA A 127 0.574 -1.147 -13.331 1.00 0.00 A ATOM 427 HB3 ALA A 127 1.145 -2.795 -13.595 1.00 0.00 A ATOM 428 N ALA A 127 1.750 -0.894 -11.230 1.00 0.00 A ATOM 429 O ALA A 127 3.337 -3.076 -11.152 1.00 0.00 A ATOM 430 C CYS A 128 2.722 -6.385 -12.846 1.00 0.00 A ATOM 431 CA CYS A 128 2.553 -5.713 -11.487 1.00 0.00 A ATOM 432 CB CYS A 128 1.978 -6.711 -10.480 1.00 0.00 A ATOM 433 HN CYS A 128 0.737 -4.669 -11.794 1.00 0.00 A ATOM 434 HA CYS A 128 3.520 -5.382 -11.140 1.00 0.00 A ATOM 435 HB2 CYS A 128 0.994 -7.014 -10.806 1.00 0.00 A ATOM 436 HB1 CYS A 128 2.620 -7.579 -10.438 1.00 0.00 A ATOM 437 N CYS A 128 1.689 -4.544 -11.589 1.00 0.00 A ATOM 438 O CYS A 128 1.937 -6.156 -13.765 1.00 0.00 A ATOM 439 SG CYS A 128 1.821 -6.054 -8.788 1.00 0.00 A ATOM 440 C MET A 129 4.291 -9.403 -13.950 1.00 0.00 A ATOM 441 CA MET A 129 4.023 -7.924 -14.211 1.00 0.00 A ATOM 442 CB MET A 129 5.220 -7.296 -14.929 1.00 0.00 A ATOM 443 CE MET A 129 6.160 -5.803 -18.539 1.00 0.00 A ATOM 444 CG MET A 129 5.061 -7.240 -16.440 1.00 0.00 A ATOM 445 HN MET A 129 4.343 -7.359 -12.197 1.00 0.00 A ATOM 446 HA MET A 129 3.150 -7.834 -14.840 1.00 0.00 A ATOM 447 HB2 MET A 129 5.354 -6.289 -14.565 1.00 0.00 A ATOM 448 HB1 MET A 129 6.104 -7.873 -14.703 1.00 0.00 A ATOM 449 HE1 MET A 129 6.930 -5.746 -19.294 1.00 0.00 A ATOM 450 HE2 MET A 129 5.230 -6.105 -18.996 1.00 0.00 A ATOM 451 HE3 MET A 129 6.036 -4.834 -18.078 1.00 0.00 A ATOM 452 HG2 MET A 129 4.621 -8.166 -16.777 1.00 0.00 A ATOM 453 HG1 MET A 129 4.403 -6.420 -16.688 1.00 0.00 A ATOM 454 N MET A 129 3.752 -7.217 -12.965 1.00 0.00 A ATOM 455 O MET A 129 4.709 -9.786 -12.857 1.00 0.00 A ATOM 456 SD MET A 129 6.631 -7.002 -17.294 1.00 0.00 A ATOM 457 C THR A 130 4.696 -12.273 -16.169 1.00 0.00 A ATOM 458 CA THR A 130 4.260 -11.668 -14.840 1.00 0.00 A ATOM 459 CB THR A 130 2.986 -12.386 -14.356 1.00 0.00 A ATOM 460 CG2 THR A 130 3.286 -13.832 -13.990 1.00 0.00 A ATOM 461 HN THR A 130 3.714 -9.866 -15.807 1.00 0.00 A ATOM 462 HA THR A 130 5.039 -11.829 -14.109 1.00 0.00 A ATOM 463 HB THR A 130 2.259 -12.376 -15.155 1.00 0.00 A ATOM 464 HG1 THR A 130 1.742 -11.112 -13.508 1.00 0.00 A ATOM 465 HG21 THR A 130 3.952 -13.857 -13.140 1.00 0.00 A ATOM 466 HG22 THR A 130 2.365 -14.339 -13.741 1.00 0.00 A ATOM 467 HG23 THR A 130 3.754 -14.326 -14.828 1.00 0.00 A ATOM 468 N THR A 130 4.047 -10.231 -14.961 1.00 0.00 A ATOM 469 O THR A 130 4.087 -12.019 -17.209 1.00 0.00 A ATOM 470 OG1 THR A 130 2.441 -11.705 -13.220 1.00 0.00 A ATOM 471 C THR A 131 5.999 -15.216 -17.317 1.00 0.00 A ATOM 472 CA THR A 131 6.274 -13.716 -17.332 1.00 0.00 A ATOM 473 CB THR A 131 7.789 -13.485 -17.483 1.00 0.00 A ATOM 474 CG2 THR A 131 8.324 -14.192 -18.719 1.00 0.00 A ATOM 475 HN THR A 131 6.198 -13.239 -15.271 1.00 0.00 A ATOM 476 HA THR A 131 5.777 -13.277 -18.185 1.00 0.00 A ATOM 477 HB THR A 131 8.288 -13.887 -16.612 1.00 0.00 A ATOM 478 HG1 THR A 131 7.740 -11.746 -18.411 1.00 0.00 A ATOM 479 HG21 THR A 131 8.461 -15.241 -18.503 1.00 0.00 A ATOM 480 HG22 THR A 131 7.620 -14.080 -19.530 1.00 0.00 A ATOM 481 HG23 THR A 131 9.271 -13.756 -19.002 1.00 0.00 A ATOM 482 N THR A 131 5.755 -13.075 -16.130 1.00 0.00 A ATOM 483 O THR A 131 6.431 -15.928 -16.409 1.00 0.00 A ATOM 484 OG1 THR A 131 8.064 -12.083 -17.572 1.00 0.00 A ATOM 485 C LEU A 132 5.382 -17.671 -19.781 1.00 0.00 A ATOM 486 CA LEU A 132 4.949 -17.108 -18.432 1.00 0.00 A ATOM 487 CB LEU A 132 3.445 -17.315 -18.239 1.00 0.00 A ATOM 488 CD1 LEU A 132 1.521 -18.686 -17.401 1.00 0.00 A ATOM 489 CD2 LEU A 132 3.468 -19.808 -18.499 1.00 0.00 A ATOM 490 CG LEU A 132 3.026 -18.648 -17.619 1.00 0.00 A ATOM 491 HN LEU A 132 4.964 -15.075 -19.021 1.00 0.00 A ATOM 492 HA LEU A 132 5.479 -17.630 -17.650 1.00 0.00 A ATOM 493 HB2 LEU A 132 3.082 -16.525 -17.601 1.00 0.00 A ATOM 494 HB1 LEU A 132 2.975 -17.237 -19.209 1.00 0.00 A ATOM 495 HD11 LEU A 132 1.260 -19.574 -16.844 1.00 0.00 A ATOM 496 HD12 LEU A 132 1.216 -17.810 -16.847 1.00 0.00 A ATOM 497 HD13 LEU A 132 1.019 -18.700 -18.357 1.00 0.00 A ATOM 498 HD21 LEU A 132 3.524 -19.480 -19.526 1.00 0.00 A ATOM 499 HD22 LEU A 132 4.440 -20.153 -18.178 1.00 0.00 A ATOM 500 HD23 LEU A 132 2.755 -20.615 -18.417 1.00 0.00 A ATOM 501 HG LEU A 132 3.505 -18.757 -16.656 1.00 0.00 A ATOM 502 N LEU A 132 5.280 -15.691 -18.328 1.00 0.00 A ATOM 503 O LEU A 132 4.840 -17.302 -20.823 1.00 0.00 A ATOM 504 C VAL A 133 7.410 -20.584 -20.701 1.00 0.00 A ATOM 505 CA VAL A 133 6.867 -19.186 -20.976 1.00 0.00 A ATOM 506 CB VAL A 133 7.977 -18.333 -21.618 1.00 0.00 A ATOM 507 CG1 VAL A 133 8.939 -17.822 -20.558 1.00 0.00 A ATOM 508 CG2 VAL A 133 8.716 -19.134 -22.679 1.00 0.00 A ATOM 509 HN VAL A 133 6.755 -18.822 -18.894 1.00 0.00 A ATOM 510 HA VAL A 133 6.047 -19.260 -21.676 1.00 0.00 A ATOM 511 HB VAL A 133 7.517 -17.481 -22.097 1.00 0.00 A ATOM 512 HG11 VAL A 133 9.705 -17.221 -21.026 1.00 0.00 A ATOM 513 HG12 VAL A 133 8.399 -17.221 -19.841 1.00 0.00 A ATOM 514 HG13 VAL A 133 9.397 -18.659 -20.053 1.00 0.00 A ATOM 515 HG21 VAL A 133 9.476 -19.741 -22.208 1.00 0.00 A ATOM 516 HG22 VAL A 133 8.018 -19.772 -23.201 1.00 0.00 A ATOM 517 HG23 VAL A 133 9.181 -18.458 -23.382 1.00 0.00 A ATOM 518 N VAL A 133 6.362 -18.569 -19.755 1.00 0.00 A ATOM 519 O VAL A 133 8.496 -20.742 -20.142 1.00 0.00 A ATOM 520 C THR A 134 8.417 -23.254 -21.511 1.00 0.00 A ATOM 521 CA THR A 134 7.050 -22.983 -20.894 1.00 0.00 A ATOM 522 CB THR A 134 6.024 -23.961 -21.496 1.00 0.00 A ATOM 523 CG2 THR A 134 6.070 -25.303 -20.780 1.00 0.00 A ATOM 524 HN THR A 134 5.792 -21.407 -21.537 1.00 0.00 