ATOM 1 N CYS A 1 -3.968 -8.175 7.936 1.00 0.00 N ATOM 2 CA CYS A 1 -2.972 -7.720 6.981 1.00 0.00 C ATOM 3 C CYS A 1 -3.665 -6.825 5.952 1.00 0.00 C ATOM 4 O CYS A 1 -4.893 -6.768 5.901 1.00 0.00 O ATOM 5 CB CYS A 1 -2.244 -8.893 6.321 1.00 0.00 C ATOM 6 SG CYS A 1 -3.336 -10.239 5.731 1.00 0.00 S ATOM 7 H CYS A 1 -4.302 -9.105 7.788 1.00 0.00 H ATOM 8 HA CYS A 1 -2.230 -7.155 7.548 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.669 -8.515 5.474 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.531 -9.307 7.032 1.00 0.00 H ATOM 11 N VAL A 2 -2.850 -6.149 5.156 1.00 0.00 N ATOM 12 CA VAL A 2 -3.370 -5.261 4.131 1.00 0.00 C ATOM 13 C VAL A 2 -3.208 -5.921 2.761 1.00 0.00 C ATOM 14 O VAL A 2 -2.163 -6.498 2.464 1.00 0.00 O ATOM 15 CB VAL A 2 -2.682 -3.898 4.223 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.577 -3.242 2.843 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.409 -2.982 5.211 1.00 0.00 C ATOM 18 H VAL A 2 -1.853 -6.202 5.203 1.00 0.00 H ATOM 19 HA VAL A 2 -4.432 -5.117 4.328 1.00 0.00 H ATOM 20 HB VAL A 2 -1.670 -4.056 4.596 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.077 -3.923 2.156 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.578 -3.018 2.471 1.00 0.00 H ATOM 23 HG13 VAL A 2 -2.005 -2.319 2.923 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.453 -2.884 4.915 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.353 -3.412 6.212 1.00 0.00 H ATOM 26 HG23 VAL A 2 -2.937 -2.000 5.211 1.00 0.00 H ATOM 27 N ARG A 3 -4.260 -5.814 1.960 1.00 0.00 N ATOM 28 CA ARG A 3 -4.247 -6.393 0.628 1.00 0.00 C ATOM 29 C ARG A 3 -3.366 -5.560 -0.305 1.00 0.00 C ATOM 30 O ARG A 3 -3.008 -4.429 0.020 1.00 0.00 O ATOM 31 CB ARG A 3 -5.660 -6.471 0.047 1.00 0.00 C ATOM 32 CG ARG A 3 -6.209 -7.897 0.131 1.00 0.00 C ATOM 33 CD ARG A 3 -7.241 -8.024 1.253 1.00 0.00 C ATOM 34 NE ARG A 3 -6.729 -7.382 2.485 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.509 -6.936 3.480 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.840 -7.056 3.392 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.957 -6.368 4.561 1.00 0.00 N ATOM 38 H ARG A 3 -5.105 -5.343 2.209 1.00 0.00 H ATOM 39 HA ARG A 3 -3.838 -7.394 0.763 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.318 -5.792 0.592 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.650 -6.142 -0.991 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.665 -8.171 -0.821 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.391 -8.596 0.303 1.00 0.00 H ATOM 44 HD2 ARG A 3 -8.177 -7.554 0.952 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.457 -9.074 1.443 1.00 0.00 H ATOM 46 HE ARG A 3 -5.739 -7.278 2.582 1.00 0.00 H ATOM 47 HH11 ARG A 3 -9.252 -7.479 2.586 1.00 0.00 H ATOM 48 HH12 ARG A 3 -9.422 -6.722 4.134 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.963 -6.279 4.626 1.00 0.00 H ATOM 50 HH22 ARG A 3 -7.538 -6.034 5.302 1.00 0.00 H ATOM 51 N LEU A 4 -3.041 -6.151 -1.446 1.00 0.00 N ATOM 52 CA LEU A 4 -2.208 -5.477 -2.429 1.00 0.00 C ATOM 53 C LEU A 4 -2.863 -4.150 -2.820 1.00 0.00 C ATOM 54 O LEU A 4 -2.230 -3.099 -2.754 1.00 0.00 O ATOM 55 CB LEU A 4 -1.930 -6.400 -3.616 1.00 0.00 C ATOM 56 