Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
447005 | 2koe RC | 16504 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 19.783 8.011 -4.947 1.00 0.00 A ATOM 2 CA THR A 1 19.703 8.640 -6.343 1.00 0.00 A ATOM 3 CB THR A 1 20.672 7.943 -7.308 1.00 0.00 A ATOM 4 CG2 THR A 1 19.895 7.027 -8.259 1.00 0.00 A ATOM 5 HT1 THR A 1 19.216 10.659 -6.277 1.00 0.00 A ATOM 6 HT2 THR A 1 20.678 10.319 -7.068 1.00 0.00 A ATOM 7 HT3 THR A 1 20.591 10.251 -5.375 1.00 0.00 A ATOM 8 HA THR A 1 18.695 8.549 -6.718 1.00 0.00 A ATOM 9 HB THR A 1 21.384 7.356 -6.748 1.00 0.00 A ATOM 10 HG1 THR A 1 22.278 8.648 -8.164 1.00 0.00 A ATOM 11 HG21 THR A 1 19.394 7.624 -9.007 1.00 0.00 A ATOM 12 HG22 THR A 1 19.163 6.461 -7.701 1.00 0.00 A ATOM 13 HG23 THR A 1 20.581 6.348 -8.742 1.00 0.00 A ATOM 14 N THR A 1 20.074 10.076 -6.258 1.00 0.00 A ATOM 15 O THR A 1 20.502 7.053 -4.719 1.00 0.00 A ATOM 16 OG1 THR A 1 21.362 8.934 -8.064 1.00 0.00 A ATOM 17 C VAL A 2 18.811 6.438 -2.731 1.00 0.00 A ATOM 18 CA VAL A 2 19.038 7.947 -2.642 1.00 0.00 A ATOM 19 CB VAL A 2 17.931 8.595 -1.799 1.00 0.00 A ATOM 20 CG1 VAL A 2 18.404 9.963 -1.300 1.00 0.00 A ATOM 21 CG2 VAL A 2 16.666 8.783 -2.644 1.00 0.00 A ATOM 22 HN VAL A 2 18.440 9.280 -4.217 1.00 0.00 A ATOM 23 HA VAL A 2 19.999 8.136 -2.182 1.00 0.00 A ATOM 24 HB VAL A 2 17.711 7.961 -0.952 1.00 0.00 A ATOM 25 HG11 VAL A 2 18.997 9.834 -0.408 1.00 0.00 A ATOM 26 HG12 VAL A 2 17.547 10.580 -1.076 1.00 0.00 A ATOM 27 HG13 VAL A 2 19.002 10.439 -2.064 1.00 0.00 A ATOM 28 HG21 VAL A 2 15.821 8.952 -1.991 1.00 0.00 A ATOM 29 HG22 VAL A 2 16.489 7.898 -3.236 1.00 0.00 A ATOM 30 HG23 VAL A 2 16.790 9.634 -3.296 1.00 0.00 A ATOM 31 N VAL A 2 19.027 8.524 -4.012 1.00 0.00 A ATOM 32 O VAL A 2 19.318 5.679 -1.931 1.00 0.00 A ATOM 33 C PHE A 3 19.217 3.846 -4.083 1.00 0.00 A ATOM 34 CA PHE A 3 17.867 4.528 -3.882 1.00 0.00 A ATOM 35 CB PHE A 3 16.974 4.267 -5.097 1.00 0.00 A ATOM 36 CD1 PHE A 3 15.082 3.219 -3.819 1.00 0.00 A ATOM 37 CD2 PHE A 3 16.219 1.900 -5.500 1.00 0.00 A ATOM 38 CE1 PHE A 3 14.244 2.134 -3.531 1.00 0.00 A ATOM 39 CE2 PHE A 3 15.383 0.814 -5.216 1.00 0.00 A ATOM 40 CG PHE A 3 16.070 3.099 -4.800 1.00 0.00 A ATOM 41 CZ PHE A 3 14.392 0.932 -4.234 1.00 0.00 A ATOM 42 HN PHE A 3 17.707 6.619 -4.373 1.00 0.00 A ATOM 43 HA PHE A 3 17.393 4.137 -2.993 1.00 0.00 A ATOM 44 HB2 PHE A 3 16.376 5.145 -5.300 1.00 0.00 A ATOM 45 HB1 PHE A 3 17.588 4.038 -5.958 1.00 0.00 A ATOM 46 HD1 PHE A 3 14.970 4.150 -3.281 1.00 0.00 A ATOM 47 HD2 PHE A 3 16.982 1.812 -6.258 1.00 0.00 A ATOM 48 HE1 PHE A 3 13.480 2.227 -2.770 1.00 0.00 A ATOM 49 HE2 PHE A 3 15.499 -0.114 -5.759 1.00 0.00 A ATOM 50 HZ PHE A 3 13.747 0.092 -4.013 1.00 0.00 A ATOM 51 N PHE A 3 18.084 5.992 -3.721 1.00 0.00 A ATOM 52 O PHE A 3 19.478 2.789 -3.538 1.00 0.00 A ATOM 53 C ALA A 4 22.131 3.859 -3.610 1.00 0.00 A ATOM 54 CA ALA A 4 21.466 3.900 -4.977 1.00 0.00 A ATOM 55 CB ALA A 4 22.290 4.779 -5.921 1.00 0.00 A ATOM 56 HN ALA A 4 19.888 5.349 -5.191 1.00 0.00 A ATOM 57 HA ALA A 4 21.394 2.899 -5.377 1.00 0.00 A ATOM 58 HB1 ALA A 4 22.433 5.754 -5.478 1.00 0.00 A ATOM 59 HB2 ALA A 4 21.772 4.882 -6.864 1.00 0.00 A ATOM 60 HB3 ALA A 4 23.252 4.317 -6.090 1.00 0.00 A ATOM 61 N ALA A 4 20.103 4.474 -4.806 1.00 0.00 A ATOM 62 O ALA A 4 22.754 2.886 -3.240 1.00 0.00 A ATOM 63 C PHE A 5 21.810 3.750 -0.654 1.00 0.00 A ATOM 64 CA PHE A 5 22.459 4.888 -1.435 1.00 0.00 A ATOM 65 CB PHE A 5 22.130 6.225 -0.759 1.00 0.00 A ATOM 66 CD1 PHE A 5 24.428 7.266 -0.787 1.00 0.00 A ATOM 67 CD2 PHE A 5 23.412 6.741 1.353 1.00 0.00 A ATOM 68 CE1 PHE A 5 25.558 7.763 -0.128 1.00 0.00 A ATOM 69 CE2 PHE A 5 24.543 7.238 2.011 1.00 0.00 A ATOM 70 CG PHE A 5 23.355 6.755 -0.047 1.00 0.00 A ATOM 71 CZ PHE A 5 25.615 7.750 1.271 1.00 0.00 A ATOM 72 HN PHE A 5 21.364 5.624 -3.138 1.00 0.00 A ATOM 73 HA PHE A 5 23.530 4.744 -1.455 1.00 0.00 A ATOM 74 HB2 PHE A 5 21.813 6.937 -1.506 1.00 0.00 A ATOM 75 HB1 PHE A 5 21.333 6.077 -0.043 1.00 0.00 A ATOM 76 HD1 PHE A 5 24.385 7.276 -1.867 1.00 0.00 A ATOM 77 HD2 PHE A 5 22.584 6.345 1.926 1.00 0.00 A ATOM 78 HE1 PHE A 5 26.385 8.157 -0.699 1.00 0.00 A ATOM 79 HE2 PHE A 5 24.588 7.228 3.091 1.00 0.00 A ATOM 80 HZ PHE A 5 26.488 8.134 1.780 1.00 0.00 A ATOM 81 N PHE A 5 21.925 4.883 -2.827 1.00 