A ATOM 525 HA THR A 134 7.104 -23.162 -19.829 1.00 0.00 A ATOM 526 HB THR A 134 6.266 -24.117 -22.538 1.00 0.00 A ATOM 527 HG1 THR A 134 4.251 -23.522 -22.239 1.00 0.00 A ATOM 528 HG21 THR A 134 6.102 -25.141 -19.713 1.00 0.00 A ATOM 529 HG22 THR A 134 5.190 -25.875 -21.031 1.00 0.00 A ATOM 530 HG23 THR A 134 6.952 -25.845 -21.089 1.00 0.00 A ATOM 531 N THR A 134 6.647 -21.598 -21.098 1.00 0.00 A ATOM 532 O THR A 134 8.887 -22.497 -22.360 1.00 0.00 A ATOM 533 OG1 THR A 134 4.706 -23.409 -21.401 1.00 0.00 A ATOM 534 C VAL A 135 10.257 -25.333 -22.981 1.00 0.00 A ATOM 535 CA VAL A 135 10.364 -24.713 -21.592 1.00 0.00 A ATOM 536 CB VAL A 135 11.073 -25.706 -20.652 1.00 0.00 A ATOM 537 CG1 VAL A 135 10.242 -26.969 -20.485 1.00 0.00 A ATOM 538 CG2 VAL A 135 12.462 -26.037 -21.176 1.00 0.00 A ATOM 539 HN VAL A 135 8.625 -24.905 -20.402 1.00 0.00 A ATOM 540 HA VAL A 135 10.965 -23.817 -21.654 1.00 0.00 A ATOM 541 HB VAL A 135 11.178 -25.240 -19.683 1.00 0.00 A ATOM 542 HG11 VAL A 135 10.312 -27.313 -19.464 1.00 0.00 A ATOM 543 HG12 VAL A 135 9.210 -26.755 -20.722 1.00 0.00 A ATOM 544 HG13 VAL A 135 10.613 -27.735 -21.149 1.00 0.00 A ATOM 545 HG21 VAL A 135 12.863 -25.181 -21.698 1.00 0.00 A ATOM 546 HG22 VAL A 135 13.108 -26.290 -20.348 1.00 0.00 A ATOM 547 HG23 VAL A 135 12.400 -26.875 -21.854 1.00 0.00 A ATOM 548 N VAL A 135 9.051 -24.340 -21.080 1.00 0.00 A ATOM 549 O VAL A 135 11.124 -25.131 -23.830 1.00 0.00 A ATOM 550 C GLU A 136 7.500 -26.644 -24.904 1.00 0.00 A ATOM 551 CA GLU A 136 8.966 -26.738 -24.491 1.00 0.00 A ATOM 552 CB GLU A 136 9.395 -28.206 -24.426 1.00 0.00 A ATOM 553 CD GLU A 136 11.356 -29.707 -24.957 1.00 0.00 A ATOM 554 CG GLU A 136 10.900 -28.397 -24.345 1.00 0.00 A ATOM 555 HN GLU A 136 8.530 -26.212 -22.487 1.00 0.00 A ATOM 556 HA GLU A 136 9.569 -26.229 -25.227 1.00 0.00 A ATOM 557 HB2 GLU A 136 8.947 -28.661 -23.555 1.00 0.00 A ATOM 558 HB1 GLU A 136 9.037 -28.712 -25.310 1.00 0.00 A ATOM 559 HG2 GLU A 136 11.382 -27.585 -24.869 1.00 0.00 A ATOM 560 HG1 GLU A 136 11.197 -28.380 -23.306 1.00 0.00 A ATOM 561 N GLU A 136 9.186 -26.088 -23.204 1.00 0.00 A ATOM 562 O GLU A 136 6.654 -27.383 -24.404 1.00 0.00 A ATOM 563 OE1 GLU A 136 11.028 -29.955 -26.136 1.00 0.00 A ATOM 564 OE2 GLU A 136 12.040 -30.483 -24.259 1.00 0.00 A ATOM 565 C ALA A 137 5.640 -26.221 -27.650 1.00 0.00 A ATOM 566 CA ALA A 137 5.847 -25.536 -26.304 1.00 0.00 A ATOM 567 CB ALA A 137 5.528 -24.052 -26.410 1.00 0.00 A ATOM 568 HN ALA A 137 7.927 -25.167 -26.183 1.00 0.00 A ATOM 569 HA ALA A 137 5.172 -25.972 -25.582 1.00 0.00 A ATOM 570 HB1 ALA A 137 4.996 -23.733 -25.526 1.00 0.00 A ATOM 571 HB2 ALA A 137 6.447 -23.492 -26.499 1.00 0.00 A ATOM 572 HB3 ALA A 137 4.915 -23.877 -27.282 1.00 0.00 A ATOM 573 N ALA A 137 7.209 -25.727 -25.822 1.00 0.00 A ATOM 574 O ALA A 137 4.531 -26.640 -27.979 1.00 0.00 A ATOM 575 C GLU A 138 6.410 -28.465 -29.604 1.00 0.00 A ATOM 576 CA GLU A 138 6.649 -26.964 -29.737 1.00 0.00 A ATOM 577 CB GLU A 138 7.941 -26.709 -30.516 1.00 0.00 A ATOM 578 CD GLU A 138 9.534 -24.993 -31.463 1.00 0.00 A ATOM 579 CG GLU A 138 8.170 -25.245 -30.851 1.00 0.00 A ATOM 580 HN GLU A 138 7.572 -25.977 -28.107 1.00 0.00 A ATOM 581 HA GLU A 138 5.822 -26.526 -30.275 1.00 0.00 A ATOM 582 HB2 GLU A 138 8.777 -27.058 -29.929 1.00 0.00 A ATOM 583 HB1 GLU A 138 7.904 -27.266 -31.441 1.00 0.00 A ATOM 584 HG2 GLU A 138 7.414 -24.926 -31.553 1.00 0.00 A ATOM 585 HG1 GLU A 138 8.086 -24.664 -29.945 1.00 0.00 A ATOM 586 N GLU A 138 6.715 -26.331 -28.425 1.00 0.00 A ATOM 587 O GLU A 138 5.704 -29.066 -30.415 1.00 0.00 A ATOM 588 OE1 GLU A 138 10.177 -23.990 -31.087 1.00 0.00 A ATOM 589 OE2 GLU A 138 9.959 -25.798 -32.318 1.00 0.00 A ATOM 590 C TYR A 139 6.485 -30.772 -26.888 1.00 0.00 A ATOM 591 CA TYR A 139 6.858 -30.496 -28.341 1.00 0.00 A ATOM 592 CB TYR A 139 8.155 -31.227 -28.693 1.00 0.00 A ATOM 593 CD1 TYR A 139 9.257 -30.827 -30.930 1.00 0.00 A ATOM 594 CD2 TYR A 139 7.511 -32.445 -30.810 1.00 0.00 A ATOM 595 CE1 TYR A 139 9.402 -31.077 -32.281 1.00 0.00 A ATOM 596 CE2 TYR A 139 7.650 -32.703 -32.160 1.00 0.00 A ATOM 597 CG TYR A 139 8.311 -31.505 -30.172 1.00 0.00 A ATOM 598 CZ TYR A 139 8.597 -32.016 -32.891 1.00 0.00 A ATOM 599 HN TYR A 139 7.553 -28.532 -27.966 1.00 0.00 A ATOM 600 HA TYR A 139 6.067 -30.860 -28.979 1.00 0.00 A ATOM 601 HB2 TYR A 139 8.995 -30.627 -28.380 1.00 0.00 A ATOM 602 HB1 TYR A 139 8.180 -32.173 -28.173 1.00 0.00 A ATOM 603 HD1 TYR A 139 9.887 -30.092 -30.449 1.00 0.00 A ATOM 604 HD2 TYR A 139 6.770 -32.980 -30.234 1.00 0.00 A ATOM 605 HE1 TYR A 139 10.144 -30.540 -32.854 1.00 0.00 A ATOM 606 HE2 TYR A 139 7.019 -33.437 -32.638 1.00 0.00 A ATOM 607 HH TYR A 139 9.166 -31.521 -34.659 1.00 0.00 A ATOM 608 N TYR A 139 7.003 -29.065 -28.578 1.00 0.00 A ATOM 609 O TYR A 139 6.714 -29.956 -25.995 1.00 0.00 A ATOM 610 OH TYR A 139 8.738 -32.269 -34.236 1.00 0.00 A ATOM 611 C PRO A 140 6.665 -32.659 -24.389 1.00 0.00 A ATOM 612 CA PRO A 140 5.478 -32.365 -25.300 1.00 0.00 A ATOM 613 CB PRO A 140 4.672 -33.641 -25.556 1.00 0.00 A ATOM 614 CD PRO A 140 5.591 -32.973 -27.659 1.00 0.00 A ATOM 615 CG PRO A 140 5.205 -34.174 -26.841 1.00 0.00 A ATOM 616 HA PRO A 140 4.844 -31.624 -24.836 1.00 0.00 A ATOM 617 HB2 PRO A 140 4.828 -34.337 -24.744 1.00 0.00 A ATOM 618 HB1 PRO A 140 3.623 -33.399 -25.634 1.00 0.00 A ATOM 619 HD2 PRO A 140 6.462 -33.190 -28.261 1.00 0.00 A ATOM 620 HD1 PRO A 140 4.767 -32.661 -28.284 1.00 0.00 A ATOM 621 HG2 PRO A 140 6.069 -34.793 -26.652 1.00 0.00 A ATOM 622 HG1 PRO A 140 4.439 -34.742 -27.348 1.00 0.00 A ATOM 623 N PRO A 140 5.895 -31.952 -26.643 1.00 0.00 A ATOM 624 O PRO A 140 7.414 -33.610 -24.615 1.00 0.00 A ATOM 625 C PHE A 141 7.628 -31.296 -21.097 1.00 0.00 A ATOM 626 CA PHE A 141 7.928 -32.008 -22.413 1.00 0.00 A ATOM 627 CB PHE A 141 9.232 -31.474 -23.009 1.00 0.00 A ATOM 628 CD1 PHE A 141 10.719 -33.493 -23.107 1.00 0.00 A ATOM 629 CD2 PHE A 141 10.030 -32.493 -25.159 1.00 0.00 A ATOM 630 CE1 PHE A 141 11.435 -34.446 -23.807 1.00 0.00 A ATOM 631 CE2 PHE A 141 10.744 -33.443 -25.864 1.00 0.00 A ATOM 632 CG PHE A 141 10.009 -32.507 -23.774 1.00 0.00 A ATOM 633 CZ PHE A 141 11.448 -34.420 -25.188 1.00 0.00 A ATOM 634 HN PHE A 141 6.201 -31.096 -23.231 1.00 0.00 A ATOM 635 HA PHE A 141 8.036 -33.064 -22.220 1.00 0.00 A ATOM 636 HB2 PHE A 141 9.005 -30.664 -23.685 1.00 0.00 A ATOM 637 HB1 PHE A 141 9.860 -31.107 -22.212 1.00 0.00 A ATOM 638 HD1 PHE A 141 10.710 -33.513 -22.026 1.00 0.00 A ATOM 639 HD2 PHE A 141 9.481 -31.729 -25.690 1.00 0.00 A ATOM 640 HE1 PHE A 141 11.984 -35.208 -23.274 1.00 0.00 A ATOM 641 HE2 PHE A 141 10.753 -33.421 -26.944 1.00 0.00 A ATOM 642 HZ PHE A 141 12.006 -35.164 -25.737 1.00 0.00 A ATOM 643 N PHE A 141 6.831 -31.837 -23.358 1.00 0.00 A ATOM 644 O PHE A 141 7.677 -30.069 -21.018 1.00 0.00 A ATOM 645 C ASN A 142 8.279 -31.324 -17.933 1.00 0.00 A ATOM 646 CA ASN A 142 7.008 -31.520 -18.754 1.00 0.00 A ATOM 647 CB ASN A 142 6.040 -32.437 -18.004 1.00 0.00 A ATOM 648 CG ASN A 142 4.626 -32.353 -18.547 1.00 0.00 A ATOM 649 HN ASN A 142 7.295 -33.047 -20.192 1.00 0.00 A ATOM 650 HA ASN A 142 6.538 -30.560 -18.903 1.00 0.00 A ATOM 651 HB2 ASN A 142 6.379 -33.459 -18.094 1.00 0.00 A ATOM 652 HB1 ASN A 142 6.023 -32.159 -16.961 1.00 0.00 A ATOM 653 HD21 ASN A 142 4.100 -31.147 -17.055 1.00 0.00 A ATOM 654 HD22 ASN A 142 2.853 -31.528 -18.189 1.00 0.00 A ATOM 655 N ASN A 142 7.317 -32.075 -20.067 1.00 0.00 A ATOM 656 ND2 ASN A 142 3.774 -31.600 -17.861 1.00 0.00 A ATOM 657 O ASN A 142 8.840 -32.282 -17.402 1.00 0.00 A ATOM 658 OD1 ASN A 142 4.305 -32.957 -19.570 1.00 0.00 A ATOM 659 C GLN A 143 9.825 -28.370 -16.448 1.00 0.00 A ATOM 660 CA GLN A 143 9.931 -29.755 -17.078 1.00 0.00 A ATOM 661 CB GLN A 143 11.161 -29.824 -17.984 1.00 0.00 A ATOM 662 CD GLN A 143 12.127 -31.947 -17.012 1.00 0.00 A ATOM 663 CG GLN A 143 11.634 -31.242 -18.261 1.00 0.00 A ATOM 664 HN GLN A 143 8.235 -29.356 -18.279 1.00 0.00 A ATOM 665 HA GLN A 143 10.033 -30.487 -16.291 1.00 0.00 A ATOM 666 HB2 GLN A 143 10.925 -29.356 -18.928 1.00 0.00 A ATOM 667 HB1 GLN A 143 11.970 -29.283 -17.515 1.00 0.00 A ATOM 668 HE21 GLN A 143 13.411 -30.471 -16.657 1.00 0.00 A ATOM 669 HE22 GLN A 143 13.420 -31.766 -15.513 1.00 0.00 A ATOM 670 HG2 GLN A 143 10.812 -31.808 -18.674 1.00 0.00 A ATOM 671 HG1 GLN A 143 12.441 -31.205 -18.978 1.00 0.00 A ATOM 672 N GLN A 143 8.726 -30.076 -17.834 1.00 0.00 A ATOM 673 NE2 GLN A 143 13.083 -31.334 -16.324 1.00 0.00 A ATOM 674 O GLN A 143 8.888 -27.621 -16.725 1.00 0.00 A ATOM 675 OE1 GLN A 143 11.654 -33.031 -16.669 1.00 0.00 A ATOM 676 C SER A 144 10.620 -25.606 -15.931 1.00 0.00 A ATOM 677 CA SER A 144 10.806 -26.741 -14.929 1.00 0.00 A ATOM 678 CB SER A 144 12.119 -26.552 -14.166 1.00 0.00 A ATOM 679 HN SER A 144 11.513 -28.675 -15.421 1.00 0.00 A ATOM 680 HA SER A 144 9.986 -26.723 -14.226 1.00 0.00 A ATOM 681 HB2 SER A 144 12.949 -26.699 -14.841 1.00 0.00 A ATOM 682 HB1 SER A 144 12.156 -25.551 -13.762 1.00 0.00 A ATOM 683 HG SER A 144 13.111 -27.856 -13.092 1.00 0.00 A ATOM 684 N SER A 144 10.793 -28.035 -15.601 1.00 0.00 A ATOM 685 O SER A 144 11.507 -25.294 -16.726 1.00 0.00 A ATOM 686 OG SER A 144 12.228 -27.480 -13.100 1.00 0.00 A ATOM 687 C PRO A 145 9.901 -22.602 -16.473 1.00 0.00 A ATOM 688 CA PRO A 145 9.106 -23.863 -16.792 1.00 0.00 A ATOM 689 CB PRO A 145 7.614 -23.634 -16.536 1.00 0.00 A ATOM 690 CD PRO A 145 8.334 -25.293 -14.973 1.00 0.00 A ATOM 691 CG PRO A 145 7.385 -24.141 -15.154 1.00 0.00 A ATOM 692 HA PRO A 145 9.258 -24.131 -17.828 1.00 0.00 A ATOM 693 HB2 PRO A 145 7.391 -22.579 -16.613 1.00 0.00 A ATOM 694 HB1 PRO A 145 7.032 -24.184 -17.260 1.00 0.00 A ATOM 695 HD2 PRO A 145 8.684 -25.337 -13.953 1.00 0.00 A ATOM 696 HD1 PRO A 145 7.858 -26.222 -15.251 1.00 0.00 A ATOM 697 HG2 PRO A 145 7.597 -23.363 -14.437 1.00 0.00 A ATOM 698 HG1 PRO A 145 6.364 -24.478 -15.052 1.00 0.00 A ATOM 699 N PRO A 145 9.438 -24.974 -15.895 1.00 0.00 A ATOM 700 O PRO A 145 10.575 -22.524 -15.446 1.00 0.00 A ATOM 701 C VAL A 146 9.556 -19.204 -16.948 1.00 0.00 A ATOM 702 CA VAL A 146 10.529 -20.356 -17.172 1.00 0.00 A ATOM 703 CB VAL A 146 11.423 -20.031 -18.383 1.00 0.00 A ATOM 704 CG1 VAL A 146 12.251 -18.783 -18.115 1.00 0.00 A ATOM 705 CG2 VAL A 146 12.320 -21.214 -18.716 1.00 0.00 A ATOM 706 HN VAL A 146 9.264 -21.737 -18.160 1.00 0.00 A ATOM 707 HA VAL A 146 11.160 -20.456 -16.301 1.00 0.00 A ATOM 708 HB VAL A 146 10.787 -19.838 -19.234 1.00 0.00 A ATOM 709 HG11 VAL A 146 12.245 -18.152 -18.992 1.00 0.00 A ATOM 710 HG12 VAL A 146 11.829 -18.243 -17.280 1.00 0.00 A ATOM 711 HG13 VAL A 146 13.267 -19.067 -17.883 1.00 0.00 A ATOM 712 HG21 VAL A 146 12.677 -21.664 -17.801 1.00 0.00 A ATOM 713 HG22 VAL A 146 11.758 -21.943 -19.281 1.00 0.00 A ATOM 714 HG23 VAL A 146 13.161 -20.874 -19.302 1.00 0.00 A ATOM 715 N VAL A 146 9.818 -21.615 -17.360 1.00 0.00 A ATOM 716 O VAL A 146 8.802 -18.830 -17.847 1.00 0.00 A ATOM 717 C VAL A 147 9.398 -16.545 -14.472 1.00 0.00 A ATOM 718 CA VAL A 147 8.699 -17.532 -15.400 1.00 0.00 A ATOM 719 CB VAL A 147 7.405 -18.027 -14.727 1.00 0.00 A ATOM 720 