ATOM 1 N VAL A 1 -6.019 19.118 -0.335 1.00 0.00 N ATOM 2 CA VAL A 1 -5.199 20.243 0.082 1.00 0.00 C ATOM 3 C VAL A 1 -4.266 19.799 1.210 1.00 0.00 C ATOM 4 O VAL A 1 -4.575 18.860 1.943 1.00 0.00 O ATOM 5 CB VAL A 1 -6.090 21.424 0.473 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.835 21.976 -0.744 1.00 0.00 C ATOM 7 CG2 VAL A 1 -7.067 21.030 1.581 1.00 0.00 C ATOM 8 H VAL A 1 -6.146 18.444 0.411 1.00 0.00 H ATOM 9 HA VAL A 1 -4.595 20.545 -0.775 1.00 0.00 H ATOM 10 HB VAL A 1 -5.447 22.215 0.859 1.00 0.00 H ATOM 11 HG11 VAL A 1 -6.114 22.292 -1.498 1.00 0.00 H ATOM 12 HG12 VAL A 1 -7.478 21.199 -1.159 1.00 0.00 H ATOM 13 HG13 VAL A 1 -7.443 22.828 -0.443 1.00 0.00 H ATOM 14 HG21 VAL A 1 -6.511 20.657 2.441 1.00 0.00 H ATOM 15 HG22 VAL A 1 -7.653 21.900 1.877 1.00 0.00 H ATOM 16 HG23 VAL A 1 -7.735 20.249 1.216 1.00 0.00 H ATOM 17 N VAL A 2 -3.142 20.492 1.314 1.00 0.00 N ATOM 18 CA VAL A 2 -2.160 20.177 2.337 1.00 0.00 C ATOM 19 C VAL A 2 -1.575 18.790 2.065 1.00 0.00 C ATOM 20 O VAL A 2 -2.268 17.908 1.559 1.00 0.00 O ATOM 21 CB VAL A 2 -2.791 20.298 3.724 1.00 0.00 C ATOM 22 CG1 VAL A 2 -1.744 20.100 4.823 1.00 0.00 C ATOM 23 CG2 VAL A 2 -3.507 21.642 3.886 1.00 0.00 C ATOM 24 H VAL A 2 -2.900 21.256 0.716 1.00 0.00 H ATOM 25 HA VAL A 2 -1.360 20.915 2.264 1.00 0.00 H ATOM 26 HB VAL A 2 -3.535 19.508 3.824 1.00 0.00 H ATOM 27 HG11 VAL A 2 -0.917 20.792 4.665 1.00 0.00 H ATOM 28 HG12 VAL A 2 -2.198 20.290 5.796 1.00 0.00 H ATOM 29 HG13 VAL A 2 -1.373 19.075 4.789 1.00 0.00 H ATOM 30 HG21 VAL A 2 -2.814 22.452 3.659 1.00 0.00 H ATOM 31 HG22 VAL A 2 -4.355 21.685 3.203 1.00 0.00 H ATOM 32 HG23 VAL A 2 -3.862 21.742 4.912 1.00 0.00 H ATOM 33 N SER A 3 -0.306 18.638 2.414 1.00 0.00 N ATOM 34 CA SER A 3 0.380 17.373 2.214 1.00 0.00 C ATOM 35 C SER A 3 0.247 16.503 3.467 1.00 0.00 C ATOM 36 O SER A 3 0.487 16.970 4.579 1.00 0.00 O ATOM 37 CB SER A 3 1.855 17.593 1.875 1.00 0.00 C ATOM 38 OG SER A 3 2.020 18.383 0.700 1.00 0.00 O ATOM 39 H SER A 3 0.250 19.361 2.825 1.00 0.00 H ATOM 40 HA SER A 3 -0.122 16.903 1.368 1.00 0.00 H ATOM 41 HB2 SER A 3 2.351 18.082 2.713 1.00 0.00 H ATOM 42 HB3 SER A 3 2.342 16.628 1.734 1.00 0.00 H ATOM 43 HG SER A 3 1.583 19.274 0.823 1.00 0.00 H ATOM 44 N HIS A 4 -0.134 15.254 3.243 1.00 0.00 N ATOM 45 CA HIS A 4 -0.315 14.319 4.341 1.00 0.00 C ATOM 46 C HIS A 4 -0.485 12.903 3.786 1.00 0.00 C ATOM 47 O HIS A 4 0.132 11.961 4.281 1.00 0.00 O ATOM 48 CB HIS A 4 -1.481 14.750 5.233 1.00 0.00 C ATOM 49 CG HIS A 4 -2.770 14.990 4.485 1.00 0.00 C ATOM 50 ND1 HIS A 4 -3.692 13.988 4.238 1.00 0.00 N ATOM 51 CD2 HIS A 4 -3.283 16.128 3.936 1.00 0.00 C ATOM 52 CE1 HIS A 4 -4.709 14.510 3.568 1.00 0.00 C ATOM 53 NE2 HIS A 4 -4.453 15.837 3.380 1.00 0.00 N ATOM 54 H HIS A 4 -0.316 14.879 2.334 1.00 0.00 H ATOM 55 HA HIS A 4 0.594 14.360 4.939 1.00 0.00 H ATOM 56 HB2 HIS A 4 -1.649 13.984 5.989 1.00 0.00 H ATOM 57 HB3 HIS A 4 -1.203 15.662 5.761 1.00 0.00 H ATOM 58 HD1 HIS A 4 -3.605 13.032 4.518 1.00 0.00 H ATOM 59 HD2 HIS A 4 -2.811 17.111 3.949 1.00 0.00 H ATOM 60 HE1 HIS A 4 -5.594 13.973 3.227 1.00 0.00 H ATOM 61 N PHE A 5 -1.323 12.799 2.765 1.00 0.00 N ATOM 62 CA PHE A 5 -1.584 11.513 2.140 1.00 0.00 C ATOM 63 C PHE A 5 -2.815 11.584 1.235 1.00 0.00 C ATOM 64 O PHE A 5 -3.627 12.500 1.355 1.00 0.00 O ATOM 65 CB PHE A 5 -1.852 10.514 3.267 1.00 0.00 C ATOM 66 CG PHE A 5 -0.765 9.447 3.424 1.00 0.00 C ATOM 67 CD1 PHE A 5 -0.399 8.688 2.358 1.00 0.00 C ATOM 68 CD2 PHE A 5 -0.166 9.260 4.631 1.00 0.00 C ATOM 69 CE1 PHE A 5 0.609 7.698 2.503 1.00 0.00 C ATOM 70 CE2 PHE A 5 0.843 8.270 4.777 1.00 0.00 C ATOM 71 CZ PHE A 5 1.208 7.510 3.710 1.00 0.00 C ATOM 72 H PHE A 5 -1.818 13.570 2.367 1.00 0.00 H ATOM 73 HA PHE A 5 -0.709 11.261 1.542 1.00 0.00 H ATOM 74 HB2 PHE A 5 -1.950 11.058 4.206 1.00 0.00 H ATOM 75 HB3 PHE A 5 -2.806 10.021 3.083 1.00 0.00 H ATOM 76 HD1 PHE A 5 -0.879 8.838 1.391 1.00 0.00 H ATOM 77 HD2 PHE A 5 -0.460 9.869 5.486 1.00 0.00 H ATOM 78 HE1 PHE A 5 0.902 7.088 1.649 1.00 0.00 H ATOM 79 HE2 PHE A 5 1.323 8.120 5.743 1.00 0.00 H ATOM 80 HZ PHE A 5 1.982 6.751 3.822 1.00 0.00 H ATOM 81 N ASN A 6 -2.914 10.604 0.348 1.00 0.00 N ATOM 82 CA ASN A 6 -4.054 10.519 -0.550 1.00 0.00 C ATOM 83 C ASN A 6 -4.037 9.165 -1.262 1.00 0.00 C ATOM 84 O ASN A 6 -3.265 8.278 -0.899 1.00 0.00 O ATOM 85 CB ASN A 6 -3.998 11.615 -1.616 1.00 0.00 C ATOM 86 CG ASN A 6 -3.027 11.239 -2.738 1.00 0.00 C ATOM 87 OD1 ASN A 6 -3.408 11.023 -3.876 1.00 0.00 O ATOM 88 ND2 ASN A 6 -1.756 11.177 -2.354 1.00 0.00 N ATOM 89 H ASN A 6 -2.234 9.879 0.236 1.00 0.00 H ATOM 90 HA ASN A 6 -4.929 10.645 0.087 1.00 0.00 H ATOM 91 HB2 ASN A 6 -4.994 11.775 -2.030 1.00 0.00 H ATOM 92 HB3 ASN A 6 -3.688 12.555 -1.160 1.00 0.00 H ATOM 93 HD21 ASN A 6 -1.524 11.228 -1.382 1.00 0.00 H ATOM 94 HD22 ASN A 6 -1.032 11.077 -3.036 1.00 0.00 H ATOM 95 N ASP A 7 -4.898 9.048 -2.263 1.00 0.00 N ATOM 96 CA ASP A 7 -4.985 7.821 -3.035 1.00 0.00 C ATOM 97 C ASP A 7 -3.632 7.538 -3.692 1.00 0.00 C ATOM 98 O ASP A 7 -2.731 8.375 -3.651 1.00 0.00 O ATOM 99 CB ASP A 7 -6.033 7.941 -4.143 1.00 0.00 C ATOM 100 CG ASP A 7 -7.427 8.357 -3.672 1.00 0.00 C ATOM 101 OD1 ASP A 7 -7.620 9.462 -3.143 1.00 0.00 O ATOM 102 OD2 ASP A 7 -8.353 7.480 -3.870 1.00 0.00 O ATOM 103 H ASP A 7 -5.525 9.773 -2.548 1.00 0.00 H ATOM 104 HA ASP A 7 -5.269 7.051 -2.317 1.00 0.00 H ATOM 105 HB2 ASP A 7 -5.682 8.666 -4.877 1.00 0.00 H ATOM 106 HB3 ASP A 7 -6.110 6.981 -4.655 1.00 0.00 H ATOM 107 N CYS A 8 -3.532 6.356 -4.282 1.00 0.00 N ATOM 108 CA CYS A 8 -2.297 5.944 -4.928 1.00 0.00 C ATOM 109 C CYS A 8 -2.653 5.226 -6.230 1.00 0.00 C ATOM 110 O CYS A 8 -3.528 4.361 -6.247 1.00 0.00 O ATOM 111 CB CYS A 8 -1.443 5.070 -4.008 1.00 0.00 C ATOM 112 SG CYS A 8 -1.651 3.268 -4.251 1.00 0.00 S ATOM 113 H CYS A 8 -4.275 5.687 -4.324 1.00 0.00 H ATOM 114 HA CYS A 8 -1.730 6.853 -5.129 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.394 5.324 -4.158 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.684 5.312 -2.972 1.00 0.00 H ATOM 117 N PRO A 9 -1.983 5.567 -7.340 1.00 0.00 N ATOM 118 CA PRO A 9 -2.175 4.833 -8.593 1.00 0.00 C ATOM 119 C PRO A 9 -1.619 3.420 -8.525 1.00 0.00 C ATOM 120 O PRO A 9 -0.487 3.215 -8.087 1.00 0.00 O ATOM 121 CB PRO A 9 -1.437 5.683 -9.629 1.00 0.00 C ATOM 122 CG PRO A 9 -0.376 6.379 -8.826 1.00 0.00 C ATOM 123 CD PRO A 9 -1.007 6.661 -7.493 1.00 0.00 C ATOM 124 HA PRO A 9 -3.239 4.709 -8.798 1.00 0.00 H ATOM 125 HB2 PRO A 9 -1.004 5.068 -10.417 1.00 0.00 H ATOM 126 HB3 PRO A 9 -2.106 6.396 -10.111 1.00 0.00 H ATOM 127 HG2 PRO A 9 0.510 5.753 -8.717 1.00 0.00 H ATOM 128 HG3 PRO A 9 -0.055 7.301 -9.312 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.269 6.657 -6.691 1.00 0.00 H ATOM 130 HD3 PRO A 9 -1.490 7.638 -7.476 1.00 0.00 H ATOM 131 N ASP A 10 -2.437 2.474 -8.963 1.00 0.00 N ATOM 132 CA ASP A 10 -2.045 1.075 -8.937 1.00 0.00 C ATOM 133 C ASP A 10 -0.803 0.882 -9.810 1.00 0.00 C ATOM 134 O ASP A 10 0.191 0.310 -9.365 1.00 0.00 O ATOM 135 CB ASP A 10 -3.156 0.181 -9.491 1.00 0.00 C ATOM 136 CG ASP A 10 -3.721 0.615 -10.844 1.00 0.00 C ATOM 137 OD1 ASP A 10 -4.338 1.684 -10.966 1.00 0.00 O ATOM 138 OD2 ASP A 10 -3.503 -0.205 -11.815 1.00 0.00 O ATOM 139 H ASP A 10 -3.350 2.650 -9.330 1.00 0.00 H ATOM 140 HA ASP A 10 -1.856 0.850 -7.888 1.00 0.00 H ATOM 141 HB2 ASP A 10 -2.773 -0.834 -9.583 1.00 0.00 H ATOM 142 HB3 ASP A 10 -3.970 0.150 -8.767 1.00 0.00 H ATOM 143 N SER A 11 -0.901 1.370 -11.038 1.00 0.00 N ATOM 144 CA SER A 11 0.197 1.247 -11.983 1.00 0.00 C ATOM 145 C SER A 11 0.839 -0.137 -11.860 1.00 0.00 C ATOM 146 O SER A 11 2.050 -0.279 -12.019 1.00 0.00 O ATOM 147 CB SER A 11 1.243 2.340 -11.756 1.00 0.00 C ATOM 148 OG SER A 11 1.872 2.221 -10.482 1.00 0.00 O ATOM 149 H SER A 11 -1.710 1.840 -11.391 1.00 0.00 H ATOM 150 HA SER A 11 -0.254 1.374 -12.967 1.00 0.00 H ATOM 151 HB2 SER A 11 1.998 2.286 -12.539 1.00 0.00 H ATOM 152 HB3 SER A 11 0.769 3.318 -11.836 1.00 0.00 H ATOM 153 HG SER A 11 2.549 2.947 -10.366 1.00 0.00 H ATOM 154 N HIS A 12 -0.001 -1.121 -11.579 1.00 0.00 N ATOM 155 CA HIS A 12 0.477 -2.479 -11.377 1.00 0.00 C ATOM 156 C HIS A 12 1.646 -2.468 -10.390 1.00 0.00 C ATOM 157 O HIS A 12 1.440 -2.489 -9.178 1.00 0.00 O ATOM 158 CB HIS A 12 0.834 -3.133 -12.712 1.00 0.00 C ATOM 159 CG HIS A 12 -0.363 -3.548 -13.533 1.00 0.00 C ATOM 160 ND1 HIS A 12 -1.306 -2.644 -13.993 1.00 0.00 N ATOM 161 CD2 HIS A 12 -0.763 -4.776 -13.972 1.00 0.00 C ATOM 162 CE1 HIS A 12 -2.226 -3.310 -14.676 1.00 0.00 C ATOM 163 NE2 HIS A 12 -1.887 -4.631 -14.661 1.00 0.00 N ATOM 164 H HIS A 12 -0.990 -1.004 -11.489 1.00 0.00 H ATOM 165 HA HIS A 12 -0.349 -3.040 -10.942 1.00 0.00 H ATOM 166 HB2 HIS A 12 1.439 -2.440 -13.296 1.00 0.00 H ATOM 167 HB3 HIS A 12 1.451 -4.012 -12.522 1.00 0.00 H ATOM 168 HD1 HIS A 12 -1.294 -1.656 -13.837 1.00 0.00 H ATOM 169 HD2 HIS A 12 -0.245 -5.717 -13.787 1.00 0.00 H ATOM 170 HE1 HIS A 12 -3.099 -2.878 -15.164 1.00 0.00 H ATOM 171 N THR A 13 2.849 -2.437 -10.947 1.00 0.00 N ATOM 172 CA THR A 13 4.050 -2.408 -10.130 1.00 0.00 C ATOM 173 C THR A 13 3.955 -3.440 -9.005 1.00 0.00 C ATOM 174 O THR A 13 4.619 -3.306 -7.978 1.00 0.00 O ATOM 175 CB THR A 13 4.246 -0.976 -9.627 1.00 0.00 C ATOM 176 OG1 THR A 13 5.517 -1.006 -8.984 1.00 0.00 O ATOM 177 CG2 THR A 13 3.269 -0.610 -8.508 1.00 0.00 C ATOM 178 H THR A 13 3.008 -2.431 -11.934 1.00 0.00 H ATOM 179 HA THR A 13 4.897 -2.693 -10.755 1.00 0.00 H ATOM 180 HB THR A 13 4.181 -0.263 -10.449 1.00 0.00 H ATOM 181 HG1 THR A 13 6.246 -0.933 -9.664 1.00 0.00 H ATOM 182 HG21 THR A 13 3.170 -1.453 -7.823 1.00 0.00 H ATOM 183 HG22 THR A 13 3.647 0.256 -7.965 1.00 0.00 H ATOM 184 HG23 THR A 13 2.296 -0.374 -8.938 1.00 0.00 H ATOM 185 N GLN A 14 3.125 -4.446 -9.236 1.00 0.00 N ATOM 186 