0.00 A ATOM 82 O PHE A 5 22.473 2.837 -0.216 1.00 0.00 A ATOM 83 C ALA A 6 20.266 1.338 -0.289 1.00 0.00 A ATOM 84 CA ALA A 6 19.811 2.698 0.246 1.00 0.00 A ATOM 85 CB ALA A 6 18.299 2.837 0.052 1.00 0.00 A ATOM 86 HN ALA A 6 19.997 4.534 -0.867 1.00 0.00 A ATOM 87 HA ALA A 6 20.047 2.768 1.299 1.00 0.00 A ATOM 88 HB1 ALA A 6 17.985 3.823 0.360 1.00 0.00 A ATOM 89 HB2 ALA A 6 17.791 2.094 0.649 1.00 0.00 A ATOM 90 HB3 ALA A 6 18.054 2.688 -0.989 1.00 0.00 A ATOM 91 N ALA A 6 20.513 3.789 -0.493 1.00 0.00 A ATOM 92 O ALA A 6 20.454 0.400 0.459 1.00 0.00 A ATOM 93 C SER A 7 22.317 -0.360 -1.741 1.00 0.00 A ATOM 94 CA SER A 7 20.876 -0.072 -2.160 1.00 0.00 A ATOM 95 CB SER A 7 20.796 0.016 -3.680 1.00 0.00 A ATOM 96 HN SER A 7 20.280 1.995 -2.160 1.00 0.00 A ATOM 97 HA SER A 7 20.232 -0.863 -1.809 1.00 0.00 A ATOM 98 HB2 SER A 7 21.514 0.742 -4.032 1.00 0.00 A ATOM 99 HB1 SER A 7 21.025 -0.956 -4.106 1.00 0.00 A ATOM 100 HG SER A 7 19.416 1.388 -3.910 1.00 0.00 A ATOM 101 N SER A 7 20.440 1.225 -1.576 1.00 0.00 A ATOM 102 O SER A 7 22.597 -1.336 -1.074 1.00 0.00 A ATOM 103 OG SER A 7 19.482 0.428 -4.062 1.00 0.00 A ATOM 104 C MET A 8 24.710 0.042 -0.220 1.00 0.00 A ATOM 105 CA MET A 8 24.651 0.291 -1.718 1.00 0.00 A ATOM 106 CB MET A 8 25.455 1.548 -2.046 1.00 0.00 A ATOM 107 CE MET A 8 26.118 4.148 -3.418 1.00 0.00 A ATOM 108 CG MET A 8 26.063 1.419 -3.443 1.00 0.00 A ATOM 109 HN MET A 8 22.976 1.284 -2.634 1.00 0.00 A ATOM 110 HA MET A 8 25.059 -0.556 -2.247 1.00 0.00 A ATOM 111 HB2 MET A 8 24.801 2.410 -2.013 1.00 0.00 A ATOM 112 HB1 MET A 8 26.242 1.666 -1.318 1.00 0.00 A ATOM 113 HE1 MET A 8 25.952 4.255 -2.356 1.00 0.00 A ATOM 114 HE2 MET A 8 25.176 3.959 -3.908 1.00 0.00 A ATOM 115 HE3 MET A 8 26.551 5.058 -3.814 1.00 0.00 A ATOM 116 HG2 MET A 8 26.575 0.468 -3.527 1.00 0.00 A ATOM 117 HG1 MET A 8 25.273 1.475 -4.183 1.00 0.00 A ATOM 118 N MET A 8 23.229 0.496 -2.111 1.00 0.00 A ATOM 119 O MET A 8 25.423 -0.815 0.257 1.00 0.00 A ATOM 120 SD MET A 8 27.249 2.763 -3.714 1.00 0.00 A ATOM 121 C LEU A 9 23.390 -0.784 2.310 1.00 0.00 A ATOM 122 CA LEU A 9 23.927 0.609 1.987 1.00 0.00 A ATOM 123 CB LEU A 9 23.020 1.679 2.601 1.00 0.00 A ATOM 124 CD1 LEU A 9 24.672 2.238 4.407 1.00 0.00 A ATOM 125 CD2 LEU A 9 24.837 3.363 2.184 1.00 0.00 A ATOM 126 CG LEU A 9 23.872 2.793 3.229 1.00 0.00 A ATOM 127 HN LEU A 9 23.381 1.460 0.100 1.00 0.00 A ATOM 128 HA LEU A 9 24.927 0.712 2.376 1.00 0.00 A ATOM 129 HB2 LEU A 9 22.387 2.099 1.826 1.00 0.00 A ATOM 130 HB1 LEU A 9 22.403 1.231 3.358 1.00 0.00 A ATOM 131 HD11 LEU A 9 25.661 1.960 4.075 1.00 0.00 A ATOM 132 HD12 LEU A 9 24.168 1.372 4.810 1.00 0.00 A ATOM 133 HD13 LEU A 9 24.753 2.994 5.173 1.00 0.00 A ATOM 134 HD21 LEU A 9 25.159 4.346 2.494 1.00 0.00 A ATOM 135 HD22 LEU A 9 24.337 3.432 1.229 1.00 0.00 A ATOM 136 HD23 LEU A 9 25.696 2.715 2.095 1.00 0.00 A ATOM 137 HG LEU A 9 23.224 3.580 3.585 1.00 0.00 A ATOM 138 N LEU A 9 23.951 0.786 0.519 1.00 0.00 A ATOM 139 O LEU A 9 24.079 -1.609 2.877 1.00 0.00 A ATOM 140 C CYS A 10 22.616 -3.483 1.720 1.00 0.00 A ATOM 141 CA CYS A 10 21.615 -2.423 2.176 1.00 0.00 A ATOM 142 CB CYS A 10 20.312 -2.589 1.391 1.00 0.00 A ATOM 143 HN CYS A 10 21.651 -0.398 1.440 1.00 0.00 A ATOM 144 HA CYS A 10 21.419 -2.540 3.232 1.00 0.00 A ATOM 145 HB2 CYS A 10 20.375 -2.031 0.467 1.00 0.00 A ATOM 146 HB1 CYS A 10 20.154 -3.637 1.170 1.00 0.00 A ATOM 147 HG CYS A 10 19.299 -1.467 3.121 1.00 0.00 A ATOM 148 N CYS A 10 22.180 -1.068 1.922 1.00 0.00 A ATOM 149 O CYS A 10 22.719 -4.543 2.302 1.00 0.00 A ATOM 150 SG CYS A 10 18.934 -1.964 2.383 1.00 0.00 A ATOM 151 C LEU A 11 25.686 -3.965 0.792 1.00 0.00 A ATOM 152 CA LEU A 11 24.312 -4.209 0.157 1.00 0.00 A ATOM 153 CB LEU A 11 24.419 -4.072 -1.368 1.00 0.00 A ATOM 154 CD1 LEU A 11 22.014 -4.615 -1.837 1.00 0.00 A ATOM 155 CD2 LEU A 11 23.761 -5.102 -3.551 1.00 0.00 A ATOM 156 CG LEU A 11 23.463 -5.060 -2.050 1.00 0.00 A ATOM 157 HN LEU A 11 23.222 -2.355 0.212 1.00 0.00 A ATOM 158 HA LEU A 11 23.973 -5.202 0.406 1.00 0.00 A ATOM 159 HB2 LEU A 11 24.162 -3.063 -1.657 1.00 0.00 A ATOM 160 HB1 LEU A 11 25.430 -4.284 -1.677 1.00 0.00 A ATOM 161 HD11 LEU A 11 21.718 -4.825 -0.820 1.00 0.00 A ATOM 162 HD12 LEU A 11 21.369 -5.151 -2.517 1.00 0.00 A ATOM 163 HD13 LEU A 11 21.931 -3.555 -2.024 1.00 0.00 A ATOM 164 HD21 LEU A 11 24.786 -5.403 -3.707 1.00 0.00 A ATOM 165 HD22 LEU A 11 23.604 -4.121 -3.977 1.00 0.00 A ATOM 166 HD23 LEU A 11 23.101 -5.811 -4.030 1.00 0.00 A ATOM 167 HG LEU A 11 23.601 -6.043 -1.628 1.00 0.00 A ATOM 168 N LEU A 11 23.336 -3.212 0.672 1.00 0.00 A ATOM 169 O LEU A 11 26.087 -4.654 1.712 1.00 0.00 A ATOM 170 C LEU A 12 27.794 -2.621 2.300 1.00 0.00 A ATOM 171 CA LEU A 12 27.806 -2.766 0.777 1.00 0.00 A ATOM 172 CB LEU A 12 28.356 -1.477 0.151 1.00 0.00 A ATOM 173 CD1 LEU A 12 29.697 -0.622 -1.787 1.00 0.00 A ATOM 174 CD2 LEU A 12 30.743 -2.187 -0.140 1.00 0.00 A ATOM 175 CG LEU A 12 29.446 -1.824 -0.870 1.00 0.00 A ATOM 176 HN LEU A 12 26.088 -2.511 -0.496 1.00 0.00 A ATOM 177 HA LEU A 12 28.442 -3.593 0.503 1.00 0.00 A ATOM 178 HB2 LEU A 12 27.554 -0.950 -0.347 1.00 0.00 A ATOM 179 HB1 LEU A 12 28.772 -0.848 0.925 1.00 0.00 A ATOM 180 HD11 LEU A 12 28.998 -0.646 -2.610 1.00 0.00 A ATOM 181 HD12 LEU A 12 30.706 -0.665 -2.171 1.00 0.00 A ATOM 182 HD13 LEU A 12 29.563 0.294 -1.229 1.00 0.00 A ATOM 183 HD21 LEU A 12 30.530 -2.906 0.637 1.00 0.00 A ATOM 184 HD22 LEU A 12 31.174 -1.300 0.296 1.00 0.00 A ATOM 185 HD23 LEU A 12 31.439 -2.617 -0.844 1.00 0.00 A ATOM 186 HG LEU A 12 29.121 -2.665 -1.468 1.00 0.00 A ATOM 187 N LEU A 12 26.427 -3.026 0.268 1.00 0.00 A ATOM 188 O LEU A 12 28.766 -2.940 2.961 1.00 0.00 A ATOM 189 C ASN A 13 26.335 -3.256 5.000 1.00 0.00 A ATOM 190 CA ASN A 13 26.716 -1.938 4.347 1.00 0.00 A ATOM 191 CB ASN A 13 25.692 -0.870 4.755 1.00 0.00 A ATOM 192 CG ASN A 13 26.161 -0.159 6.028 1.00 0.00 A ATOM 193 HN ASN A 13 25.964 -1.842 2.322 1.00 0.00 A ATOM 194 HA ASN A 13 27.697 -1.641 4.680 1.00 0.00 A ATOM 195 HB2 ASN A 13 25.588 -0.153 3.960 1.00 0.00 A ATOM 196 HB1 ASN A 13 24.736 -1.338 4.943 1.00 0.00 A ATOM 197 HD21 ASN A 13 27.964 0.218 5.305 1.00 0.00 A ATOM 198 HD22 ASN A 13 27.679 0.786 6.896 1.00 0.00 A ATOM 199 N ASN A 13 26.734 -2.117 2.866 1.00 0.00 A ATOM 200 ND2 ASN A 13 27.367 0.319 6.081 1.00 0.00 A ATOM 201 O ASN A 13 27.065 -3.793 5.805 1.00 0.00 A ATOM 202 OD1 ASN A 13 25.417 -0.037 6.982 1.00 0.00 A ATOM 203 C SER A 14 25.617 -6.128 5.151 1.00 0.00 A ATOM 204 CA SER A 14 24.668 -4.954 5.410 1.00 0.00 A ATOM 205 CB SER A 14 23.269 -5.307 4.894 1.00 0.00 A ATOM 206 HN SER A 14 24.562 -3.237 4.117 1.00 0.00 A ATOM 207 HA SER A 14 24.621 -4.761 6.471 1.00 0.00 A ATOM 208 HB2 SER A 14 22.681 -4.407 4.795 1.00 0.00 A ATOM 209 HB1 SER A 14 23.359 -5.783 3.926 1.00 0.00 A ATOM 210 HG SER A 14 22.818 -7.097 5.535 1.00 0.00 A ATOM 211 N SER A 14 25.156 -3.730 4.724 1.00 0.00 A ATOM 212 O SER A 14 25.708 -7.035 5.954 1.00 0.00 A ATOM 213 OG SER A 14 22.624 -6.189 5.812 1.00 0.00 A ATOM 214 C THR A 15 28.511 -7.173 4.126 1.00 0.00 A ATOM 215 CA THR A 15 27.063 -7.381 3.674 1.00 0.00 A ATOM 216 CB THR A 15 26.971 -7.667 2.162 1.00 0.00 A ATOM 217 CG2 THR A 15 27.897 -6.735 1.377 1.00 0.00 A ATOM 218 HN THR A 15 26.089 -5.488 3.324 1.00 0.00 A ATOM 219 HA THR A 15 26.674 -8.226 4.211 1.00 0.00 A ATOM 220 HB THR A 15 25.954 -7.508 1.835 1.00 0.00 A ATOM 221 HG1 THR A 15 26.575 -9.575 2.128 1.00 0.00 A ATOM 222 HG21 THR A 15 28.170 -5.893 1.993 1.00 0.00 A ATOM 223 HG22 THR A 15 27.385 -6.382 0.495 1.00 0.00 A ATOM 224 HG23 THR A 15 28.786 -7.272 1.084 1.00 0.00 A ATOM 225 N THR A 15 26.237 -6.184 4.001 1.00 0.00 A ATOM 226 O THR A 15 29.228 -8.127 4.359 1.00 0.00 A ATOM 227 OG1 THR A 15 27.333 -9.019 1.907 1.00 0.00 A ATOM 228 C VAL A 16 30.422 -4.313 5.423 1.00 0.00 A ATOM 229 CA VAL A 16 30.293 -5.734 4.894 1.00 0.00 A ATOM 230 CB VAL A 16 31.342 -5.949 3.798 1.00 0.00 A ATOM 231 CG1 VAL A 16 31.794 -7.413 3.777 1.00 0.00 A ATOM 232 CG2 VAL A 16 30.767 -5.579 2.428 1.00 0.00 A ATOM 233 HN VAL A 16 28.309 -5.199 4.235 1.00 0.00 A ATOM 234 HA VAL A 16 30.475 -6.423 5.702 1.00 0.00 A ATOM 235 HB VAL A 16 32.185 -5.321 4.007 1.00 0.00 A ATOM 236 HG11 VAL A 16 31.653 -7.852 4.754 1.00 0.00 A ATOM 237 HG12 VAL A 16 32.838 -7.462 3.509 1.00 0.00 A ATOM 238 HG13 VAL A 16 31.211 -7.961 3.051 1.00 0.00 A ATOM 239 HG21 VAL A 16 30.398 -6.468 1.941 1.00 0.00 A ATOM 240 HG22 VAL A 16 31.542 -5.136 1.822 1.00 0.00 A ATOM 241 HG23 VAL A 16 29.961 -4.874 2.553 1.00 0.00 A ATOM 242 N VAL A 16 28.921 -5.956 4.353 1.00 0.00 A ATOM 243 O