CG1 VAL A 147 6.662 -18.989 -15.640 1.00 0.00 A ATOM 721 CG2 VAL A 147 7.718 -18.681 -13.390 1.00 0.00 A ATOM 722 HN VAL A 147 10.201 -18.986 -15.068 1.00 0.00 A ATOM 723 HA VAL A 147 8.432 -17.023 -16.315 1.00 0.00 A ATOM 724 HB VAL A 147 6.769 -17.173 -14.546 1.00 0.00 A ATOM 725 HG11 VAL A 147 7.025 -19.993 -15.477 1.00 0.00 A ATOM 726 HG12 VAL A 147 5.605 -18.949 -15.422 1.00 0.00 A ATOM 727 HG13 VAL A 147 6.828 -18.709 -16.670 1.00 0.00 A ATOM 728 HG21 VAL A 147 7.399 -18.032 -12.588 1.00 0.00 A ATOM 729 HG22 VAL A 147 7.195 -19.624 -13.319 1.00 0.00 A ATOM 730 HG23 VAL A 147 8.781 -18.853 -13.313 1.00 0.00 A ATOM 731 N VAL A 147 9.578 -18.644 -15.743 1.00 0.00 A ATOM 732 O VAL A 147 10.372 -16.888 -13.802 1.00 0.00 A ATOM 733 C THR A 148 8.470 -13.152 -13.346 1.00 0.00 A ATOM 734 CA THR A 148 9.468 -14.278 -13.589 1.00 0.00 A ATOM 735 CB THR A 148 10.747 -13.689 -14.213 1.00 0.00 A ATOM 736 CG2 THR A 148 11.973 -14.478 -13.779 1.00 0.00 A ATOM 737 HN THR A 148 8.115 -15.103 -14.992 1.00 0.00 A ATOM 738 HA THR A 148 9.728 -14.727 -12.641 1.00 0.00 A ATOM 739 HB THR A 148 10.856 -12.668 -13.877 1.00 0.00 A ATOM 740 HG1 THR A 148 11.482 -13.425 -16.024 1.00 0.00 A ATOM 741 HG21 THR A 148 12.860 -13.884 -13.944 1.00 0.00 A ATOM 742 HG22 THR A 148 11.892 -14.721 -12.730 1.00 0.00 A ATOM 743 HG23 THR A 148 12.038 -15.389 -14.356 1.00 0.00 A ATOM 744 N THR A 148 8.893 -15.316 -14.435 1.00 0.00 A ATOM 745 O THR A 148 8.132 -12.401 -14.261 1.00 0.00 A ATOM 746 OG1 THR A 148 10.646 -13.702 -15.642 1.00 0.00 A ATOM 747 C ARG A 149 7.748 -10.801 -11.123 1.00 0.00 A ATOM 748 CA ARG A 149 7.042 -12.004 -11.743 1.00 0.00 A ATOM 749 CB ARG A 149 6.006 -12.560 -10.766 1.00 0.00 A ATOM 750 CD ARG A 149 3.666 -12.448 -9.855 1.00 0.00 A ATOM 751 CG ARG A 149 4.638 -11.908 -10.892 1.00 0.00 A ATOM 752 CZ ARG A 149 2.418 -14.255 -10.959 1.00 0.00 A ATOM 753 HN ARG A 149 8.310 -13.668 -11.420 1.00 0.00 A ATOM 754 HA ARG A 149 6.540 -11.686 -12.645 1.00 0.00 A ATOM 755 HB2 ARG A 149 5.892 -13.619 -10.943 1.00 0.00 A ATOM 756 HB1 ARG A 149 6.361 -12.408 -9.758 1.00 0.00 A ATOM 757 HD2 ARG A 149 4.164 -13.212 -9.277 1.00 0.00 A ATOM 758 HD1 ARG A 149 3.371 -11.639 -9.203 1.00 0.00 A ATOM 759 HE ARG A 149 1.672 -12.458 -10.520 1.00 0.00 A ATOM 760 HG2 ARG A 149 4.743 -10.843 -10.751 1.00 0.00 A ATOM 761 HG1 ARG A 149 4.246 -12.106 -11.878 1.00 0.00 A ATOM 762 HH11 ARG A 149 4.332 -14.704 -10.494 1.00 0.00 A ATOM 763 HH12 ARG A 149 3.441 -15.970 -11.272 1.00 0.00 A ATOM 764 HH21 ARG A 149 0.489 -14.117 -11.546 1.00 0.00 A ATOM 765 HH22 ARG A 149 1.255 -15.634 -11.871 1.00 0.00 A ATOM 766 N ARG A 149 8.002 -13.039 -12.107 1.00 0.00 A ATOM 767 NE ARG A 149 2.472 -13.021 -10.470 1.00 0.00 A ATOM 768 NH1 ARG A 149 3.485 -15.041 -10.904 1.00 0.00 A ATOM 769 NH2 ARG A 149 1.295 -14.706 -11.503 1.00 0.00 A ATOM 770 O ARG A 149 8.450 -10.930 -10.120 1.00 0.00 A ATOM 771 C SER A 150 7.224 -7.226 -11.365 1.00 0.00 A ATOM 772 CA SER A 150 8.179 -8.408 -11.237 1.00 0.00 A ATOM 773 CB SER A 150 9.469 -8.122 -12.008 1.00 0.00 A ATOM 774 HN SER A 150 6.987 -9.595 -12.524 1.00 0.00 A ATOM 775 HA SER A 150 8.418 -8.553 -10.194 1.00 0.00 A ATOM 776 HB2 SER A 150 9.847 -7.151 -11.725 1.00 0.00 A ATOM 777 HB1 SER A 150 10.203 -8.878 -11.769 1.00 0.00 A ATOM 778 HG SER A 150 10.009 -7.779 -13.860 1.00 0.00 A ATOM 779 N SER A 150 7.558 -9.633 -11.727 1.00 0.00 A ATOM 780 O SER A 150 6.320 -7.230 -12.201 1.00 0.00 A ATOM 781 OG SER A 150 9.241 -8.133 -13.407 1.00 0.00 A ATOM 782 C CYS A 151 6.810 -4.219 -11.824 1.00 0.00 A ATOM 783 CA CYS A 151 6.589 -5.023 -10.546 1.00 0.00 A ATOM 784 CB CYS A 151 6.881 -4.150 -9.324 1.00 0.00 A ATOM 785 HN CYS A 151 8.168 -6.269 -9.884 1.00 0.00 A ATOM 786 HA CYS A 151 5.559 -5.344 -10.511 1.00 0.00 A ATOM 787 HB2 CYS A 151 7.841 -3.672 -9.453 1.00 0.00 A ATOM 788 HB1 CYS A 151 6.116 -3.392 -9.242 1.00 0.00 A ATOM 789 N CYS A 151 7.431 -6.214 -10.529 1.00 0.00 A ATOM 790 O CYS A 151 7.807 -4.405 -12.522 1.00 0.00 A ATOM 791 SG CYS A 151 6.927 -5.065 -7.750 1.00 0.00 A ATOM 792 C SER A 152 5.273 -1.152 -13.100 1.00 0.00 A ATOM 793 CA SER A 152 5.963 -2.495 -13.318 1.00 0.00 A ATOM 794 CB SER A 152 5.335 -3.215 -14.513 1.00 0.00 A ATOM 795 HN SER A 152 5.102 -3.223 -11.526 1.00 0.00 A ATOM 796 HA SER A 152 7.008 -2.320 -13.523 1.00 0.00 A ATOM 797 HB2 SER A 152 5.921 -4.089 -14.752 1.00 0.00 A ATOM 798 HB1 SER A 152 4.328 -3.514 -14.261 1.00 0.00 A ATOM 799 HG SER A 152 6.179 -2.238 -15.987 1.00 0.00 A ATOM 800 N SER A 152 5.873 -3.325 -12.123 1.00 0.00 A ATOM 801 O SER A 152 4.437 -1.009 -12.208 1.00 0.00 A ATOM 802 OG SER A 152 5.289 -2.371 -15.651 1.00 0.00 A ATOM 803 C SER A 153 4.085 1.428 -14.968 1.00 0.00 A ATOM 804 CA SER A 153 5.050 1.164 -13.816 1.00 0.00 A ATOM 805 CB SER A 153 6.153 2.224 -13.807 1.00 0.00 A ATOM 806 HN SER A 153 6.303 -0.346 -14.612 1.00 0.00 A ATOM 807 HA SER A 153 4.505 1.216 -12.886 1.00 0.00 A ATOM 808 HB2 SER A 153 5.711 3.201 -13.938 1.00 0.00 A ATOM 809 HB1 SER A 153 6.674 2.189 -12.861 1.00 0.00 A ATOM 810 HG SER A 153 7.903 1.660 -14.483 1.00 0.00 A ATOM 811 N SER A 153 5.631 -0.169 -13.921 1.00 0.00 A ATOM 812 O SER A 153 3.809 2.578 -15.310 1.00 0.00 A ATOM 813 OG SER A 153 7.084 2.001 -14.851 1.00 0.00 A ATOM 814 C SER A 154 2.216 -0.911 -17.173 1.00 0.00 A ATOM 815 CA SER A 154 2.643 0.468 -16.678 1.00 0.00 A ATOM 816 CB SER A 154 3.279 1.259 -17.823 1.00 0.00 A ATOM 817 HN SER A 154 3.833 -0.536 -15.244 1.00 0.00 A ATOM 818 HA SER A 154 1.769 0.998 -16.328 1.00 0.00 A ATOM 819 HB2 SER A 154 2.745 