CA GLN A 14 2.942 -5.505 -8.257 1.00 0.00 C ATOM 187 C GLN A 14 2.736 -4.910 -6.864 1.00 0.00 C ATOM 188 O GLN A 14 3.465 -5.238 -5.930 1.00 0.00 O ATOM 189 CB GLN A 14 4.126 -6.474 -8.271 1.00 0.00 C ATOM 190 CG GLN A 14 4.232 -7.193 -9.616 1.00 0.00 C ATOM 191 CD GLN A 14 5.373 -8.211 -9.605 1.00 0.00 C ATOM 192 OE1 GLN A 14 6.467 -7.961 -10.083 1.00 0.00 O ATOM 193 NE2 GLN A 14 5.058 -9.372 -9.036 1.00 0.00 N ATOM 194 H GLN A 14 2.584 -4.544 -10.071 1.00 0.00 H ATOM 195 HA GLN A 14 2.043 -6.036 -8.571 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.049 -5.928 -8.072 1.00 0.00 H ATOM 197 HB3 GLN A 14 4.011 -7.206 -7.471 1.00 0.00 H ATOM 198 HG2 GLN A 14 3.291 -7.697 -9.838 1.00 0.00 H ATOM 199 HG3 GLN A 14 4.398 -6.464 -10.410 1.00 0.00 H ATOM 200 HE21 GLN A 14 4.146 -9.506 -8.647 1.00 0.00 H ATOM 201 HE22 GLN A 14 5.732 -10.109 -8.996 1.00 0.00 H ATOM 202 N PHE A 15 1.737 -4.044 -6.767 1.00 0.00 N ATOM 203 CA PHE A 15 1.428 -3.396 -5.504 1.00 0.00 C ATOM 204 C PHE A 15 0.408 -4.209 -4.704 1.00 0.00 C ATOM 205 O PHE A 15 0.301 -5.422 -4.879 1.00 0.00 O ATOM 206 CB PHE A 15 0.825 -2.030 -5.838 1.00 0.00 C ATOM 207 CG PHE A 15 1.291 -0.902 -4.915 1.00 0.00 C ATOM 208 CD1 PHE A 15 2.619 -0.657 -4.758 1.00 0.00 C ATOM 209 CD2 PHE A 15 0.377 -0.144 -4.253 1.00 0.00 C ATOM 210 CE1 PHE A 15 3.051 0.390 -3.902 1.00 0.00 C ATOM 211 CE2 PHE A 15 0.809 0.903 -3.397 1.00 0.00 C ATOM 212 CZ PHE A 15 2.138 1.148 -3.240 1.00 0.00 C ATOM 213 H PHE A 15 1.145 -3.786 -7.530 1.00 0.00 H ATOM 214 HA PHE A 15 2.358 -3.328 -4.939 1.00 0.00 H ATOM 215 HB2 PHE A 15 1.080 -1.773 -6.866 1.00 0.00 H ATOM 216 HB3 PHE A 15 -0.261 -2.101 -5.786 1.00 0.00 H ATOM 217 HD1 PHE A 15 3.352 -1.265 -5.290 1.00 0.00 H ATOM 218 HD2 PHE A 15 -0.688 -0.340 -4.379 1.00 0.00 H ATOM 219 HE1 PHE A 15 4.117 0.586 -3.776 1.00 0.00 H ATOM 220 HE2 PHE A 15 0.077 1.510 -2.865 1.00 0.00 H ATOM 221 HZ PHE A 15 2.470 1.952 -2.582 1.00 0.00 H ATOM 222 N CYS A 16 -0.316 -3.508 -3.844 1.00 0.00 N ATOM 223 CA CYS A 16 -1.293 -4.156 -2.986 1.00 0.00 C ATOM 224 C CYS A 16 -2.395 -4.743 -3.870 1.00 0.00 C ATOM 225 O CYS A 16 -3.245 -4.012 -4.375 1.00 0.00 O ATOM 226 CB CYS A 16 -1.854 -3.192 -1.939 1.00 0.00 C ATOM 227 SG CYS A 16 -0.768 -1.775 -1.541 1.00 0.00 S ATOM 228 H CYS A 16 -0.245 -2.518 -3.729 1.00 0.00 H ATOM 229 HA CYS A 16 -0.764 -4.945 -2.451 1.00 0.00 H ATOM 230 HB2 CYS A 16 -2.811 -2.809 -2.294 1.00 0.00 H ATOM 231 HB3 CYS A 16 -2.053 -3.749 -1.023 1.00 0.00 H ATOM 232 N PHE A 17 -2.344 -6.058 -4.029 1.00 0.00 N ATOM 233 CA PHE A 17 -3.322 -6.750 -4.852 1.00 0.00 C ATOM 234 C PHE A 17 -4.683 -6.804 -4.157 1.00 0.00 C ATOM 235 O PHE A 17 -5.722 -6.747 -4.813 1.00 0.00 O ATOM 236 CB PHE A 17 -2.807 -8.177 -5.053 1.00 0.00 C ATOM 237 CG PHE A 17 -1.462 -8.257 -5.777 1.00 0.00 C ATOM 238 CD1 PHE A 17 -1.370 -7.890 -7.083 1.00 0.00 C ATOM 239 CD2 PHE A 17 -0.358 -8.697 -5.115 1.00 0.00 C ATOM 240 CE1 PHE A 17 -0.122 -7.965 -7.756 1.00 0.00 C ATOM 241 CE2 PHE A 17 0.890 -8.772 -5.788 1.00 0.00 C ATOM 242 CZ PHE A 17 0.982 -8.404 -7.094 1.00 0.00 C ATOM 243 H PHE A 17 -1.653 -6.646 -3.609 1.00 0.00 H ATOM 244 HA PHE A 17 -3.414 -6.192 -5.784 1.00 0.00 H ATOM 245 HB2 PHE A 17 -2.713 -8.659 -4.079 1.00 0.00 H ATOM 246 HB3 PHE A 17 -3.548 -8.743 -5.618 1.00 0.00 H ATOM 247 HD1 PHE A 17 -2.254 -7.538 -7.613 1.00 0.00 H ATOM 248 HD2 PHE A 17 -0.432 -8.991 -4.068 1.00 0.00 H ATOM 249 HE1 PHE A 17 -0.048 -7.670 -8.803 1.00 0.00 H ATOM 250 HE2 PHE A 17 1.775 -9.124 -5.257 1.00 0.00 H ATOM 251 HZ PHE A 17 1.940 -8.462 -7.610 1.00 0.00 H ATOM 252 N HIS A 18 -4.635 -6.915 -2.837 1.00 0.00 N ATOM 253 CA HIS A 18 -5.851 -7.004 -2.048 1.00 0.00 C ATOM 254 C HIS A 18 -5.618 -6.376 -0.672 1.00 0.00 C ATOM 255 O HIS A 18 -5.368 -7.084 0.302 1.00 0.00 O ATOM 256 CB HIS A 18 -6.340 -8.452 -1.965 1.00 0.00 C ATOM 257 CG HIS A 18 -7.755 -8.593 -1.458 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.714 -9.347 -2.112 1.00 0.00 N ATOM 259 CD2 HIS A 18 -8.362 -8.072 -0.353 1.00 0.00 C ATOM 260 CE1 HIS A 18 -9.844 -9.274 -1.425 1.00 0.00 C ATOM 261 NE2 HIS A 18 -9.625 -8.483 -0.335 1.00 0.00 N ATOM 262 H HIS A 18 -3.785 -6.944 -2.310 1.00 0.00 H ATOM 263 HA HIS A 18 -6.610 -6.427 -2.577 1.00 0.00 H ATOM 264 HB2 HIS A 18 -6.272 -8.905 -2.953 1.00 0.00 H ATOM 265 HB3 HIS A 18 -5.672 -9.012 -1.310 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.577 -9.858 -2.960 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.891 -7.427 0.389 1.00 0.00 H ATOM 268 HE1 HIS A 18 -10.784 -9.760 -1.683 1.00 0.00 H ATOM 269 N GLY A 19 -5.706 -5.055 -0.637 1.00 0.00 N ATOM 270 CA GLY A 19 -5.541 -4.326 0.610 1.00 0.00 C ATOM 271 C GLY A 19 -5.782 -2.830 0.406 1.00 0.00 C ATOM 272 O GLY A 19 -6.524 -2.433 -0.492 1.00 0.00 O ATOM 273 H GLY A 19 -5.887 -4.484 -1.439 1.00 0.00 H ATOM 274 HA2 GLY A 19 -6.238 -4.712 1.354 1.00 0.00 H ATOM 275 HA3 GLY