VAL A 16 30.774 -3.401 4.694 1.00 0.00 A ATOM 244 C ASN A 17 30.352 -2.774 8.771 1.00 0.00 A ATOM 245 CA ASN A 17 30.460 -2.762 7.257 1.00 0.00 A ATOM 246 CB ASN A 17 29.440 -1.786 6.672 1.00 0.00 A ATOM 247 CG ASN A 17 30.182 -0.711 5.891 1.00 0.00 A ATOM 248 HN ASN A 17 30.027 -4.873 7.286 1.00 0.00 A ATOM 249 HA ASN A 17 31.452 -2.441 6.994 1.00 0.00 A ATOM 250 HB2 ASN A 17 28.770 -2.318 6.016 1.00 0.00 A ATOM 251 HB1 ASN A 17 28.877 -1.326 7.470 1.00 0.00 A ATOM 252 HD21 ASN A 17 31.680 -0.669 7.183 1.00 0.00 A ATOM 253 HD22 ASN A 17 31.797 0.444 5.886 1.00 0.00 A ATOM 254 N ASN A 17 30.240 -4.119 6.696 1.00 0.00 A ATOM 255 ND2 ASN A 17 31.317 -0.282 6.350 1.00 0.00 A ATOM 256 O ASN A 17 31.235 -2.292 9.445 1.00 0.00 A ATOM 257 OD1 ASN A 17 29.745 -0.281 4.838 1.00 0.00 A ATOM 258 C PRO A 18 30.211 -4.300 11.410 1.00 0.00 A ATOM 259 CA PRO A 18 29.132 -3.422 10.782 1.00 0.00 A ATOM 260 CB PRO A 18 27.747 -4.044 10.983 1.00 0.00 A ATOM 261 CD PRO A 18 28.200 -3.966 8.584 1.00 0.00 A ATOM 262 CG PRO A 18 27.104 -4.115 9.634 1.00 0.00 A ATOM 263 HA PRO A 18 29.154 -2.436 11.217 1.00 0.00 A ATOM 264 HB2 PRO A 18 27.845 -5.037 11.398 1.00 0.00 A ATOM 265 HB1 PRO A 18 27.155 -3.425 11.639 1.00 0.00 A ATOM 266 HD2 PRO A 18 28.489 -4.940 8.207 1.00 0.00 A ATOM 267 HD1 PRO A 18 27.870 -3.330 7.778 1.00 0.00 A ATOM 268 HG2 PRO A 18 26.619 -5.075 9.518 1.00 0.00 A ATOM 269 HG1 PRO A 18 26.384 -3.316 9.523 1.00 0.00 A ATOM 270 N PRO A 18 29.310 -3.340 9.309 1.00 0.00 A ATOM 271 O PRO A 18 30.051 -4.836 12.490 1.00 0.00 A ATOM 272 C ILE A 19 33.630 -4.399 11.436 1.00 0.00 A ATOM 273 CA ILE A 19 32.405 -5.289 11.235 1.00 0.00 A ATOM 274 CB ILE A 19 32.730 -6.396 10.222 1.00 0.00 A ATOM 275 CD1 ILE A 19 31.450 -6.758 8.101 1.00 0.00 A ATOM 276 CG1 ILE A 19 31.434 -6.953 9.618 1.00 0.00 A ATOM 277 CG2 ILE A 19 33.484 -7.530 10.922 1.00 0.00 A ATOM 278 HN ILE A 19 31.395 -4.014 9.857 1.00 0.00 A ATOM 279 HA ILE A 19 32.105 -5.725 12.168 1.00 0.00 A ATOM 280 HB ILE A 19 33.350 -5.990 9.435 1.00 0.00 A ATOM 281 HD11 ILE A 19 32.168 -7.434 7.659 1.00 0.00 A ATOM 282 HD12 ILE A 19 31.724 -5.741 7.871 1.00 0.00 A ATOM 283 HD13 ILE A 19 30.469 -6.967 7.704 1.00 0.00 A ATOM 284 HG12 ILE A 19 31.357 -8.008 9.844 1.00 0.00 A ATOM 285 HG11 ILE A 19 30.584 -6.436 10.036 1.00 0.00 A ATOM 286 HG21 ILE A 19 33.748 -8.287 10.198 1.00 0.00 A ATOM 287 HG22 ILE A 19 32.856 -7.965 11.685 1.00 0.00 A ATOM 288 HG23 ILE A 19 34.383 -7.139 11.377 1.00 0.00 A ATOM 289 N ILE A 19 31.303 -4.453 10.721 1.00 0.00 A ATOM 290 O ILE A 19 34.077 -4.177 12.547 1.00 0.00 A ATOM 291 C ILE A 20 35.104 -1.706 9.702 1.00 0.00 A ATOM 292 CA ILE A 20 35.367 -3.006 10.464 1.00 0.00 A ATOM 293 CB ILE A 20 36.577 -3.720 9.846 1.00 0.00 A ATOM 294 CD1 ILE A 20 36.276 -6.116 9.189 1.00 0.00 A ATOM 295 CG1 ILE A 20 36.635 -5.172 10.336 1.00 0.00 A ATOM 296 CG2 ILE A 20 37.862 -3.005 10.260 1.00 0.00 A ATOM 297 HN ILE A 20 33.785 -4.081 9.486 1.00 0.00 A ATOM 298 HA ILE A 20 35.569 -2.784 11.502 1.00 0.00 A ATOM 299 HB ILE A 20 36.493 -3.704 8.768 1.00 0.00 A ATOM 300 HD11 ILE A 20 37.116 -6.195 8.515 1.00 0.00 A ATOM 301 HD12 ILE A 20 35.422 -5.728 8.654 1.00 0.00 A ATOM 302 HD13 ILE A 20 36.042 -7.092 9.586 1.00 0.00 A ATOM 303 HG12 ILE A 20 37.633 -5.394 10.682 1.00 0.00 A ATOM 304 HG11 ILE A 20 35.937 -5.311 11.146 1.00 0.00 A ATOM 305 HG21 ILE A 20 37.985 -2.112 9.666 1.00 0.00 A ATOM 306 HG22 ILE A 20 38.705 -3.662 10.101 1.00 0.00 A ATOM 307 HG23 ILE A 20 37.805 -2.741 11.305 1.00 0.00 A ATOM 308 N ILE A 20 34.170 -3.887 10.363 1.00 0.00 A ATOM 309 O ILE A 20 35.103 -0.634 10.273 1.00 0.00 A ATOM 310 C TYR A 21 33.716 0.350 8.154 1.00 0.00 A ATOM 311 CA TYR A 21 34.816 -0.551 7.578 1.00 0.00 A ATOM 312 CB TYR A 21 34.477 -0.913 6.128 1.00 0.00 A ATOM 313 CD1 TYR A 21 36.608 -2.211 5.791 1.00 0.00 A ATOM 314 CD2 TYR A 21 34.500 -3.273 5.237 1.00 0.00 A ATOM 315 CE1 TYR A 21 37.293 -3.362 5.391 1.00 0.00 A ATOM 316 CE2 TYR A 21 35.186 -4.423 4.832 1.00 0.00 A ATOM 317 CG TYR A 21 35.211 -2.165 5.716 1.00 0.00 A ATOM 318 CZ TYR A 21 36.584 -4.466 4.910 1.00 0.00 A ATOM 319 HN TYR A 21 35.046 -2.662 7.963 1.00 0.00 A ATOM 320 HA TYR A 21 35.749 -0.009 7.588 1.00 0.00 A ATOM 321 HB2 TYR A 21 33.415 -1.063 6.024 1.00 0.00 A ATOM 322 HB1 TYR A 21 