1.056 -18.738 1.00 0.00 A ATOM 820 HB1 SER A 154 3.224 2.315 -17.601 1.00 0.00 A ATOM 821 HG SER A 154 4.800 0.694 -18.921 1.00 0.00 A ATOM 822 N SER A 154 3.574 0.354 -15.562 1.00 0.00 A ATOM 823 O SER A 154 2.937 -1.561 -17.931 1.00 0.00 A ATOM 824 OG SER A 154 4.639 0.899 -17.997 1.00 0.00 A ATOM 825 C CYS A 155 0.190 -2.675 -18.627 1.00 0.00 A ATOM 826 CA CYS A 155 0.516 -2.651 -17.136 1.00 0.00 A ATOM 827 CB CYS A 155 -0.736 -2.989 -16.324 1.00 0.00 A ATOM 828 HN CYS A 155 0.511 -0.786 -16.136 1.00 0.00 A ATOM 829 HA CYS A 155 1.275 -3.391 -16.935 1.00 0.00 A ATOM 830 HB2 CYS A 155 -0.438 -3.330 -15.343 1.00 0.00 A ATOM 831 HB1 CYS A 155 -1.341 -2.101 -16.222 1.00 0.00 A ATOM 832 N CYS A 155 1.040 -1.350 -16.739 1.00 0.00 A ATOM 833 O CYS A 155 -0.710 -1.972 -19.088 1.00 0.00 A ATOM 834 SG CYS A 155 -1.776 -4.287 -17.066 1.00 0.00 A ATOM 835 C VAL A 156 0.938 -5.038 -21.287 1.00 0.00 A ATOM 836 CA VAL A 156 0.717 -3.605 -20.813 1.00 0.00 A ATOM 837 CB VAL A 156 1.655 -2.667 -21.596 1.00 0.00 A ATOM 838 CG1 VAL A 156 3.074 -3.213 -21.601 1.00 0.00 A ATOM 839 CG2 VAL A 156 1.146 -2.469 -23.016 1.00 0.00 A ATOM 840 HN VAL A 156 1.630 -4.024 -18.950 1.00 0.00 A ATOM 841 HA VAL A 156 -0.303 -3.320 -21.026 1.00 0.00 A ATOM 842 HB VAL A 156 1.664 -1.706 -21.102 1.00 0.00 A ATOM 843 HG11 VAL A 156 3.342 -3.528 -20.603 1.00 0.00 A ATOM 844 HG12 VAL A 156 3.133 -4.057 -22.272 1.00 0.00 A ATOM 845 HG13 VAL A 156 3.756 -2.442 -21.930 1.00 0.00 A ATOM 846 HG21 VAL A 156 1.629 -3.177 -23.673 1.00 0.00 A ATOM 847 HG22 VAL A 156 0.078 -2.625 -23.041 1.00 0.00 A ATOM 848 HG23 VAL A 156 1.371 -1.464 -23.342 1.00 0.00 A ATOM 849 N VAL A 156 0.927 -3.489 -19.375 1.00 0.00 A ATOM 850 O VAL A 156 1.564 -5.841 -20.595 1.00 0.00 A ATOM 851 C ALA A 157 0.872 -6.617 -24.530 1.00 0.00 A ATOM 852 CA ALA A 157 0.564 -6.685 -23.038 1.00 0.00 A ATOM 853 CB ALA A 157 -0.697 -7.500 -22.794 1.00 0.00 A ATOM 854 HN ALA A 157 -0.067 -4.666 -22.974 1.00 0.00 A ATOM 855 HA ALA A 157 1.384 -7.176 -22.533 1.00 0.00 A ATOM 856 HB1 ALA A 157 -1.421 -6.896 -22.267 1.00 0.00 A ATOM 857 HB2 ALA A 157 -1.112 -7.814 -23.740 1.00 0.00 A ATOM 858 HB3 ALA A 157 -0.455 -8.370 -22.201 1.00 0.00 A ATOM 859 N ALA A 157 0.421 -5.350 -22.470 1.00 0.00 A ATOM 860 O ALA A 157 0.550 -5.634 -25.197 1.00 0.00 A ATOM 861 C THR A 158 0.810 -8.508 -27.256 1.00 0.00 A ATOM 862 CA THR A 158 1.851 -7.728 -26.461 1.00 0.00 A ATOM 863 CB THR A 158 3.232 -8.378 -26.669 1.00 0.00 A ATOM 864 CG2 THR A 158 4.259 -7.783 -25.717 1.00 0.00 A ATOM 865 HN THR A 158 1.728 -8.422 -24.466 1.00 0.00 A ATOM 866 HA THR A 158 1.893 -6.716 -26.837 1.00 0.00 A ATOM 867 HB THR A 158 3.552 -8.191 -27.684 1.00 0.00 A ATOM 868 HG1 THR A 158 2.810 -10.213 -27.256 1.00 0.00 A ATOM 869 HG21 THR A 158 3.848 -6.900 -25.250 1.00 0.00 A ATOM 870 HG22 THR A 158 4.508 -8.509 -24.957 1.00 0.00 A ATOM 871 HG23 THR A 158 5.149 -7.518 -26.268 1.00 0.00 A ATOM 872 N THR A 158 1.498 -7.669 -25.049 1.00 0.00 A ATOM 873 O THR A 158 -0.292 -8.765 -26.770 1.00 0.00 A ATOM 874 OG1 THR A 158 3.144 -9.792 -26.460 1.00 0.00 A ATOM 875 C ASP A 159 0.447 -11.138 -29.142 1.00 0.00 A ATOM 876 CA ASP A 159 0.263 -9.636 -29.342 1.00 0.00 A ATOM 877 CB ASP A 159 0.500 -9.272 -30.808 1.00 0.00 A ATOM 878 CG ASP A 159 -0.377 -8.124 -31.268 1.00 0.00 A ATOM 879 HN ASP A 159 2.058 -8.648 -28.811 1.00 0.00 A ATOM 880 HA ASP A 159 -0.749 -9.372 -29.074 1.00 0.00 A ATOM 881 HB2 ASP A 159 1.533 -8.985 -30.938 1.00 0.00 A ATOM 882 HB1 ASP A 159 0.289 -10.133 -31.425 1.00 0.00 A ATOM 883 N ASP A 159 1.166 -8.883 -28.480 1.00 0.00 A ATOM 884 O ASP A 159 1.480 -11.603 -28.661 1.00 0.00 A ATOM 885 OD1 ASP A 159 -1.606 -8.321 -31.376 1.00 0.00 A ATOM 886 OD2 ASP A 159 0.165 -7.028 -31.520 1.00 0.00 A ATOM 887 C PRO A 160 0.423 -14.027 -30.362 1.00 0.00 A ATOM 888 CA PRO A 160 -0.555 -13.375 -29.389 1.00 0.00 A ATOM 889 CB PRO A 160 -1.992 -13.785 -29.722 1.00 0.00 A ATOM 890 CD PRO A 160 -1.842 -11.429 -30.099 1.00 0.00 A ATOM 891 CG PRO A 160 -2.509 -12.686 -30.585 1.00 0.00 A ATOM 892 HA PRO A 160 -0.316 -13.681 -28.381 1.00 0.00 A ATOM 893 HB2 PRO A 160 -1.988 -14.731 -30.245 1.00 0.00 A ATOM 894 HB1 PRO A 160 -2.565 -13.873 -28.811 1.00 0.00 A ATOM 895 HD2 PRO A 160 -1.654 -10.758 -30.924 1.00 0.00 A ATOM 896 HD1 PRO A 160 -2.450 -10.945 -29.348 1.00 0.00 A ATOM 897 HG2 PRO A 160 -2.248 -12.875 -31.615 1.00 0.00 A ATOM 898 HG1 PRO A 160 -3.581 -12.607 -30.476 1.00 0.00 A ATOM 899 N PRO A 160 -0.580 -11.915 -29.518 1.00 0.00 A ATOM 900 O PRO A 160 0.624 -15.241 -30.334 1.00 0.00 A ATOM 901 C ASP A 161 3.248 -14.224 -31.513 1.00 0.00 A ATOM 902 CA ASP A 161 1.986 -13.710 -32.199 1.00 0.00 A ATOM 903 CB ASP A 161 2.346 -12.607 -33.197 1.00 0.00 A ATOM 904 CG ASP A 161 1.156 -11.739 -33.554 1.00 0.00 A ATOM 905 HN ASP A 161 0.826 -12.253 -31.192 1.00 0.00 A ATOM 906 HA ASP A 161 1.522 -14.526 -32.732 1.00 0.00 A ATOM 907 HB2 ASP A 161 3.112 -11.978 -32.767 1.00 0.00 A ATOM 908 HB1 ASP A 161 2.724 -13.060 -34.102 1.00 0.00 A ATOM 909 N ASP A 161 1.028 -13.212 -31.219 1.00 0.00 A ATOM 910 O ASP A 161 3.789 -15.265 -31.886 1.00 0.00 A ATOM 911 OD1 ASP A 161 0.052 -12.292 -33.741 1.00 0.00 A ATOM 912 OD2 ASP A 161 1.329 -10.505 -33.646 1.00 0.00 A ATOM 913 C SER A 162 6.075 -14.122 -30.728 1.00 0.00 A ATOM 914 CA SER A 162 4.913 -13.866 -29.774 1.00 0.00 A ATOM 915 CB SER A 162 4.646 -15.114 -28.930 1.00 0.00 A ATOM 916 HN SER A 162 3.236 -12.667 -30.259 1.00 0.00 A ATOM 917 HA SER A 162 5.173 -13.048 -29.120 1.00 0.00 A ATOM 918 HB2 SER A 162 3.628 -15.094 -28.573 1.00 0.00 A ATOM 919 HB1 SER A 162 4.798 -15.995 -29.536 1.00 0.00 A ATOM 920 HG SER A 162 6.111 -15.921 -27.909 1.00 0.00 A ATOM 921 N SER A 162 3.712 -13.487 -30.509 1.00 0.00 A ATOM 922 O SER A 162 6.946 -14.950 -30.455 1.00 0.00 A ATOM 923 OG SER A 162 5.520 -15.171 -27.815 1.00 0.00 A ATOM 924 C ILE A 163 8.432 -12.899 -32.372 1.00 0.00 A ATOM 925 CA ILE A 163 7.138 -13.555 -32.842 1.00 0.00 A ATOM 926 CB ILE A 163 6.727 -12.944 -34.194 1.00 0.00 A ATOM 927 CD1 ILE A 163 5.593 -15.068 -35.019 1.00 0.00 A ATOM 928 CG1 ILE A 163 5.441 -13.596 -34.704 1.00 0.00 A ATOM 929 CG2 ILE A 163 7.848 -13.106 -35.211 1.00 0.00 A ATOM 930 HN ILE A 163 5.361 -12.764 -32.008 1.00 0.00 A ATOM 931 HA ILE A 163 7.314 -14.612 -32.985 1.00 0.00 A ATOM 932 HB ILE A 163 6.555 -11.889 -34.050 1.00 0.00 A ATOM 933 HD11 ILE A 163 4.861 -15.633 -34.461 1.00 0.00 A ATOM 934 HD12 ILE A 163 5.441 -15.227 -36.076 1.00 0.00 A ATOM 935 HD13 ILE A 163 6.585 -15.394 -34.745 1.00 0.00 A ATOM 936 HG12 ILE A 163 4.672 -13.496 -33.954 1.00 0.00 A ATOM 937 HG11 ILE A 163 5.124 -13.094 -35.607 1.00 0.00 A ATOM 938 HG21 ILE A 163 8.177 -14.134 -35.223 1.00 0.00 A ATOM 939 HG22 ILE A 163 7.487 -12.831 -36.191 1.00 0.00 A ATOM 940 HG23 ILE A 163 8.675 -12.467 -34.939 1.00 0.00 A ATOM 941 N ILE A 163 6.082 -13.407 -31.848 1.00 0.00 A ATOM 942 O ILE A 163 9.525 -13.315 -32.753 1.00 0.00 A ATOM 943 C GLY A 164 9.632 -11.342 -29.532 1.00 0.00 A ATOM 944 CA GLY A 164 9.466 -11.175 -31.029 1.00 0.00 A ATOM 945 HN GLY A 164 7.402 -11.583 -31.269 1.00 0.00 A ATOM 946 HA2 GLY A 164 10.346 -11.559 -31.524 1.00 0.00 A ATOM 947 HA1 GLY A 164 9.369 -10.123 -31.253 1.00 0.00 A ATOM 948 N GLY A 164 8.299 -11.871 -31.539 1.00 0.00 A ATOM 949 O GLY A 164 9.561 -10.370 -28.780 1.00 0.00 A ATOM 950 C ALA A 165 8.908 -12.254 -26.849 1.00 0.00 A ATOM 951 CA ALA A 165 10.030 -12.869 -27.679 1.00 0.00 A ATOM 952 CB ALA A 165 11.382 -12.363 -27.201 1.00 0.00 A ATOM 953 HN ALA A 165 9.899 -13.312 -29.745 1.00 0.00 A ATOM 954 HA ALA A 165 10.010 -13.942 -27.554 1.00 0.00 A ATOM 955 HB1 ALA A 165 11.402 -11.284 -27.254 1.00 0.00 A ATOM 956 HB2 ALA A 165 11.544 -12.676 -26.181 1.00 0.00 A ATOM 957 HB3 ALA A 165 12.161 -12.768 -27.830 1.00 0.00 A ATOM 958 N ALA A 165 9.853 -12.578 -29.097 1.00 0.00 A ATOM 959 O ALA A 165 9.142 -11.747 -25.753 1.00 0.00 A ATOM 960 C ALA A 166 5.722 -12.853 -26.010 1.00 0.00 A ATOM 961 CA ALA A 166 6.533 -11.752 -26.685 1.00 0.00 A ATOM 962 CB ALA A 166 5.660 -10.970 -27.655 1.00 0.00 A ATOM 963 HN ALA A 166 7.568 -12.721 -28.256 1.00 0.00 A ATOM 964 HA ALA A 166 6.891 -11.068 -25.929 1.00 0.00 A ATOM 965 HB1 ALA A 166 5.820 -9.912 -27.510 1.00 0.00 A ATOM 966 HB2 ALA A 166 5.918 -11.238 -28.669 1.00 0.00 A ATOM 967 HB3 ALA A 166 4.621 -11.205 -27.474 1.00 0.00 A ATOM 968 N ALA A 166 7.690 -12.303 -27.379 1.00 0.00 A ATOM 969 O ALA A 166 4.615 -13.177 -26.443 1.00 0.00 A ATOM 970 C HIS A 167 4.380 -13.956 -23.481 1.00 0.00 A ATOM 971 CA HIS A 167 5.607 -14.491 -24.213 1.00 0.00 A ATOM 972 CB HIS A 167 6.569 -15.137 -23.215 1.00 0.00 A ATOM 973 CD2 HIS A 167 9.150 -15.206 -23.464 1.00 0.00 A ATOM 974 CE1 HIS A 167 9.267 -16.513 -25.220 1.00 0.00 A ATOM 975 CG HIS A 167 7.883 -15.528 -23.817 1.00 0.00 A ATOM 976 HN HIS A 167 7.163 -13.124 -24.651 1.00 0.00 A ATOM 977 HA HIS A 167 5.289 -15.236 -24.926 1.00 0.00 A ATOM 978 HB2 HIS A 167 6.766 -14.441 -22.413 1.00 0.00 A ATOM 979 HB1 HIS A 167 6.112 -16.027 -22.808 1.00 0.00 A ATOM 980 HD1 HIS A 167 7.244 -16.748 -25.411 1.00 0.00 A ATOM 981 HD2 HIS A 167 9.445 -14.574 -22.638 1.00 0.00 A ATOM 982 HE1 HIS A 167 9.654 -17.105 -26.036 1.00 0.00 A ATOM 983 N HIS A 167 6.279 -13.426 -24.948 1.00 0.00 A ATOM 984 ND1 HIS A 167 7.991 -16.347 -24.921 1.00 0.00 A ATOM 985 NE2 HIS A 167 9.991 -15.830 -24.352 1.00 0.00 A ATOM 986 O HIS A 167 3.947 -12.827 -23.716 1.00 0.00 A ATOM 987 C LEU A 168 3.008 -13.356 -20.757 1.00 0.00 A ATOM 988 CA LEU A 168 2.646 -14.381 -21.826 1.00 0.00 A ATOM 989 CB LEU A 168 2.005 -15.609 -21.176 1.00 0.00 A ATOM 990 CD1 LEU A 168 -0.328 -15.531 -22.089 1.00 0.00 A ATOM 991 CD2 LEU A 168 1.492 -16.626 -23.410 1.00 0.00 A ATOM 992 CG LEU A 168 0.957 -16.342 -22.014 1.00 0.00 A ATOM 993 HN LEU A 168 4.214 -15.659 -22.448 1.00 0.00 A ATOM 994 HA LEU A 168 1.939 -13.936 -22.510 1.00 0.00 A ATOM 995 HB2 LEU A 168 2.793 -16.310 -20.946 1.00 0.00 A ATOM 996 HB1 LEU A 168 1.532 -15.288 -20.259 1.00 0.00 A ATOM 997 HD11 LEU A 168 -1.175 -16.183 -21.933 1.00 0.00 A ATOM 998 HD12 LEU A 168 -0.316 -14.767 -21.326 1.00 0.00 A ATOM 999 HD13 LEU A 168 -0.405 -15.068 -23.062 1.00 0.00 A ATOM 1000 HD21 LEU A 168 0.776 -17.222 -23.956 1.00 0.00 A ATOM 1001 HD22 LEU A 168 1.656 -15.694 -23.929 1.00 0.00 A ATOM 1002 HD23 LEU A 168 2.425 -17.165 -23.334 1.00 0.00 A ATOM 1003 HG LEU A 168 0.726 -17.288 -21.544 1.00 0.00 A ATOM 1004 N LEU A 168 3.824 -14.772 -22.593 1.00 0.00 A ATOM 1005 O LEU A 168 3.445 -13.714 -19.663 1.00 0.00 A ATOM 1006 C ILE A 169 1.856 -10.477 -19.483 1.00 0.00 A ATOM 1007 CA ILE A 169 3.124 -11.004 -20.145 1.00 0.00 A ATOM 1008 CB ILE A 169 3.848 -9.839 -20.845 1.00 0.00 A ATOM 1009 CD1 ILE A 169 5.354 -9.880 -22.896 1.00 0.00 A ATOM 1010 CG1 ILE A 169 5.161 -10.322 -21.462 1.00 0.00 A ATOM 1011 CG2 ILE A 169 4.104 -8.707 -19.860 1.00 0.00 A ATOM 1012 HN ILE A 169 2.469 -11.859 -21.967 1.00 0.00 A ATOM 1013 HA ILE A 169 3.778 -11.401 -19.381 1.00 0.00 A ATOM 1014 HB ILE A 169 3.206 -9.464 -21.628 1.00 0.00 A ATOM 1015 HD11 ILE A 169 5.840 -10.667 -23.454 1.00 0.00 A ATOM 1016 HD12 ILE A 