A 19 -4.537 -4.488 0.999 1.00 0.00 H ATOM 276 N THR A 20 -5.140 -2.038 1.253 1.00 0.00 N ATOM 277 CA THR A 20 -5.235 -0.593 1.146 1.00 0.00 C ATOM 278 C THR A 20 -4.012 -0.031 0.418 1.00 0.00 C ATOM 279 O THR A 20 -2.985 -0.699 0.316 1.00 0.00 O ATOM 280 CB THR A 20 -5.417 -0.025 2.554 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.133 -1.127 3.412 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.876 0.320 2.862 1.00 0.00 C ATOM 283 H THR A 20 -4.565 -2.370 2.000 1.00 0.00 H ATOM 284 HA THR A 20 -6.107 -0.350 0.540 1.00 0.00 H ATOM 285 HB THR A 20 -4.771 0.838 2.713 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.115 -0.823 4.365 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.510 -0.534 2.624 1.00 0.00 H ATOM 288 HG22 THR A 20 -6.977 0.562 3.921 1.00 0.00 H ATOM 289 HG23 THR A 20 -7.181 1.177 2.263 1.00 0.00 H ATOM 290 N CYS A 21 -4.164 1.192 -0.070 1.00 0.00 N ATOM 291 CA CYS A 21 -3.081 1.856 -0.775 1.00 0.00 C ATOM 292 C CYS A 21 -3.172 3.357 -0.492 1.00 0.00 C ATOM 293 O CYS A 21 -4.265 3.893 -0.314 1.00 0.00 O ATOM 294 CB CYS A 21 -3.113 1.555 -2.274 1.00 0.00 C ATOM 295 SG CYS A 21 -3.462 3.001 -3.341 1.00 0.00 S ATOM 296 H CYS A 21 -5.006 1.725 0.011 1.00 0.00 H ATOM 297 HA CYS A 21 -2.151 1.444 -0.381 1.00 0.00 H ATOM 298 HB2 CYS A 21 -2.153 1.129 -2.566 1.00 0.00 H ATOM 299 HB3 CYS A 21 -3.870 0.793 -2.461 1.00 0.00 H ATOM 300 N ARG A 22 -2.011 3.993 -0.460 1.00 0.00 N ATOM 301 CA ARG A 22 -1.945 5.418 -0.186 1.00 0.00 C ATOM 302 C ARG A 22 -0.572 5.970 -0.574 1.00 0.00 C ATOM 303 O ARG A 22 0.442 5.293 -0.410 1.00 0.00 O ATOM 304 CB ARG A 22 -2.204 5.708 1.293 1.00 0.00 C ATOM 305 CG ARG A 22 -1.360 4.796 2.187 1.00 0.00 C ATOM 306 CD ARG A 22 -1.629 5.078 3.666 1.00 0.00 C ATOM 307 NE ARG A 22 -0.632 4.374 4.503 1.00 0.00 N ATOM 308 CZ ARG A 22 -0.381 4.677 5.795 1.00 0.00 C ATOM 309 NH1 ARG A 22 -1.056 5.656 6.367 1.00 0.00 N ATOM 310 NH2 ARG A 22 0.549 3.989 6.492 1.00 0.00 N ATOM 311 H ARG A 22 -1.127 3.551 -0.616 1.00 0.00 H ATOM 312 HA ARG A 22 -2.731 5.856 -0.801 1.00 0.00 H ATOM 313 HB2 ARG A 22 -1.974 6.750 1.510 1.00 0.00 H ATOM 314 HB3 ARG A 22 -3.262 5.564 1.515 1.00 0.00 H ATOM 315 HG2 ARG A 22 -1.587 3.753 1.965 1.00 0.00 H ATOM 316 HG3 ARG A 22 -0.303 4.947 1.970 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.582 6.151 3.855 1.00 0.00 H ATOM 318 HD3 ARG A 22 -2.634 4.752 3.931 1.00 0.00 H ATOM 319 HE ARG A 22 -0.114 3.628 4.088 1.00 0.00 H ATOM 320 N PHE A 23 -0.583 7.195 -1.079 1.00 0.00 N ATOM 321 CA PHE A 23 0.651 7.850 -1.481 1.00 0.00 C ATOM 322 C PHE A 23 0.912 9.095 -0.632 1.00 0.00 C ATOM 323 O PHE A 23 0.193 10.087 -0.740 1.00 0.00 O ATOM 324 CB PHE A 23 0.479 8.270 -2.942 1.00 0.00 C ATOM 325 CG PHE A 23 1.748 8.840 -3.579 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.686 8.002 -4.095 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.938 10.187 -3.628 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.864 8.532 -4.685 1.00 0.00 C ATOM 329 CE2 PHE A 23 3.115 10.716 -4.219 1.00 0.00 C ATOM 330 CZ PHE A 23 4.053 9.877 -4.735 1.00 0.00 C ATOM 331 H PHE A 23 -1.412 7.736 -1.216 1.00 0.00 H ATOM 332 HA PHE A 23 1.460 7.134 -1.332 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.150 7.407 -3.522 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.314 9.016 -3.004 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.534 6.923 -4.055 1.00 0.00 H ATOM 336 HD2 PHE A 23 1.185 10.859 -3.215 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.615 7.859 -5.099 1.00 0.00 H ATOM 338 HE2 PHE A 23 3.268 11.794 -4.260 1.00 0.00 H ATOM 339 HZ PHE A 23 4.957 10.284 -5.189 1.00 0.00 H ATOM 340 N LEU A 24 1.943 9.003 0.195 1.00 0.00 N ATOM 341 CA LEU A 24 2.321 10.117 1.048 1.00 0.00 C ATOM 342 C LEU A 24 2.791 11.283 0.176 1.00 0.00 C ATOM 343 O LEU A 24 3.704 11.129 -0.633 1.00 0.00 O ATOM 344 CB LEU A 24 3.351 9.672 2.087 1.00 0.00 C ATOM 345 CG LEU A 24 3.812 10.743 3.077 1.00 0.00 C ATOM 346 CD1 LEU A 24 2.617 11.394 3.777 1.00 0.00 C ATOM 347 CD2 LEU A 24 4.819 10.170 4.076 1.00 0.00 C ATOM 348 H LEU A 24 2.514 8.187 0.288 1.00 0.00 H ATOM 349 HA LEU A 24 1.429 10.430 1.591 1.00 0.00 H ATOM 350 HB2 LEU A 24 2.931 8.840 2.653 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.226 9.290 1.562 1.00 0.00 H ATOM 352 HG LEU A 24 4.323 11.527 2.519 1.00 0.00 H ATOM 353 HD11 LEU A 24 1.972 10.619 4.190 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.973 12.037 4.582 1.00 0.00 H ATOM 355 HD13 LEU A 24 2.054 11.989 3.058 1.00 0.00 H ATOM 356 HD21 LEU A 24 5.673 9.760 3.537 1.00 0.00 H ATOM 357 HD22 LEU A 24 5.159 10.961 4.744 1.00 0.00 H ATOM 358 HD23 LEU A 24 4.344 9.381 4.658 1.00 0.00 H ATOM 359 N VAL A 25 2.147 12.424 0.372 1.00 0.00 N ATOM 360 CA VAL A 25 2.427 13.592 -0.446 1.00 0.00 C ATOM 361 C VAL A 25 3.585 14.378 0.173 1.00 0.00 C ATOM 362 O VAL A 25 4.284 15.112 -0.522 1.00 0.00 O