34.784 -0.100 5.487 1.00 0.00 A ATOM 323 HD1 TYR A 21 37.160 -1.359 6.162 1.00 0.00 A ATOM 324 HD2 TYR A 21 33.423 -3.243 5.178 1.00 0.00 A ATOM 325 HE1 TYR A 21 38.373 -3.397 5.452 1.00 0.00 A ATOM 326 HE2 TYR A 21 34.639 -5.278 4.465 1.00 0.00 A ATOM 327 HH TYR A 21 36.627 -6.208 4.124 1.00 0.00 A ATOM 328 N TYR A 21 34.971 -1.789 8.403 1.00 0.00 A ATOM 329 O TYR A 21 33.795 1.554 8.057 1.00 0.00 A ATOM 330 OH TYR A 21 37.266 -5.589 4.499 1.00 0.00 A ATOM 331 C ALA A 22 30.937 1.484 8.283 1.00 0.00 A ATOM 332 CA ALA A 22 31.594 0.606 9.356 1.00 0.00 A ATOM 333 CB ALA A 22 32.157 1.499 10.466 1.00 0.00 A ATOM 334 HN ALA A 22 32.660 -1.195 8.829 1.00 0.00 A ATOM 335 HA ALA A 22 30.849 -0.053 9.778 1.00 0.00 A ATOM 336 HB1 ALA A 22 32.643 0.886 11.210 1.00 0.00 A ATOM 337 HB2 ALA A 22 31.350 2.050 10.927 1.00 0.00 A ATOM 338 HB3 ALA A 22 32.870 2.191 10.046 1.00 0.00 A ATOM 339 N ALA A 22 32.698 -0.220 8.757 1.00 0.00 A ATOM 340 O ALA A 22 29.813 1.251 7.883 1.00 0.00 A ATOM 341 C LEU A 23 32.144 4.433 6.468 1.00 0.00 A ATOM 342 CA LEU A 23 31.120 3.337 6.708 1.00 0.00 A ATOM 343 CB LEU A 23 29.784 3.961 7.121 1.00 0.00 A ATOM 344 CD1 LEU A 23 27.317 3.792 6.734 1.00 0.00 A ATOM 345 CD2 LEU A 23 28.848 4.288 4.821 1.00 0.00 A ATOM 346 CG LEU A 23 28.698 3.515 6.137 1.00 0.00 A ATOM 347 HN LEU A 23 32.572 2.592 8.102 1.00 0.00 A ATOM 348 HA LEU A 23 30.992 2.761 5.803 1.00 0.00 A ATOM 349 HB2 LEU A 23 29.526 3.634 8.121 1.00 0.00 A ATOM 350 HB1 LEU A 23 29.867 5.039 7.102 1.00 0.00 A ATOM 351 HD11 LEU A 23 27.101 4.849 6.672 1.00 0.00 A ATOM 352 HD12 LEU A 23 27.305 3.483 7.767 1.00 0.00 A ATOM 353 HD13 LEU A 23 26.570 3.239 6.186 1.00 0.00 A ATOM 354 HD21 LEU A 23 29.818 4.763 4.789 1.00 0.00 A ATOM 355 HD22 LEU A 23 28.077 5.042 4.757 1.00 0.00 A ATOM 356 HD23 LEU A 23 28.754 3.606 3.990 1.00 0.00 A ATOM 357 HG LEU A 23 28.802 2.453 5.947 1.00 0.00 A ATOM 358 N LEU A 23 31.650 2.457 7.786 1.00 0.00 A ATOM 359 O LEU A 23 32.425 4.800 5.345 1.00 0.00 A ATOM 360 C ARG A 24 35.073 4.871 6.575 1.00 0.00 A ATOM 361 CA ARG A 24 34.012 5.694 7.291 1.00 0.00 A ATOM 362 CB ARG A 24 34.559 6.165 8.643 1.00 0.00 A ATOM 363 CD ARG A 24 36.684 7.478 8.458 1.00 0.00 A ATOM 364 CG ARG A 24 35.156 7.571 8.507 1.00 0.00 A ATOM 365 CZ ARG A 24 37.390 7.272 10.782 1.00 0.00 A ATOM 366 HN ARG A 24 32.701 4.387 8.367 1.00 0.00 A ATOM 367 HA ARG A 24 33.728 6.540 6.685 1.00 0.00 A ATOM 368 HB2 ARG A 24 33.761 6.184 9.364 1.00 0.00 A ATOM 369 HB1 ARG A 24 35.326 5.482 8.978 1.00 0.00 A ATOM 370 HD2 ARG A 24 36.984 6.988 7.543 1.00 0.00 A ATOM 371 HD1 ARG A 24 37.107 8.470 8.486 1.00 0.00 A ATOM 372 HE ARG A 24 37.352 5.728 9.527 1.00 0.00 A ATOM 373 HG2 ARG A 24 34.793 8.035 7.599 1.00 0.00 A ATOM 374 HG1 ARG A 24 34.862 8.168 9.356 1.00 0.00 A ATOM 375 HH11 ARG A 24 36.808 9.093 10.163 1.00 0.00 A ATOM 376 HH12 ARG A 24 37.310 8.989 11.816 1.00 0.00 A ATOM 377 HH21 ARG A 24 38.018 5.593 11.677 1.00 0.00 A ATOM 378 HH22 ARG A 24 38.001 7.011 12.672 1.00 0.00 A ATOM 379 N ARG A 24 32.847 4.808 7.496 1.00 0.00 A ATOM 380 NE ARG A 24 37.177 6.690 9.628 1.00 0.00 A ATOM 381 NH1 ARG A 24 37.153 8.550 10.930 1.00 0.00 A ATOM 382 NH2 ARG A 24 37.837 6.572 11.787 1.00 0.00 A ATOM 383 O ARG A 24 35.085 3.658 6.669 1.00 0.00 A ATOM 384 C SER A 25 36.401 3.746 4.126 1.00 0.00 A ATOM 385 CA SER A 25 37.007 4.772 5.106 1.00 0.00 A ATOM 386 CB SER A 25 37.967 4.078 6.085 1.00 0.00 A ATOM 387 HN SER A 25 35.891 6.481 5.787 1.00 0.00 A ATOM 388 HA SER A 25 37.571 5.494 4.532 1.00 0.00 A ATOM 389 HB2 SER A 25 38.339 3.166 5.642 1.00 0.00 A ATOM 390 HB1 SER A 25 38.798 4.745 6.286 1.00 0.00 A ATOM 391 HG SER A 25 36.418 3.426 7.089 1.00 0.00 A ATOM 392 N SER A 25 35.942 5.504 5.854 1.00 0.00 A ATOM 393 O SER A 25 37.021 3.409 3.135 1.00 0.00 A ATOM 394 OG SER A 25 37.300 3.765 7.305 1.00 0.00 A ATOM 395 C LYS A 26 34.800 2.961 1.953 1.00 0.00 A ATOM 396 CA LYS A 26 34.537 2.389 3.335 1.00 0.00 A ATOM 397 CB LYS A 26 33.017 2.347 3.551 1.00 0.00 A ATOM 398 CD LYS A 26 32.698 -0.029 2.779 1.00 0.00 A ATOM 399 CE LYS A 26 32.315 -1.434 3.258 1.00 0.00 A ATOM 400 CG LYS A 26 32.554 0.945 3.950 1.00 0.00 A ATOM 401 HN LYS A 26 34.660 3.627 5.102 1.00 0.00 A ATOM 402 HA LYS A 26 34.957 1.399 3.416 1.00 0.00 A ATOM 403 HB2 LYS A 26 32.752 