169 4.393 -9.665 -23.339 1.00 0.00 A ATOM 1017 HD13 ILE A 169 5.967 -8.991 -22.919 1.00 0.00 A ATOM 1018 HG12 ILE A 169 5.987 -9.939 -20.884 1.00 0.00 A ATOM 1019 HG11 ILE A 169 5.184 -11.402 -21.442 1.00 0.00 A ATOM 1020 HG21 ILE A 169 3.499 -7.854 -20.128 1.00 0.00 A ATOM 1021 HG22 ILE A 169 3.847 -9.032 -18.863 1.00 0.00 A ATOM 1022 HG23 ILE A 169 5.148 -8.432 -19.892 1.00 0.00 A ATOM 1023 N ILE A 169 2.821 -12.081 -21.079 1.00 0.00 A ATOM 1024 O ILE A 169 1.173 -9.609 -20.028 1.00 0.00 A ATOM 1025 C PHE A 170 0.683 -9.425 -16.630 1.00 0.00 A ATOM 1026 CA PHE A 170 0.360 -10.587 -17.566 1.00 0.00 A ATOM 1027 CB PHE A 170 -0.208 -11.760 -16.764 1.00 0.00 A ATOM 1028 CD1 PHE A 170 -0.999 -13.906 -17.794 1.00 0.00 A ATOM 1029 CD2 PHE A 170 -2.403 -11.986 -17.959 1.00 0.00 A ATOM 1030 CE1 PHE A 170 -1.932 -14.652 -18.490 1.00 0.00 A ATOM 1031 CE2 PHE A 170 -3.339 -12.726 -18.654 1.00 0.00 A ATOM 1032 CG PHE A 170 -1.223 -12.567 -17.521 1.00 0.00 A ATOM 1033 CZ PHE A 170 -3.103 -14.061 -18.921 1.00 0.00 A ATOM 1034 HN PHE A 170 2.130 -11.693 -17.920 1.00 0.00 A ATOM 1035 HA PHE A 170 -0.377 -10.261 -18.283 1.00 0.00 A ATOM 1036 HB2 PHE A 170 0.600 -12.420 -16.486 1.00 0.00 A ATOM 1037 HB1 PHE A 170 -0.681 -11.380 -15.871 1.00 0.00 A ATOM 1038 HD1 PHE A 170 -0.082 -14.370 -17.457 1.00 0.00 A ATOM 1039 HD2 PHE A 170 -2.588 -10.942 -17.752 1.00 0.00 A ATOM 1040 HE1 PHE A 170 -1.744 -15.695 -18.697 1.00 0.00 A ATOM 1041 HE2 PHE A 170 -4.254 -12.262 -18.991 1.00 0.00 A ATOM 1042 HZ PHE A 170 -3.834 -14.642 -19.464 1.00 0.00 A ATOM 1043 N PHE A 170 1.547 -11.005 -18.304 1.00 0.00 A ATOM 1044 O PHE A 170 1.817 -9.278 -16.174 1.00 0.00 A ATOM 1045 C CYS A 171 -1.449 -7.118 -14.747 1.00 0.00 A ATOM 1046 CA CYS A 171 -0.147 -7.454 -15.470 1.00 0.00 A ATOM 1047 CB CYS A 171 0.332 -6.241 -16.270 1.00 0.00 A ATOM 1048 HN CYS A 171 -1.204 -8.773 -16.744 1.00 0.00 A ATOM 1049 HA CYS A 171 0.602 -7.708 -14.735 1.00 0.00 A ATOM 1050 HB2 CYS A 171 0.368 -5.380 -15.617 1.00 0.00 A ATOM 1051 HB1 CYS A 171 1.323 -6.439 -16.650 1.00 0.00 A ATOM 1052 N CYS A 171 -0.322 -8.603 -16.349 1.00 0.00 A ATOM 1053 O CYS A 171 -2.532 -7.512 -15.181 1.00 0.00 A ATOM 1054 SG CYS A 171 -0.733 -5.816 -17.686 1.00 0.00 A ATOM 1055 C CYS A 172 -2.192 -4.784 -11.990 1.00 0.00 A ATOM 1056 CA CYS A 172 -2.502 -5.999 -12.859 1.00 0.00 A ATOM 1057 CB CYS A 172 -2.964 -7.164 -11.981 1.00 0.00 A ATOM 1058 HN CYS A 172 -0.444 -6.104 -13.347 1.00 0.00 A ATOM 1059 HA CYS A 172 -3.293 -5.742 -13.547 1.00 0.00 A ATOM 1060 HB2 CYS A 172 -3.638 -6.789 -11.225 1.00 0.00 A ATOM 1061 HB1 CYS A 172 -3.485 -7.883 -12.596 1.00 0.00 A ATOM 1062 N CYS A 172 -1.335 -6.388 -13.643 1.00 0.00 A ATOM 1063 O CYS A 172 -1.032 -4.412 -11.814 1.00 0.00 A ATOM 1064 SG CYS A 172 -1.609 -8.037 -11.131 1.00 0.00 A ATOM 1065 C PHE A 173 -3.609 -3.266 -9.192 1.00 0.00 A ATOM 1066 CA PHE A 173 -3.079 -2.996 -10.597 1.00 0.00 A ATOM 1067 CB PHE A 173 -3.807 -1.796 -11.207 1.00 0.00 A ATOM 1068 CD1 PHE A 173 -3.169 -1.225 -13.565 1.00 0.00 A ATOM 1069 CD2 PHE A 173 -2.016 -0.136 -11.785 1.00 0.00 A ATOM 1070 CE1 PHE A 173 -2.410 -0.528 -14.487 1.00 0.00 A ATOM 1071 CE2 PHE A 173 -1.255 0.563 -12.702 1.00 0.00 A ATOM 1072 CG PHE A 173 -2.981 -1.037 -12.206 1.00 0.00 A ATOM 1073 CZ PHE A 173 -1.451 0.366 -14.055 1.00 0.00 A ATOM 1074 HN PHE A 173 -4.139 -4.513 -11.625 1.00 0.00 A ATOM 1075 HA PHE A 173 -2.025 -2.773 -10.535 1.00 0.00 A ATOM 1076 HB2 PHE A 173 -4.699 -2.141 -11.708 1.00 0.00 A ATOM 1077 HB1 PHE A 173 -4.085 -1.114 -10.417 1.00 0.00 A ATOM 1078 HD1 PHE A 173 -3.919 -1.925 -13.905 1.00 0.00 A ATOM 1079 HD2 PHE A 173 -1.860 0.018 -10.727 1.00 0.00 A ATOM 1080 HE1 PHE A 173 -2.567 -0.685 -15.544 1.00 0.00 A ATOM 1081 HE2 PHE A 173 -0.505 1.262 -12.361 1.00 0.00 A ATOM 1082 HZ PHE A 173 -0.858 0.912 -14.773 1.00 0.00 A ATOM 1083 N PHE A 173 -3.238 -4.169 -11.448 1.00 0.00 A ATOM 1084 O PHE A 173 -4.119 -2.366 -8.525 1.00 0.00 A ATOM 1085 C ARG A 174 -2.912 -5.763 -6.713 1.00 0.00 A ATOM 1086 CA ARG A 174 -3.952 -4.904 -7.425 1.00 0.00 A ATOM 1087 CB ARG A 174 -5.273 -5.669 -7.532 1.00 0.00 A ATOM 1088 CD ARG A 174 -6.776 -4.838 -9.367 1.00 0.00 A ATOM 1089 CG ARG A 174 -6.461 -4.787 -7.880 1.00 0.00 A ATOM 1090 CZ ARG A 174 -8.751 -4.807 -10.831 1.00 0.00 A ATOM 1091 HN ARG A 174 -3.070 -5.187 -9.328 1.00 0.00 A ATOM 1092 HA ARG A 174 -4.113 -4.004 -6.851 1.00 0.00 A ATOM 1093 HB2 ARG A 174 -5.178 -6.424 -8.298 1.00 0.00 A ATOM 1094 HB1 ARG A 174 -5.474 -6.149 -6.587 1.00 0.00 A ATOM 1095 HD2 ARG A 174 -6.226 -4.054 -9.865 1.00 0.00 A ATOM 1096 HD1 ARG A 174 -6.466 -5.797 -9.754 1.00 0.00 A ATOM 1097 HE ARG A 174 -8.775 -4.413 -8.876 1.00 0.00 A ATOM 1098 HG2 ARG A 174 -7.325 -5.128 -7.329 1.00 0.00 A ATOM 1099 HG1 ARG A 174 -6.234 -3.768 -7.604 1.00 0.00 A ATOM 1100 HH11 ARG A 174 -7.017 -5.276 -11.753 1.00 0.00 A ATOM 1101 HH12 ARG A 174 -8.417 -5.252 -12.774 1.00 0.00 A ATOM 1102 HH21 ARG A 174 -10.626 -4.377 -10.209 1.00 0.00 A ATOM 1103 HH22 ARG A 174 -10.469 -4.739 -11.894 1.00 0.00 A ATOM 1104 N ARG A 174 -3.485 -4.513 -8.750 1.00 0.00 A ATOM 1105 NE ARG A 174 -8.202 -4.658 -9.631 1.00 0.00 A ATOM 1106 NH1 ARG A 174 -8.000 -5.138 -11.871 1.00 0.00 A ATOM 1107 NH2 ARG A 174 -10.056 -4.626 -10.991 1.00 0.00 A ATOM 1108 O ARG A 174 -2.298 -6.642 -7.318 1.00 0.00 A ATOM 1109 C ASP A 175 -2.101 -7.734 -4.606 1.00 0.00 A ATOM 1110 CA ASP A 175 -1.752 -6.250 -4.630 1.00 0.00 A ATOM 1111 CB ASP A 175 -1.701 -5.702 -3.202 1.00 0.00 A ATOM 1112 CG ASP A 175 -1.708 -4.187 -3.163 1.00 0.00 A ATOM 1113 