ATOM 363 CB VAL A 25 1.157 14.430 -0.615 1.00 0.00 C ATOM 364 CG1 VAL A 25 1.392 15.593 -1.580 1.00 0.00 C ATOM 365 CG2 VAL A 25 -0.015 13.562 -1.076 1.00 0.00 C ATOM 366 H VAL A 25 1.446 12.558 1.074 1.00 0.00 H ATOM 367 HA VAL A 25 2.730 13.238 -1.431 1.00 0.00 H ATOM 368 HB VAL A 25 0.901 14.848 0.359 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.761 15.207 -2.530 1.00 0.00 H ATOM 370 HG12 VAL A 25 0.456 16.125 -1.742 1.00 0.00 H ATOM 371 HG13 VAL A 25 2.129 16.275 -1.155 1.00 0.00 H ATOM 372 HG21 VAL A 25 0.281 12.989 -1.955 1.00 0.00 H ATOM 373 HG22 VAL A 25 -0.298 12.878 -0.276 1.00 0.00 H ATOM 374 HG23 VAL A 25 -0.862 14.200 -1.326 1.00 0.00 H ATOM 375 N GLN A 26 3.750 14.198 1.475 1.00 0.00 N ATOM 376 CA GLN A 26 4.765 14.934 2.209 1.00 0.00 C ATOM 377 C GLN A 26 6.154 14.631 1.643 1.00 0.00 C ATOM 378 O GLN A 26 6.999 15.519 1.555 1.00 0.00 O ATOM 379 CB GLN A 26 4.700 14.615 3.704 1.00 0.00 C ATOM 380 CG GLN A 26 3.445 15.214 4.339 1.00 0.00 C ATOM 381 CD GLN A 26 3.405 14.937 5.844 1.00 0.00 C ATOM 382 OE1 GLN A 26 2.778 14.001 6.313 1.00 0.00 O ATOM 383 NE2 GLN A 26 4.107 15.800 6.571 1.00 0.00 N ATOM 384 H GLN A 26 3.206 13.565 2.026 1.00 0.00 H ATOM 385 HA GLN A 26 4.526 15.987 2.058 1.00 0.00 H ATOM 386 HB2 GLN A 26 4.705 13.534 3.850 1.00 0.00 H ATOM 387 HB3 GLN A 26 5.587 15.007 4.203 1.00 0.00 H ATOM 388 HG2 GLN A 26 3.421 16.289 4.164 1.00 0.00 H ATOM 389 HG3 GLN A 26 2.557 14.795 3.865 1.00 0.00 H ATOM 390 HE21 GLN A 26 4.607 16.542 6.123 1.00 0.00 H ATOM 391 HE22 GLN A 26 4.137 15.707 7.567 1.00 0.00 H ATOM 392 N GLU A 27 6.345 13.373 1.273 1.00 0.00 N ATOM 393 CA GLU A 27 7.626 12.934 0.747 1.00 0.00 C ATOM 394 C GLU A 27 7.441 12.286 -0.626 1.00 0.00 C ATOM 395 O GLU A 27 8.342 11.612 -1.124 1.00 0.00 O ATOM 396 CB GLU A 27 8.319 11.975 1.718 1.00 0.00 C ATOM 397 CG GLU A 27 8.587 12.655 3.062 1.00 0.00 C ATOM 398 CD GLU A 27 9.303 11.704 4.023 1.00 0.00 C ATOM 399 OE1 GLU A 27 8.530 10.895 4.666 1.00 0.00 O ATOM 400 OE2 GLU A 27 10.537 11.752 4.138 1.00 0.00 O ATOM 401 H GLU A 27 5.645 12.661 1.330 1.00 0.00 H ATOM 402 HA GLU A 27 8.226 13.840 0.651 1.00 0.00 H ATOM 403 HB2 GLU A 27 7.696 11.094 1.870 1.00 0.00 H ATOM 404 HB3 GLU A 27 9.259 11.631 1.285 1.00 0.00 H ATOM 405 HG2 GLU A 27 9.194 13.547 2.908 1.00 0.00 H ATOM 406 HG3 GLU A 27 7.645 12.982 3.502 1.00 0.00 H ATOM 407 N ASP A 28 6.268 12.512 -1.199 1.00 0.00 N ATOM 408 CA ASP A 28 5.936 11.919 -2.484 1.00 0.00 C ATOM 409 C ASP A 28 6.465 10.485 -2.531 1.00 0.00 C ATOM 410 O ASP A 28 7.180 10.113 -3.461 1.00 0.00 O ATOM 411 CB ASP A 28 6.579 12.698 -3.632 1.00 0.00 C ATOM 412 CG ASP A 28 8.076 12.972 -3.471 1.00 0.00 C ATOM 413 OD1 ASP A 28 8.480 13.955 -2.832 1.00 0.00 O ATOM 414 OD2 ASP A 28 8.851 12.114 -4.041 1.00 0.00 O ATOM 415 H ASP A 28 5.553 13.086 -0.801 1.00 0.00 H ATOM 416 HA ASP A 28 4.849 11.965 -2.548 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.424 12.145 -4.558 1.00 0.00 H ATOM 418 HB3 ASP A 28 6.060 13.652 -3.740 1.00 0.00 H ATOM 419 N LYS A 29 6.095 9.718 -1.516 1.00 0.00 N ATOM 420 CA LYS A 29 6.556 8.344 -1.410 1.00 0.00 C ATOM 421 C LYS A 29 5.346 7.409 -1.350 1.00 0.00 C ATOM 422 O LYS A 29 4.392 7.668 -0.618 1.00 0.00 O ATOM 423 CB LYS A 29 7.512 8.189 -0.225 1.00 0.00 C ATOM 424 CG LYS A 29 8.895 8.751 -0.561 1.00 0.00 C ATOM 425 CD LYS A 29 9.928 7.629 -0.682 1.00 0.00 C ATOM 426 CE LYS A 29 10.572 7.327 0.673 1.00 0.00 C ATOM 427 NZ LYS A 29 9.566 6.793 1.618 1.00 0.00 N ATOM 428 H LYS A 29 5.494 10.020 -0.777 1.00 0.00 H ATOM 429 HA LYS A 29 7.122 8.118 -2.313 1.00 0.00 H ATOM 430 HB2 LYS A 29 7.107 8.706 0.645 1.00 0.00 H ATOM 431 HB3 LYS A 29 7.598 7.136 0.042 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.848 9.309 -1.495 1.00 0.00 H ATOM 433 HG3 LYS A 29 9.204 9.452 0.215 1.00 0.00 H ATOM 434 HD2 LYS A 29 9.449 6.729 -1.069 1.00 0.00 H ATOM 435 HD3 LYS A 29 10.698 7.915 -1.399 1.00 0.00 H ATOM 436 HE2 LYS A 29 11.379 6.606 0.546 1.00 0.00 H ATOM 437 HE3 LYS A 29 11.017 8.235 1.080 1.00 0.00 H ATOM 438 HZ1 LYS A 29 9.943 6.685 2.553 1.00 0.00 H ATOM 439 HZ2 LYS A 29 9.222 5.883 1.333 1.00 0.00 H ATOM 440 N PRO A 30 5.364 6.308 -2.114 1.00 0.00 N ATOM 441 CA PRO A 30 4.276 5.329 -2.051 1.00 0.00 C ATOM 442 C PRO A 30 4.251 4.579 -0.729 1.00 0.00 C ATOM 443 O PRO A 30 5.268 4.489 -0.043 1.00 0.00 O ATOM 444 CB PRO A 30 4.563 4.393 -3.228 1.00 0.00 C ATOM 445 CG PRO A 30 6.051 4.485 -3.403 1.00 0.00 C ATOM 446 CD PRO A 30 6.400 5.911 -3.086 1.00 0.00 C ATOM 447 HA PRO A 30 3.312 5.833 -2.110 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.247 3.372 -3.014 1.00 0.00 H ATOM 449 HB3 PRO A 30 4.034 4.708 -4.127 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.569 3.796 -2.735 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.345 4.225 -4.420 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.401 5.995 -2.662 