3.038 4.331 1.00 0.00 A ATOM 404 HB1 LYS A 26 32.521 2.639 2.638 1.00 0.00 A ATOM 405 HD2 LYS A 26 32.042 0.275 1.973 1.00 0.00 A ATOM 406 HD1 LYS A 26 33.723 -0.035 2.432 1.00 0.00 A ATOM 407 HE2 LYS A 26 32.822 -2.171 2.658 1.00 0.00 A ATOM 408 HE1 LYS A 26 32.613 -1.553 4.288 1.00 0.00 A ATOM 409 HG2 LYS A 26 33.147 0.593 4.778 1.00 0.00 A ATOM 410 HG1 LYS A 26 31.516 0.993 4.244 1.00 0.00 A ATOM 411 HZ1 LYS A 26 30.548 -1.607 2.157 1.00 0.00 A ATOM 412 HZ2 LYS A 26 30.348 -0.847 3.667 1.00 0.00 A ATOM 413 HZ3 LYS A 26 30.567 -2.537 3.580 1.00 0.00 A ATOM 414 N LYS A 26 35.176 3.306 4.332 1.00 0.00 A ATOM 415 NZ LYS A 26 30.838 -1.616 3.152 1.00 0.00 A ATOM 416 O LYS A 26 35.244 2.278 1.052 1.00 0.00 A ATOM 417 C ASP A 27 36.089 4.446 -0.107 1.00 0.00 A ATOM 418 CA ASP A 27 34.791 4.946 0.525 1.00 0.00 A ATOM 419 CB ASP A 27 34.917 6.440 0.813 1.00 0.00 A ATOM 420 CG ASP A 27 34.984 7.212 -0.498 1.00 0.00 A ATOM 421 HN ASP A 27 34.209 4.737 2.593 1.00 0.00 A ATOM 422 HA ASP A 27 33.968 4.778 -0.150 1.00 0.00 A ATOM 423 HB2 ASP A 27 34.059 6.770 1.383 1.00 0.00 A ATOM 424 HB1 ASP A 27 35.819 6.613 1.382 1.00 0.00 A ATOM 425 N ASP A 27 34.546 4.233 1.816 1.00 0.00 A ATOM 426 O ASP A 27 36.134 4.106 -1.275 1.00 0.00 A ATOM 427 OD1 ASP A 27 33.941 7.433 -1.081 1.00 0.00 A ATOM 428 OD2 ASP A 27 36.074 7.576 -0.893 1.00 0.00 A ATOM 429 C LEU A 28 38.409 2.357 0.104 1.00 0.00 A ATOM 430 CA LEU A 28 38.430 3.881 0.120 1.00 0.00 A ATOM 431 CB LEU A 28 39.586 4.357 1.004 1.00 0.00 A ATOM 432 CD1 LEU A 28 40.690 6.403 1.932 1.00 0.00 A ATOM 433 CD2 LEU A 28 40.501 6.102 -0.542 1.00 0.00 A ATOM 434 CG LEU A 28 39.810 5.860 0.804 1.00 0.00 A ATOM 435 HN LEU A 28 37.069 4.641 1.605 1.00 0.00 A ATOM 436 HA LEU A 28 38.567 4.250 -0.887 1.00 0.00 A ATOM 437 HB2 LEU A 28 39.349 4.161 2.042 1.00 0.00 A ATOM 438 HB1 LEU A 28 40.487 3.821 0.733 1.00 0.00 A ATOM 439 HD11 LEU A 28 41.493 5.710 2.131 1.00 0.00 A ATOM 440 HD12 LEU A 28 40.095 6.530 2.825 1.00 0.00 A ATOM 441 HD13 LEU A 28 41.104 7.357 1.638 1.00 0.00 A ATOM 442 HD21 LEU A 28 40.881 7.113 -0.575 1.00 0.00 A ATOM 443 HD22 LEU A 28 39.791 5.962 -1.343 1.00 0.00 A ATOM 444 HD23 LEU A 28 41.318 5.406 -0.659 1.00 0.00 A ATOM 445 HG LEU A 28 38.858 6.369 0.818 1.00 0.00 A ATOM 446 N LEU A 28 37.137 4.379 0.664 1.00 0.00 A ATOM 447 O LEU A 28 38.865 1.741 -0.823 1.00 0.00 A ATOM 448 C ARG A 29 37.524 -0.361 -0.119 1.00 0.00 A ATOM 449 CA ARG A 29 37.903 0.258 1.231 1.00 0.00 A ATOM 450 CB ARG A 29 36.875 -0.159 2.282 1.00 0.00 A ATOM 451 CD ARG A 29 36.946 -2.597 1.592 1.00 0.00 A ATOM 452 CG ARG A 29 37.120 -1.603 2.747 1.00 0.00 A ATOM 453 CZ ARG A 29 39.083 -3.755 1.471 1.00 0.00 A ATOM 454 HN ARG A 29 37.580 2.285 1.898 1.00 0.00 A ATOM 455 HA ARG A 29 38.881 -0.096 1.528 1.00 0.00 A ATOM 456 HB2 ARG A 29 36.968 0.505 3.128 1.00 0.00 A ATOM 457 HB1 ARG A 29 35.882 -0.077 1.864 1.00 0.00 A ATOM 458 HD2 ARG A 29 36.540 -3.525 1.974 1.00 0.00 A ATOM 459 HD1 ARG A 29 36.271 -2.188 0.854 1.00 0.00 A ATOM 460 HE ARG A 29 38.557 -2.321 0.184 1.00 0.00 A ATOM 461 HG2 ARG A 29 38.122 -1.684 3.134 1.00 0.00 A ATOM 462 HG1 ARG A 29 36.418 -1.846 3.524 1.00 0.00 A ATOM 463 HH11 ARG A 29 37.820 -4.340 2.917 1.00 0.00 A ATOM 464 HH12 ARG A 29 39.347 -5.151 2.887 1.00 0.00 A ATOM 465 HH21 ARG A 29 40.544 -3.385 0.157 1.00 0.00 A ATOM 466 HH22 ARG A 29 40.880 -4.618 1.323 1.00 0.00 A ATOM 467 N ARG A 29 37.918 1.752 1.147 1.00 0.00 A ATOM 468 NE ARG A 29 38.276 -2.853 0.969 1.00 0.00 A ATOM 469 NH1 ARG A 29 38.719 -4.471 2.502 1.00 0.00 A ATOM 470 NH2 ARG A 29 40.257 -3.935 0.941 1.00 0.00 A ATOM 471 O ARG A 29 38.291 -1.106 -0.706 1.00 0.00 A ATOM 472 C HIS A 30 36.555 -0.183 -3.012 1.00 0.00 A ATOM 473 CA HIS A 30 35.875 -0.834 -1.818 1.00 0.00 A ATOM 474 CB HIS A 30 34.359 -0.747 -1.982 1.00 0.00 A ATOM 475 CD2 HIS A 30 33.527 1.431 -0.752 1.00 0.00 A ATOM 476 CE1 HIS A 30 33.345 2.716 -2.493 1.00 0.00 A ATOM 477 CG HIS A 30 33.901 0.681 -1.845 1.00 0.00 A ATOM 478 HN HIS A 30 35.684 0.389 -0.051 1.00 0.00 A ATOM 479 HA HIS A 30 36.166 -1.874 -1.775 1.00 0.00 A ATOM 480 HB2 HIS A 30 34.094 -1.120 -2.967 1.00 0.00 A ATOM 481 HB1 HIS A 30 33.886 -1.355 -1.225 1.00 0.00 A ATOM 482 HD1 HIS A 30 33.966 1.291 -3.877 1.00 0.00 A ATOM 483 HD2 HIS A 30 33.523 1.088 0.277 