HN ASP A 175 -3.238 -4.788 -4.999 1.00 0.00 A ATOM 1114 HA ASP A 175 -0.781 -6.129 -5.086 1.00 0.00 A ATOM 1115 HB2 ASP A 175 -2.560 -6.062 -2.655 1.00 0.00 A ATOM 1116 HB1 ASP A 175 -0.799 -6.053 -2.721 1.00 0.00 A ATOM 1117 N ASP A 175 -2.718 -5.501 -5.425 1.00 0.00 A ATOM 1118 O ASP A 175 -3.197 -8.119 -4.196 1.00 0.00 A ATOM 1119 OD1 ASP A 175 -0.658 -3.597 -2.830 1.00 0.00 A ATOM 1120 OD2 ASP A 175 -2.763 -3.591 -3.465 1.00 0.00 A ATOM 1121 C LEU A 176 -2.565 -10.367 -5.962 1.00 0.00 A ATOM 1122 CA LEU A 176 -1.373 -10.008 -5.080 1.00 0.00 A ATOM 1123 CB LEU A 176 -1.593 -10.542 -3.664 1.00 0.00 A ATOM 1124 CD1 LEU A 176 -0.891 -10.694 -1.262 1.00 0.00 A ATOM 1125 CD2 LEU A 176 0.773 -10.034 -3.009 1.00 0.00 A ATOM 1126 CG LEU A 176 -0.685 -9.961 -2.579 1.00 0.00 A ATOM 1127 HN LEU A 176 -0.311 -8.200 -5.363 1.00 0.00 A ATOM 1128 HA LEU A 176 -0.485 -10.463 -5.494 1.00 0.00 A ATOM 1129 HB2 LEU A 176 -2.615 -10.332 -3.387 1.00 0.00 A ATOM 1130 HB1 LEU A 176 -1.441 -11.612 -3.687 1.00 0.00 A ATOM 1131 HD11 LEU A 176 -0.638 -10.038 -0.442 1.00 0.00 A ATOM 1132 HD12 LEU A 176 -1.925 -10.995 -1.176 1.00 0.00 A ATOM 1133 HD13 LEU A 176 -0.257 -11.568 -1.233 1.00 0.00 A ATOM 1134 HD21 LEU A 176 1.357 -10.491 -2.225 1.00 0.00 A ATOM 1135 HD22 LEU A 176 0.854 -10.624 -3.910 1.00 0.00 A ATOM 1136 HD23 LEU A 176 1.142 -9.036 -3.198 1.00 0.00 A ATOM 1137 HG LEU A 176 -0.938 -8.921 -2.425 1.00 0.00 A ATOM 1138 N LEU A 176 -1.164 -8.565 -5.049 1.00 0.00 A ATOM 1139 O LEU A 176 -3.307 -11.305 -5.670 1.00 0.00 A ATOM 1140 C CYS A 177 -3.891 -11.321 -8.389 1.00 0.00 A ATOM 1141 CA CYS A 177 -3.842 -9.855 -7.970 1.00 0.00 A ATOM 1142 CB CYS A 177 -3.698 -8.964 -9.206 1.00 0.00 A ATOM 1143 HN CYS A 177 -2.116 -8.882 -7.224 1.00 0.00 A ATOM 1144 HA CYS A 177 -4.762 -9.606 -7.464 1.00 0.00 A ATOM 1145 HB2 CYS A 177 -4.671 -8.823 -9.654 1.00 0.00 A ATOM 1146 HB1 CYS A 177 -3.303 -8.005 -8.905 1.00 0.00 A ATOM 1147 N CYS A 177 -2.742 -9.616 -7.044 1.00 0.00 A ATOM 1148 O CYS A 177 -4.946 -11.836 -8.759 1.00 0.00 A ATOM 1149 SG CYS A 177 -2.594 -9.643 -10.487 1.00 0.00 A ATOM 1150 C ASN A 178 -1.712 -14.147 -7.767 1.00 0.00 A ATOM 1151 CA ASN A 178 -2.655 -13.395 -8.701 1.00 0.00 A ATOM 1152 CB ASN A 178 -2.174 -13.531 -10.147 1.00 0.00 A ATOM 1153 CG ASN A 178 -1.067 -12.551 -10.483 1.00 0.00 A ATOM 1154 HN ASN A 178 -1.935 -11.522 -8.025 1.00 0.00 A ATOM 1155 HA ASN A 178 -3.643 -13.822 -8.617 1.00 0.00 A ATOM 1156 HB2 ASN A 178 -1.802 -14.533 -10.303 1.00 0.00 A ATOM 1157 HB1 ASN A 178 -3.004 -13.352 -10.815 1.00 0.00 A ATOM 1158 HD21 ASN A 178 -1.593 -12.577 -12.401 1.00 0.00 A ATOM 1159 HD22 ASN A 178 -0.252 -11.562 -12.003 1.00 0.00 A ATOM 1160 N ASN A 178 -2.743 -11.987 -8.328 1.00 0.00 A ATOM 1161 ND2 ASN A 178 -0.960 -12.194 -11.758 1.00 0.00 A ATOM 1162 O ASN A 178 -0.534 -13.809 -7.653 1.00 0.00 A ATOM 1163 OD1 ASN A 178 -0.316 -12.121 -9.608 1.00 0.00 A ATOM 1164 C SER A 179 -0.772 -17.130 -6.898 1.00 0.00 A ATOM 1165 CA SER A 179 -1.446 -15.969 -6.174 1.00 0.00 A ATOM 1166 CB SER A 179 -2.328 -16.501 -5.043 1.00 0.00 A ATOM 1167 HN SER A 179 -3.185 -15.390 -7.235 1.00 0.00 A ATOM 1168 HA SER A 179 -0.683 -15.330 -5.755 1.00 0.00 A ATOM 1169 HB2 SER A 179 -1.712 -17.021 -4.325 1.00 0.00 A ATOM 1170 HB1 SER A 179 -2.826 -15.673 -4.559 1.00 0.00 A ATOM 1171 HG SER A 179 -3.713 -17.866 -4.805 1.00 0.00 A ATOM 1172 N SER A 179 -2.239 -15.170 -7.101 1.00 0.00 A ATOM 1173 O SER A 179 0.359 -17.500 -6.582 1.00 0.00 A ATOM 1174 OG SER A 179 -3.307 -17.397 -5.538 1.00 0.00 A ATOM 1175 C GLU A 180 0.198 -18.368 -9.545 1.00 0.00 A ATOM 1176 CA GLU A 180 -0.945 -18.821 -8.640 1.00 0.00 A ATOM 1177 CB GLU A 180 -2.052 -19.462 -9.480 1.00 0.00 A ATOM 1178 CD GLU A 180 -3.542 -21.489 -9.704 1.00 0.00 A ATOM 1179 CG GLU A 180 -2.806 -20.564 -8.755 1.00 0.00 A ATOM 1180 HN GLU A 180 -2.371 -17.362 -8.077 1.00 0.00 A ATOM 1181 HA GLU A 180 -0.567 -19.553 -7.942 1.00 0.00 A ATOM 1182 HB2 GLU A 180 -2.759 -18.697 -9.765 1.00 0.00 A ATOM 1183 HB1 GLU A 180 -1.612 -19.882 -10.372 1.00 0.00 A ATOM 1184 HG2 GLU A 180 -2.101 -21.148 -8.182 1.00 0.00 A ATOM 1185 HG1 GLU A 180 -3.524 -20.112 -8.086 1.00 0.00 A ATOM 1186 N GLU A 180 -1.475 -17.701 -7.871 1.00 0.00 A ATOM 1187 O GLU A 180 0.375 -17.174 -9.789 1.00 0.00 A ATOM 1188 OE1 GLU A 180 -4.762 -21.297 -9.890 1.00 0.00 A ATOM 1189 OE2 GLU A 180 -2.900 -22.404 -10.260 1.00 0.00 A ATOM 1190 C LEU A 181 1.611 -18.540 -12.277 1.00 0.00 A ATOM 1191 CA LEU A 181 2.096 -19.031 -10.916 1.00 0.00 A ATOM 1192 CB LEU A 181 2.974 -20.272 -11.093 1.00 0.00 A ATOM 1193 CD1 LEU A 181 4.872 -21.728 -10.346 1.00 0.00 A ATOM 1194 CD2 LEU A 181 5.052 -19.242 -10.142 1.00 0.00 A ATOM 1195 CG LEU A 181 4.112 -20.437 -10.085 1.00 0.00 A ATOM 1196 HN LEU A 181 0.779 -20.263 -9.809 1.00 0.00 A ATOM 1197 HA LEU A 181 2.680 -18.250 -10.452 1.00 0.00 A ATOM 1198 HB2 LEU A 181 2.337 -21.140 -11.017 1.00 0.00 A ATOM 1199 HB1 LEU A 181 3.408 -20.231 -12.081 1.00 0.00 A ATOM 1200 HD11 LEU A 181 4.475 -22.513 -9.720 1.00 0.00 A ATOM 1201 HD12 LEU A 181 4.764 -22.006 -11.385 1.00 0.00 A ATOM 1202 HD13 LEU A 181 5.918 -21.582 -10.120 1.00 0.00 A ATOM 1203 HD21 LEU A 181 6.014 -19.558 -10.518 1.00 0.00 A ATOM 1204 HD22 LEU A 181 4.639 -18.490 -10.798 1.00 0.00 A ATOM 1205 HD23 LEU A 181 5.170 -18.829 -9.151 1.00 0.00 A ATOM 1206 HG LEU A 181 3.697 -20.491 -9.088 1.00 0.00 A ATOM 1207 N LEU A 181 0.970 -19.330 -10.039 1.00 0.00 A ATOM 1208 OT1 LEU A 181 0.957 -19.275 -13.016 1.00 0.00 A END
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