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.377 6.538 -3.977 1.00 0.00 H ATOM 454 N ALA A 31 3.078 4.056 -0.404 1.00 0.00 N ATOM 455 CA ALA A 31 2.918 3.276 0.810 1.00 0.00 C ATOM 456 C ALA A 31 1.784 2.266 0.617 1.00 0.00 C ATOM 457 O ALA A 31 0.691 2.630 0.189 1.00 0.00 O ATOM 458 CB ALA A 31 2.666 4.215 1.992 1.00 0.00 C ATOM 459 H ALA A 31 2.249 4.158 -0.953 1.00 0.00 H ATOM 460 HA ALA A 31 3.848 2.736 0.984 1.00 0.00 H ATOM 461 HB1 ALA A 31 1.900 4.941 1.721 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.331 3.636 2.853 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.589 4.737 2.243 1.00 0.00 H ATOM 464 N CYS A 32 2.085 1.018 0.943 1.00 0.00 N ATOM 465 CA CYS A 32 1.116 -0.053 0.774 1.00 0.00 C ATOM 466 C CYS A 32 0.700 -0.547 2.161 1.00 0.00 C ATOM 467 O CYS A 32 1.516 -0.590 3.080 1.00 0.00 O ATOM 468 CB CYS A 32 1.672 -1.185 -0.092 1.00 0.00 C ATOM 469 SG CYS A 32 0.560 -2.627 -0.275 1.00 0.00 S ATOM 470 H CYS A 32 2.968 0.735 1.316 1.00 0.00 H ATOM 471 HA CYS A 32 0.266 0.374 0.244 1.00 0.00 H ATOM 472 HB2 CYS A 32 1.897 -0.790 -1.082 1.00 0.00 H ATOM 473 HB3 CYS A 32 2.614 -1.524 0.339 1.00 0.00 H ATOM 474 N VAL A 33 -0.571 -0.907 2.269 1.00 0.00 N ATOM 475 CA VAL A 33 -1.086 -1.472 3.504 1.00 0.00 C ATOM 476 C VAL A 33 -1.898 -2.729 3.185 1.00 0.00 C ATOM 477 O VAL A 33 -2.594 -2.783 2.172 1.00 0.00 O ATOM 478 CB VAL A 33 -1.893 -0.418 4.265 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.355 -0.955 5.622 1.00 0.00 C ATOM 480 CG2 VAL A 33 -1.089 0.873 4.431 1.00 0.00 C ATOM 481 H VAL A 33 -1.242 -0.817 1.532 1.00 0.00 H ATOM 482 HA VAL A 33 -0.233 -1.753 4.119 1.00 0.00 H ATOM 483 HB VAL A 33 -2.781 -0.186 3.677 1.00 0.00 H ATOM 484 HG11 VAL A 33 -1.489 -1.292 6.191 1.00 0.00 H ATOM 485 HG12 VAL A 33 -2.866 -0.164 6.170 1.00 0.00 H ATOM 486 HG13 VAL A 33 -3.038 -1.791 5.468 1.00 0.00 H ATOM 487 HG21 VAL A 33 -0.128 0.646 4.891 1.00 0.00 H ATOM 488 HG22 VAL A 33 -0.926 1.328 3.454 1.00 0.00 H ATOM 489 HG23 VAL A 33 -1.641 1.566 5.067 1.00 0.00 H ATOM 490 N CYS A 34 -1.780 -3.710 4.067 1.00 0.00 N ATOM 491 CA CYS A 34 -2.456 -4.981 3.868 1.00 0.00 C ATOM 492 C CYS A 34 -3.495 -5.152 4.979 1.00 0.00 C ATOM 493 O CYS A 34 -3.348 -4.588 6.062 1.00 0.00 O ATOM 494 CB CYS A 34 -1.468 -6.148 3.827 1.00 0.00 C ATOM 495 SG CYS A 34 -2.127 -7.685 3.083 1.00 0.00 S ATOM 496 H CYS A 34 -1.235 -3.649 4.903 1.00 0.00 H ATOM 497 HA CYS A 34 -2.940 -4.929 2.892 1.00 0.00 H ATOM 498 HB2 CYS A 34 -0.586 -5.839 3.266 1.00 0.00 H ATOM 499 HB3 CYS A 34 -1.141 -6.364 4.843 1.00 0.00 H ATOM 500 N HIS A 35 -4.520 -5.931 4.672 1.00 0.00 N ATOM 501 CA HIS A 35 -5.589 -6.173 5.627 1.00 0.00 C ATOM 502 C HIS A 35 -5.333 -7.491 6.360 1.00 0.00 C ATOM 503 O HIS A 35 -4.629 -8.362 5.851 1.00 0.00 O ATOM 504 CB HIS A 35 -6.954 -6.133 4.937 1.00 0.00 C ATOM 505 CG HIS A 35 -7.195 -4.882 4.125 1.00 0.00 C ATOM 506 ND1 HIS A 35 -8.285 -4.734 3.285 1.00 0.00 N ATOM 507 CD2 HIS A 35 -6.478 -3.726 4.035 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.215 -3.538 2.719 1.00 0.00 C ATOM 509 NE2 HIS A 35 -7.095 -2.915 3.185 1.00 0.00 N ATOM 510 H HIS A 35 -4.629 -6.392 3.791 1.00 0.00 H ATOM 511 HA HIS A 35 -5.556 -5.355 6.347 1.00 0.00 H ATOM 512 HB2 HIS A 35 -7.046 -7.001 4.284 1.00 0.00 H ATOM 513 HB3 HIS A 35 -7.734 -6.219 5.693 1.00 0.00 H ATOM 514 HD1 HIS A 35 -9.002 -5.412 3.131 1.00 0.00 H ATOM 515 HD2 HIS A 35 -5.555 -3.506 4.570 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.929 -3.124 2.006 1.00 0.00 H ATOM 517 N SER A 36 -5.920 -7.596 7.544 1.00 0.00 N ATOM 518 CA SER A 36 -5.743 -8.784 8.362 1.00 0.00 C ATOM 519 C SER A 36 -6.304 -10.008 7.637 1.00 0.00 C ATOM 520 O SER A 36 -7.356 -9.932 7.005 1.00 0.00 O ATOM 521 CB SER A 36 -6.419 -8.618 9.726 1.00 0.00 C ATOM 522 OG SER A 36 -6.215 -9.752 10.564 1.00 0.00 O ATOM 523 H SER A 36 -6.505 -6.891 7.942 1.00 0.00 H ATOM 524 HA SER A 36 -4.666 -8.882 8.501 1.00 0.00 H ATOM 525 HB2 SER A 36 -6.029 -7.727 10.218 1.00 0.00 H ATOM 526 HB3 SER A 36 -7.488 -8.461 9.583 1.00 0.00 H ATOM 527 HG SER A 36 -5.256 -9.801 10.843 1.00 0.00 H ATOM 528 N GLY A 37 -5.576 -11.110 7.752 1.00 0.00 N ATOM 529 CA GLY A 37 -6.000 -12.355 7.135 1.00 0.00 C ATOM 530 C GLY A 37 -4.980 -12.825 6.096 1.00 0.00 C ATOM 531 O GLY A 37 -5.000 -13.984 5.682 1.00 0.00 O ATOM 532 H GLY A 37 -4.714 -11.159 8.256 1.00 0.00 H ATOM 533 HA2 GLY A 37 -6.125 -13.120 7.899 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.971 -12.217 6.660 1.00 0.00 H ATOM 535 N TYR A 38 -4.112 -11.904 5.705 1.00 0.00 N ATOM 536 CA TYR A 38 -3.104 -12.203 4.703 1.00 0.00 C ATOM 537 C TYR A 38 -1.717 -12.313 5.338 1.00 0.00 C ATOM 538 O TYR A 38 -1.573 -12.179 6.553 1.00 0.00 O ATOM 539 CB TYR A 38 -3.113 -11.023 3.729 1.00 0.00 C ATOM 540 CG TYR A 38 -4.329 -10.991 2.803 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.517 -10.441 3.241 1.00 0.00 C ATOM 542 CD2 