1.00 0.00 A ATOM 484 HE1 HIS A 30 33.160 3.572 -3.126 1.00 0.00 A ATOM 485 HE2 HIS A 30 32.872 3.455 -0.610 1.00 0.00 A ATOM 486 N HIS A 30 36.315 -0.153 -0.568 1.00 0.00 A ATOM 487 ND1 HIS A 30 33.776 1.523 -2.943 1.00 0.00 A ATOM 488 NE2 HIS A 30 33.177 2.711 -1.170 1.00 0.00 A ATOM 489 O HIS A 30 37.134 -0.858 -3.834 1.00 0.00 A ATOM 490 C ALA A 31 38.647 1.162 -4.308 1.00 0.00 A ATOM 491 CA ALA A 31 37.270 1.794 -4.198 1.00 0.00 A ATOM 492 CB ALA A 31 37.412 3.288 -3.910 1.00 0.00 A ATOM 493 HN ALA A 31 36.116 1.653 -2.382 1.00 0.00 A ATOM 494 HA ALA A 31 36.735 1.649 -5.122 1.00 0.00 A ATOM 495 HB1 ALA A 31 37.999 3.749 -4.691 1.00 0.00 A ATOM 496 HB2 ALA A 31 37.904 3.428 -2.959 1.00 0.00 A ATOM 497 HB3 ALA A 31 36.434 3.744 -3.882 1.00 0.00 A ATOM 498 N ALA A 31 36.549 1.122 -3.085 1.00 0.00 A ATOM 499 O ALA A 31 39.049 0.700 -5.340 1.00 0.00 A ATOM 500 C PHE A 32 40.411 -1.029 -3.992 1.00 0.00 A ATOM 501 CA PHE A 32 40.601 0.290 -3.241 1.00 0.00 A ATOM 502 CB PHE A 32 41.022 0.022 -1.800 1.00 0.00 A ATOM 503 CD1 PHE A 32 43.296 -0.708 -2.646 1.00 0.00 A ATOM 504 CD2 PHE A 32 43.132 0.476 -0.535 1.00 0.00 A ATOM 505 CE1 PHE A 32 44.685 -0.789 -2.491 1.00 0.00 A ATOM 506 CE2 PHE A 32 44.521 0.395 -0.382 1.00 0.00 A ATOM 507 CG PHE A 32 42.520 -0.077 -1.665 1.00 0.00 A ATOM 508 CZ PHE A 32 45.298 -0.235 -1.361 1.00 0.00 A ATOM 509 HN PHE A 32 38.934 1.317 -2.375 1.00 0.00 A ATOM 510 HA PHE A 32 41.336 0.886 -3.737 1.00 0.00 A ATOM 511 HB2 PHE A 32 40.682 0.836 -1.187 1.00 0.00 A ATOM 512 HB1 PHE A 32 40.567 -0.896 -1.464 1.00 0.00 A ATOM 513 HD1 PHE A 32 42.827 -1.137 -3.517 1.00 0.00 A ATOM 514 HD2 PHE A 32 42.527 0.961 0.225 1.00 0.00 A ATOM 515 HE1 PHE A 32 45.285 -1.276 -3.248 1.00 0.00 A ATOM 516 HE2 PHE A 32 44.994 0.822 0.491 1.00 0.00 A ATOM 517 HZ PHE A 32 46.371 -0.296 -1.243 1.00 0.00 A ATOM 518 N PHE A 32 39.316 1.022 -3.222 1.00 0.00 A ATOM 519 O PHE A 32 41.096 -1.313 -4.955 1.00 0.00 A ATOM 520 C ARG A 33 38.345 -2.780 -5.584 1.00 0.00 A ATOM 521 CA ARG A 33 39.134 -3.073 -4.314 1.00 0.00 A ATOM 522 CB ARG A 33 38.295 -3.971 -3.400 1.00 0.00 A ATOM 523 CD ARG A 33 40.080 -5.556 -2.579 1.00 0.00 A ATOM 524 CG ARG A 33 39.136 -4.401 -2.193 1.00 0.00 A ATOM 525 CZ ARG A 33 38.925 -6.977 -4.199 1.00 0.00 A ATOM 526 HN ARG A 33 38.865 -1.516 -2.851 1.00 0.00 A ATOM 527 HA ARG A 33 40.050 -3.570 -4.571 1.00 0.00 A ATOM 528 HB2 ARG A 33 37.430 -3.419 -3.060 1.00 0.00 A ATOM 529 HB1 ARG A 33 37.969 -4.841 -3.946 1.00 0.00 A ATOM 530 HD2 ARG A 33 41.104 -5.212 -2.526 1.00 0.00 A ATOM 531 HD1 ARG A 33 39.949 -6.379 -1.892 1.00 0.00 A ATOM 532 HE ARG A 33 40.258 -5.596 -4.729 1.00 0.00 A ATOM 533 HG2 ARG A 33 39.722 -3.556 -1.861 1.00 0.00 A ATOM 534 HG1 ARG A 33 38.481 -4.721 -1.390 1.00 0.00 A ATOM 535 HH11 ARG A 33 38.472 -7.248 -2.264 1.00 0.00 A ATOM 536 HH12 ARG A 33 37.635 -8.277 -3.374 1.00 0.00 A ATOM 537 HH21 ARG A 33 39.167 -6.934 -6.193 1.00 0.00 A ATOM 538 HH22 ARG A 33 38.028 -8.100 -5.603 1.00 0.00 A ATOM 539 N ARG A 33 39.436 -1.800 -3.597 1.00 0.00 A ATOM 540 NE ARG A 33 39.790 -6.016 -3.974 1.00 0.00 A ATOM 541 NH1 ARG A 33 38.296 -7.542 -3.202 1.00 0.00 A ATOM 542 NH2 ARG A 33 38.689 -7.366 -5.425 1.00 0.00 A ATOM 543 O ARG A 33 37.557 -3.595 -6.036 1.00 0.00 A ATOM 544 C SER A 34 38.147 0.050 -7.939 1.00 0.00 A ATOM 545 CA SER A 34 37.625 -1.235 -7.272 1.00 0.00 A ATOM 546 CB SER A 34 36.202 -1.014 -6.773 1.00 0.00 A ATOM 547 HN SER A 34 39.036 -0.928 -5.679 1.00 0.00 A ATOM 548 HA SER A 34 37.627 -2.043 -7.979 1.00 0.00 A ATOM 549 HB2 SER A 34 36.229 -0.509 -5.818 1.00 0.00 A ATOM 550 HB1 SER A 34 35.664 -0.412 -7.487 1.00 0.00 A ATOM 551 HG SER A 34 36.221 -2.892 -6.247 1.00 0.00 A ATOM 552 N SER A 34 38.463 -1.598 -6.106 1.00 0.00 A ATOM 553 O SER A 34 37.445 0.672 -8.706 1.00 0.00 A ATOM 554 OG SER A 34 35.566 -2.276 -6.613 1.00 0.00 A ATOM 555 C MET A 35 41.315 1.925 -7.851 1.00 0.00 A ATOM 556 CA MET A 35 39.805 1.833 -8.050 1.00 0.00 A ATOM 557 CB MET A 35 39.172 2.968 -7.228 1.00 0.00 A ATOM 558 CE MET A 35 37.091 2.825 -10.404 1.00 0.00 A ATOM 559 CG MET A 35 37.843 3.401 -7.845 1.00 0.00 A ATOM 560 HN MET A 35 39.819 0.040 -6.868 1.00 0.00 A ATOM 561 HA MET A 35 39.561 1.955 -9.094 1.00 0.00 A ATOM 562 HB2 MET A 35 39.005 2.628 -6.215 1.00 0.00 A ATOM 