TYR A 38 -4.240 -11.512 1.528 1.00 0.00 C ATOM 543 CE1 TYR A 38 -6.662 -10.411 2.368 1.00 0.00 C ATOM 544 CE2 TYR A 38 -5.385 -11.482 0.654 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.540 -10.932 1.119 1.00 0.00 C ATOM 546 OH TYR A 38 -7.622 -10.904 0.295 1.00 0.00 O ATOM 547 H TYR A 38 -4.093 -10.969 6.059 1.00 0.00 H ATOM 548 HA TYR A 38 -3.360 -13.156 4.241 1.00 0.00 H ATOM 549 HB2 TYR A 38 -3.079 -10.094 4.299 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.208 -11.058 3.123 1.00 0.00 H ATOM 551 HD1 TYR A 38 -5.588 -10.029 4.247 1.00 0.00 H ATOM 552 HD2 TYR A 38 -3.302 -11.947 1.181 1.00 0.00 H ATOM 553 HE1 TYR A 38 -7.606 -9.979 2.702 1.00 0.00 H ATOM 554 HE2 TYR A 38 -5.327 -11.890 -0.354 1.00 0.00 H ATOM 555 HH TYR A 38 -8.432 -10.616 0.804 1.00 0.00 H ATOM 556 N VAL A 39 -0.729 -12.557 4.489 1.00 0.00 N ATOM 557 CA VAL A 39 0.624 -12.793 4.962 1.00 0.00 C ATOM 558 C VAL A 39 1.539 -11.676 4.456 1.00 0.00 C ATOM 559 O VAL A 39 2.100 -10.922 5.250 1.00 0.00 O ATOM 560 CB VAL A 39 1.092 -14.187 4.536 1.00 0.00 C ATOM 561 CG1 VAL A 39 2.234 -14.678 5.428 1.00 0.00 C ATOM 562 CG2 VAL A 39 -0.073 -15.180 4.540 1.00 0.00 C ATOM 563 H VAL A 39 -0.843 -12.594 3.496 1.00 0.00 H ATOM 564 HA VAL A 39 0.601 -12.762 6.051 1.00 0.00 H ATOM 565 HB VAL A 39 1.469 -14.116 3.517 1.00 0.00 H ATOM 566 HG11 VAL A 39 3.045 -13.949 5.413 1.00 0.00 H ATOM 567 HG12 VAL A 39 1.872 -14.799 6.448 1.00 0.00 H ATOM 568 HG13 VAL A 39 2.600 -15.635 5.056 1.00 0.00 H ATOM 569 HG21 VAL A 39 -0.635 -15.078 5.468 1.00 0.00 H ATOM 570 HG22 VAL A 39 -0.728 -14.974 3.694 1.00 0.00 H ATOM 571 HG23 VAL A 39 0.316 -16.195 4.460 1.00 0.00 H ATOM 572 N GLY A 40 1.662 -11.606 3.139 1.00 0.00 N ATOM 573 CA GLY A 40 2.572 -10.656 2.522 1.00 0.00 C ATOM 574 C GLY A 40 2.024 -9.230 2.618 1.00 0.00 C ATOM 575 O GLY A 40 0.847 -9.032 2.915 1.00 0.00 O ATOM 576 H GLY A 40 1.154 -12.181 2.498 1.00 0.00 H ATOM 577 HA2 GLY A 40 3.545 -10.708 3.011 1.00 0.00 H ATOM 578 HA3 GLY A 40 2.725 -10.920 1.476 1.00 0.00 H ATOM 579 N ALA A 41 2.903 -8.273 2.360 1.00 0.00 N ATOM 580 CA ALA A 41 2.520 -6.873 2.400 1.00 0.00 C ATOM 581 C ALA A 41 1.656 -6.551 1.179 1.00 0.00 C ATOM 582 O ALA A 41 0.766 -5.705 1.250 1.00 0.00 O ATOM 583 CB ALA A 41 3.775 -6.002 2.473 1.00 0.00 C ATOM 584 H ALA A 41 3.861 -8.442 2.127 1.00 0.00 H ATOM 585 HA ALA A 41 1.930 -6.716 3.303 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.353 -6.269 3.358 1.00 0.00 H ATOM 587 HB2 ALA A 41 4.382 -6.162 1.581 1.00 0.00 H ATOM 588 HB3 ALA A 41 3.486 -4.952 2.531 1.00 0.00 H ATOM 589 N ARG A 42 1.949 -7.241 0.088 1.00 0.00 N ATOM 590 CA ARG A 42 1.184 -7.068 -1.136 1.00 0.00 C ATOM 591 C ARG A 42 -0.148 -7.814 -1.038 1.00 0.00 C ATOM 592 O ARG A 42 -1.062 -7.564 -1.821 1.00 0.00 O ATOM 593 CB ARG A 42 1.962 -7.582 -2.350 1.00 0.00 C ATOM 594 CG ARG A 42 3.245 -6.777 -2.559 1.00 0.00 C ATOM 595 CD ARG A 42 4.453 -7.702 -2.719 1.00 0.00 C ATOM 596 NE ARG A 42 4.835 -8.268 -1.405 1.00 0.00 N ATOM 597 CZ ARG A 42 4.693 -9.568 -1.071 1.00 0.00 C ATOM 598 NH1 ARG A 42 4.128 -10.392 -1.934 1.00 0.00 N ATOM 599 NH2 ARG A 42 5.123 -10.019 0.126 1.00 0.00 N ATOM 600 H ARG A 42 2.692 -7.908 0.030 1.00 0.00 H ATOM 601 HA ARG A 42 1.026 -5.993 -1.216 1.00 0.00 H ATOM 602 HB2 ARG A 42 2.207 -8.634 -2.209 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.337 -7.517 -3.240 1.00 0.00 H ATOM 604 HG2 ARG A 42 3.144 -6.148 -3.444 1.00 0.00 H ATOM 605 HG3 ARG A 42 3.403 -6.110 -1.711 1.00 0.00 H ATOM 606 HD2 ARG A 42 4.216 -8.506 -3.415 1.00 0.00 H ATOM 607 HD3 ARG A 42 5.291 -7.150 -3.144 1.00 0.00 H ATOM 608 HE ARG A 42 5.221 -7.648 -0.722 1.00 0.00 H ATOM 609 N CYS A 43 -0.214 -8.717 -0.071 1.00 0.00 N ATOM 610 CA CYS A 43 -1.436 -9.465 0.172 1.00 0.00 C ATOM 611 C CYS A 43 -1.615 -10.475 -0.963 1.00 0.00 C ATOM 612 O CYS A 43 -2.740 -10.830 -1.312 1.00 0.00 O ATOM 613 CB CYS A 43 -2.648 -8.540 0.309 1.00 0.00 C ATOM 614 SG CYS A 43 -2.310 -6.952 1.153 1.00 0.00 S ATOM 615 H CYS A 43 0.545 -8.940 0.540 1.00 0.00 H ATOM 616 HA CYS A 43 -1.307 -9.975 1.126 1.00 0.00 H ATOM 617 HB2 CYS A 43 -3.041 -8.330 -0.685 1.00 0.00 H ATOM 618 HB3 CYS A 43 -3.429 -9.067 0.856 1.00 0.00 H ATOM 619 N GLU A 44 -0.489 -10.911 -1.508 1.00 0.00 N ATOM 620 CA GLU A 44 -0.504 -11.915 -2.558 1.00 0.00 C ATOM 621 C GLU A 44 -0.855 -13.286 -1.975 1.00 0.00 C ATOM 622 O GLU A 44 -1.605 -14.049 -2.583 1.00 0.00 O ATOM 623 CB GLU A 44 0.836 -11.959 -3.295 1.00 0.00 C ATOM 624 CG GLU A 44 0.775 -12.917 -4.485 1.00 0.00 C ATOM 625 CD GLU A 44 -0.218 -12.423 -5.539 1.00 0.00 C ATOM 626 OE1 GLU A 44 0.138 -11.583 -6.379 1.00 0.00 O ATOM 627 OE2 GLU A 44 -1.395 -12.943 -5.464 1.00 0.00 O ATOM 628 H GLU A 44 0.421 -10.589 -1.244 1.00 0.00 H ATOM 629 HA GLU A 44 -1.283 -11.596 -3.252 1.00 0.00 H ATOM 630 HB2 GLU A 44 1.097 -10.959 -3.642 1.00 0.00 H ATOM 631 HB3 GLU A 44 1.622 -12.273 -2.609 1.00 0.00 H ATOM 632 HG2 GLU A 44 1.766 -13.012 -4.930 1.00 0.00 H ATOM 633 HG3 GLU A 44 0.484 -13.910 -4.143 1.00 0.00 H ATOM 634 N HIS A 45 -0.295 -13.556 -0.805 1.00 0.00 N ATOM 635 CA HIS A 45 -0.551 -14.816 -0.128 1.00 0.00 C ATOM 636 C HIS A 45 -1.562 -14.597 0.999 1.00 0.00 C ATOM 637 O HIS A 45 -1.574 -13.541 1.630 1.00 0.00 O ATOM 638 CB HIS A 45 0.755 -15.444 0.362 1.00 0.00 C ATOM 639 CG HIS A 45 0.620 -16.884 0.795 1.00 0.00 C ATOM 640 ND1 HIS A 45 -0.118 -17.814 0.084 1.00 0.00 N ATOM 641 CD2 HIS A 45 1.136 -17.543 1.872 1.00 0.00 C ATOM 642 CE1 HIS A 45 -0.043 -18.977 0.714 1.00 0.00 C ATOM 643 NE2 HIS A 45 0.734 -18.807 1.822 1.00 0.00 N ATOM 644 H HIS A 45 0.320 -12.935 -0.322 1.00 0.00 H ATOM 645 HA HIS A 45 -0.985 -15.487 -0.868 1.00 0.00 H ATOM 646 HB2 HIS A 45 1.497 -15.383 -0.435 1.00 0.00 H ATOM 647 HB3 HIS A 45 1.137 -14.858 1.199 1.00 0.00 H ATOM 648 HD1 HIS A 45 -0.622 -17.638 -0.762 1.00 0.00 H ATOM 649 HD2 HIS A 45 1.770 -17.106 2.642 1.00 0.00 H ATOM 650 HE1 HIS A 45 -0.518 -19.907 0.401 1.00 0.00 H ATOM 651 N ALA A 46 -2.386 -15.611 1.217 1.00 0.00 N ATOM 652 CA ALA A 46 -3.429 -15.525 2.226 1.00 0.00 C ATOM 653 C ALA A 46 -3.187 -16.591 3.296 1.00 0.00 C ATOM 654 O ALA A 46 -3.395 -17.778 3.052 1.00 0.00 O ATOM 655 CB ALA A 46 -4.798 -15.670 1.559 1.00 0.00 C ATOM 656 H ALA A 46 -2.349 -16.478 0.720 1.00 0.00 H ATOM 657 HA ALA A 46 -3.365 -14.539 2.686 1.00 0.00 H ATOM 658 HB1 ALA A 46 -4.856 -16.633 1.052 1.00 0.00 H ATOM 659 HB2 ALA A 46 -5.580 -15.610 2.315 1.00 0.00 H ATOM 660 HB3 ALA A 46 -4.934 -14.869 0.831 1.00 0.00 H ATOM 661 N ASP A 47 -2.750 -16.129 4.458 1.00 0.00 N ATOM 662 CA ASP A 47 -2.429 -17.032 5.550 1.00 0.00 C ATOM 663 C ASP A 47 -1.317 -17.985 5.108 1.00 0.00 C ATOM 664 O ASP A 47 -1.052 -18.125 3.915 1.00 0.00 O ATOM 665 CB ASP A 47 -3.644 -17.873 5.943 1.00 0.00 C ATOM 666 CG ASP A 47 -3.597 -18.455 7.358 1.00 0.00 C ATOM 667 OD1 ASP A 47 -2.990 -19.511 7.594 1.00 0.00 O ATOM 668 OD2 ASP A 47 -4.227 -17.770 8.251 1.00 0.00 O ATOM 669 H ASP A 47 -2.614 -15.158 4.658 1.00 0.00 H ATOM 670 HA ASP A 47 -2.122 -16.387 6.374 1.00 0.00 H ATOM 671 HB2 ASP A 47 -4.539 -17.257 5.851 1.00 0.00 H ATOM 672 HB3 ASP A 47 -3.747 -18.692 5.232 1.00 0.00 H ATOM 673 N LEU A 48 -0.697 -18.617 6.093 1.00 0.00 N ATOM 674 CA LEU A 48 0.383 -19.551 5.821 1.00 0.00 C ATOM 675 C LEU A 48 -0.148 -20.982 5.924 1.00 0.00 C ATOM 676 O LEU A 48 0.627 -21.926 6.075 1.00 0.00 O ATOM 677 CB LEU A 48 1.576 -19.270 6.736 1.00 0.00 C ATOM 678 CG LEU A 48 2.935 -19.765 6.236 1.00 0.00 C ATOM 679 CD1 LEU A 48 3.521 -18.803 5.200 1.00 0.00 C ATOM 680 CD2 LEU A 48 3.895 -20.003 7.404 1.00 0.00 C ATOM 681 H LEU A 48 -0.921 -18.500 7.061 1.00 0.00 H ATOM 682 HA LEU A 48 0.714 -19.378 4.797 1.00 0.00 H ATOM 683 HB2 LEU A 48 1.641 -18.194 6.898 1.00 0.00 H ATOM 684 HB3 LEU A 48 1.380 -19.727 7.706 1.00 0.00 H ATOM 685 HG LEU A 48 2.787 -20.723 5.739 1.00 0.00 H ATOM 686 HD11 LEU A 48 2.833 -18.713 4.360 1.00 0.00 H ATOM 687 HD12 LEU A 48 3.670 -17.825 5.656 1.00 0.00 H ATOM 688 HD13 LEU A 48 4.477 -19.189 4.847 1.00 0.00 H ATOM 689 HD21 LEU A 48 4.017 -19.079 7.968 1.00 0.00 H ATOM 690 HD22 LEU A 48 3.489 -20.777 8.055 1.00 0.00 H ATOM 691 HD23 LEU A 48 4.863 -20.324 7.019 1.00 0.00 H ATOM 692 N LEU A 49 -1.465 -21.098 5.839 1.00 0.00 N ATOM 693 CA LEU A 49 -2.108 -22.399 5.917 1.00 0.00 C ATOM 694 C LEU A 49 -1.725 -23.074 7.234 1.00 0.00 C ATOM 695 O LEU A 49 -1.319 -24.235 7.245 1.00 0.00 O ATOM 696 CB LEU A 49 -1.778 -23.235 4.678 1.00 0.00 C ATOM 697 CG LEU A 49 -2.477 -22.819 3.383 1.00 0.00 C ATOM 698 CD1 LEU A 49 -1.928 -21.489 2.865 1.00 0.00 C ATOM 699 CD2 LEU A 49 -2.384 -23.926 2.330 1.00 0.00 C ATOM 700 H LEU A 49 -2.088 -20.325 5.719 1.00 0.00 H ATOM 701 HA LEU A 49 -3.185 -22.231 5.914 1.00 0.00 H ATOM 702 HB2 LEU A 49 -0.701 -23.196 4.515 1.00 0.00 H ATOM 703 HB3 LEU A 49 -2.031 -24.273 4.887 1.00 0.00 H ATOM 704 HG LEU A 49 -3.535 -22.669 3.598 1.00 0.00 H ATOM 705 HD11 LEU A 49 -0.839 -21.505 2.903 1.00 0.00 H ATOM 706 HD12 LEU A 49 -2.253 -21.337 1.835 1.00 0.00 H ATOM 707 HD13 LEU A 49 -2.301 -20.674 3.487 1.00 0.00 H ATOM 708 HD21 LEU A 49 -2.852 -24.832 2.713 1.00 0.00 H ATOM 709 HD22 LEU A 49 -2.897 -23.607 1.422 1.00 0.00 H ATOM 710 HD23 LEU A 49 -1.336 -24.125 2.104 1.00 0.00 H ATOM 711 N ALA A 50 -1.868 -22.319 8.313 1.00 0.00 N ATOM 712 CA ALA A 50 -1.539 -22.829 9.633 1.00 0.00 C ATOM 713 C ALA A 50 -2.632 -23.797 10.088 1.00 0.00 C ATOM 714 O ALA A 50 -2.341 -24.825 10.699 1.00 0.00 O ATOM 715 CB ALA A 50 -1.356 -21.659 10.601 1.00 0.00 C ATOM 716 H ALA A 50 -2.202 -21.377 8.295 1.00 0.00 H ATOM 717 HA ALA A 50 -0.596 -23.370 9.554 1.00 0.00 H ATOM 718 HB1 ALA A 50 -0.569 -21.001 10.232 1.00 0.00 H ATOM 719 HB2 ALA A 50 -2.289 -21.101 10.678 1.00 0.00 H ATOM 720 HB3 ALA A 50 -1.079 -22.041 11.585 1.00 0.00 H TER 721 ALA A 50