563 HB1 MET A 35 39.847 3.812 -7.212 1.00 0.00 A ATOM 564 HE1 MET A 35 36.248 2.554 -9.783 1.00 0.00 A ATOM 565 HE2 MET A 35 37.663 1.941 -10.633 1.00 0.00 A ATOM 566 HE3 MET A 35 36.738 3.271 -11.323 1.00 0.00 A ATOM 567 HG2 MET A 35 37.169 2.559 -7.870 1.00 0.00 A ATOM 568 HG1 MET A 35 37.411 4.193 -7.245 1.00 0.00 A ATOM 569 N MET A 35 39.312 0.513 -7.558 1.00 0.00 A ATOM 570 O MET A 35 42.029 2.363 -8.729 1.00 0.00 A ATOM 571 SD MET A 35 38.134 4.014 -9.526 1.00 0.00 A ATOM 572 C PHE A 36 44.117 1.514 -7.404 1.00 0.00 A ATOM 573 CA PHE A 36 43.191 2.056 -6.314 1.00 0.00 A ATOM 574 CB PHE A 36 43.591 1.453 -4.970 1.00 0.00 A ATOM 575 CD1 PHE A 36 44.713 3.515 -4.043 1.00 0.00 A ATOM 576 CD2 PHE A 36 46.039 1.505 -4.344 1.00 0.00 A ATOM 577 CE1 PHE A 36 45.838 4.185 -3.550 1.00 0.00 A ATOM 578 CE2 PHE A 36 47.164 2.177 -3.851 1.00 0.00 A ATOM 579 CG PHE A 36 44.812 2.174 -4.442 1.00 0.00 A ATOM 580 CZ PHE A 36 47.062 3.516 -3.451 1.00 0.00 A ATOM 581 HN PHE A 36 41.138 1.543 -5.908 1.00 0.00 A ATOM 582 HA PHE A 36 43.291 3.126 -6.255 1.00 0.00 A ATOM 583 HB2 PHE A 36 42.780 1.580 -4.272 1.00 0.00 A ATOM 584 HB1 PHE A 36 43.814 0.402 -5.093 1.00 0.00 A ATOM 585 HD1 PHE A 36 43.767 4.032 -4.115 1.00 0.00 A ATOM 586 HD2 PHE A 36 46.119 0.471 -4.653 1.00 0.00 A ATOM 587 HE1 PHE A 36 45.761 5.218 -3.242 1.00 0.00 A ATOM 588 HE2 PHE A 36 48.110 1.661 -3.773 1.00 0.00 A ATOM 589 HZ PHE A 36 47.931 4.033 -3.070 1.00 0.00 A ATOM 590 N PHE A 36 41.768 1.734 -6.635 1.00 0.00 A ATOM 591 O PHE A 36 44.195 0.320 -7.627 1.00 0.00 A ATOM 592 C PRO A 37 47.141 1.599 -8.505 1.00 0.00 A ATOM 593 CA PRO A 37 45.810 2.008 -9.114 1.00 0.00 A ATOM 594 CB PRO A 37 45.983 3.305 -9.887 1.00 0.00 A ATOM 595 CD PRO A 37 44.824 3.844 -7.846 1.00 0.00 A ATOM 596 CG PRO A 37 45.882 4.349 -8.832 1.00 0.00 A ATOM 597 HA PRO A 37 45.414 1.237 -9.754 1.00 0.00 A ATOM 598 HB2 PRO A 37 46.952 3.333 -10.369 1.00 0.00 A ATOM 599 HB1 PRO A 37 45.191 3.429 -10.611 1.00 0.00 A ATOM 600 HD2 PRO A 37 45.102 4.092 -6.830 1.00 0.00 A ATOM 601 HD1 PRO A 37 43.851 4.246 -8.088 1.00 0.00 A ATOM 602 HG2 PRO A 37 46.836 4.468 -8.335 1.00 0.00 A ATOM 603 HG1 PRO A 37 45.571 5.272 -9.257 1.00 0.00 A ATOM 604 N PRO A 37 44.839 2.386 -8.052 1.00 0.00 A ATOM 605 O PRO A 37 47.890 0.831 -9.074 1.00 0.00 A ATOM 606 C SER A 38 49.879 2.270 -7.580 1.00 0.00 A ATOM 607 CA SER A 38 48.729 1.775 -6.698 1.00 0.00 A ATOM 608 CB SER A 38 48.772 0.262 -6.550 1.00 0.00 A ATOM 609 HN SER A 38 46.827 2.745 -6.910 1.00 0.00 A ATOM 610 HA SER A 38 48.789 2.242 -5.726 1.00 0.00 A ATOM 611 HB2 SER A 38 47.897 -0.149 -7.031 1.00 0.00 A ATOM 612 HB1 SER A 38 49.665 -0.127 -7.025 1.00 0.00 A ATOM 613 HG SER A 38 48.786 -1.048 -5.109 1.00 0.00 A ATOM 614 N SER A 38 47.444 2.123 -7.346 1.00 0.00 A ATOM 615 O SER A 38 50.982 1.759 -7.539 1.00 0.00 A ATOM 616 OG SER A 38 48.751 -0.087 -5.171 1.00 0.00 A ATOM 617 C ALA A 39 51.786 4.477 -8.336 1.00 0.00 A ATOM 618 CA ALA A 39 50.705 3.857 -9.220 1.00 0.00 A ATOM 619 CB ALA A 39 50.112 4.936 -10.128 1.00 0.00 A ATOM 620 HN ALA A 39 48.741 3.698 -8.354 1.00 0.00 A ATOM 621 HA ALA A 39 51.136 3.071 -9.825 1.00 0.00 A ATOM 622 HB1 ALA A 39 50.910 5.439 -10.655 1.00 0.00 A ATOM 623 HB2 ALA A 39 49.569 5.654 -9.530 1.00 0.00 A ATOM 624 HB3 ALA A 39 49.443 4.478 -10.840 1.00 0.00 A ATOM 625 N ALA A 39 49.631 3.289 -8.357 1.00 0.00 A ATOM 626 O ALA A 39 52.963 4.220 -8.502 1.00 0.00 A ATOM 627 C GLU A 40 51.990 5.606 -5.037 1.00 0.00 A ATOM 628 CA GLU A 40 52.371 5.934 -6.481 1.00 0.00 A ATOM 629 CB GLU A 40 52.350 7.456 -6.688 1.00 0.00 A ATOM 630 CD GLU A 40 52.155 9.163 -8.493 1.00 0.00 A ATOM 631 CG GLU A 40 51.689 7.791 -8.029 1.00 0.00 A ATOM 632 HN GLU A 40 50.434 5.472 -7.283 1.00 0.00 A ATOM 633 HA GLU A 40 53.362 5.556 -6.688 1.00 0.00 A ATOM 634 HB2 GLU A 40 51.796 7.923 -5.887 1.00 0.00 A ATOM 635 HB1 GLU A 40 53.362 7.832 -6.688 1.00 0.00 A ATOM 636 HG2 GLU A 40 51.965 7.047 -8.763 1.00 0.00 A ATOM 637 HG1 GLU A 40 50.615 7.797 -7.909 1.00 0.00 A ATOM 638 N GLU A 40 51.388 5.289 -7.395 1.00 0.00 A ATOM 639 OT1 GLU A 40 50.926 5.051 -4.837 1.00 0.00 A ATOM 640 OT2 GLU A 40 52.762 5.913 -4.155 1.00 0.00 A ATOM 641 OE1 GLU A 40 51.707 10.143 -7.931 1.00 0.00 A ATOM 642 OE2 GLU A 40 52.951 9.216 -9.410 1.00 0.00 A END