CG LEU A 4 -0.483 -6.430 -4.116 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.056 -7.861 -4.145 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.358 -5.741 -5.476 1.00 0.00 C ATOM 59 H LEU A 4 -3.337 -7.070 -1.703 1.00 0.00 H ATOM 60 HA LEU A 4 -1.252 -5.264 -1.953 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.219 -7.413 -3.340 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.572 -6.099 -4.444 1.00 0.00 H ATOM 63 HG LEU A 4 0.133 -5.868 -3.413 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.069 -8.265 -3.134 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.585 -8.478 -4.776 1.00 0.00 H ATOM 66 HD13 LEU A 4 1.069 -7.859 -4.550 1.00 0.00 H ATOM 67 HD21 LEU A 4 0.694 -5.565 -5.700 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.792 -6.380 -6.247 1.00 0.00 H ATOM 69 HD23 LEU A 4 -0.890 -4.790 -5.452 1.00 0.00 H ATOM 70 N HIS A 5 -4.123 -4.244 -3.221 1.00 0.00 N ATOM 71 CA HIS A 5 -4.870 -3.064 -3.625 1.00 0.00 C ATOM 72 C HIS A 5 -5.480 -2.397 -2.391 1.00 0.00 C ATOM 73 O HIS A 5 -6.653 -2.025 -2.398 1.00 0.00 O ATOM 74 CB HIS A 5 -5.914 -3.418 -4.685 1.00 0.00 C ATOM 75 CG HIS A 5 -5.614 -2.853 -6.053 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.072 -3.612 -7.076 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.787 -1.597 -6.556 1.00 0.00 C ATOM 78 CE1 HIS A 5 -4.930 -2.838 -8.141 1.00 0.00 C ATOM 79 NE2 HIS A 5 -5.372 -1.590 -7.818 1.00 0.00 N ATOM 80 H HIS A 5 -4.632 -5.104 -3.273 1.00 0.00 H ATOM 81 HA HIS A 5 -4.152 -2.381 -4.079 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.987 -4.503 -4.759 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.886 -3.053 -4.358 1.00 0.00 H ATOM 84 HD1 HIS A 5 -4.831 -4.581 -7.019 1.00 0.00 H ATOM 85 HD2 HIS A 5 -6.196 -0.745 -6.015 1.00 0.00 H ATOM 86 HE1 HIS A 5 -4.529 -3.146 -9.107 1.00 0.00 H ATOM 87 HE2 HIS A 5 -5.435 -0.814 -8.445 1.00 0.00 H ATOM 88 N GLU A 6 -4.659 -2.267 -1.359 1.00 0.00 N ATOM 89 CA GLU A 6 -5.103 -1.651 -0.120 1.00 0.00 C ATOM 90 C GLU A 6 -4.009 -0.744 0.445 1.00 0.00 C ATOM 91 O GLU A 6 -2.982 -1.226 0.921 1.00 0.00 O ATOM 92 CB GLU A 6 -5.517 -2.712 0.901 1.00 0.00 C ATOM 93 CG GLU A 6 -6.960 -3.164 0.668 1.00 0.00 C ATOM 94 CD GLU A 6 -7.621 -3.587 1.982 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.014 -3.309 3.038 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.719 -4.179 1.900 1.00 0.00 O ATOM 97 H GLU A 6 -3.706 -2.572 -1.362 1.00 0.00 H ATOM 98 HA GLU A 6 -5.975 -1.056 -0.390 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.848 -3.570 0.831 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.416 -2.311 1.909 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.529 -2.353 0.214 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.975 -3.997 -0.035 1.00 0.00 H ATOM 103 N SER A 7 -4.265 0.554 0.373 1.00 0.00 N ATOM 104 CA SER A 7 -3.313 1.533 0.871 1.00 0.00 C ATOM 105 C SER A 7 -2.624 1.000 2.128 1.00 0.00 C ATOM 106 O SER A 7 -3.199 0.202 2.865 1.00 0.00 O ATOM 107 CB SER A 7 -4.002 2.867 1.167 1.00 0.00 C ATOM 108 OG SER A 7 -3.533 3.451 2.380 1.00 0.00 O ATOM 109 H SER A 7 -5.102 0.938 -0.017 1.00 0.00 H ATOM 110 HA SER A 7 -2.590 1.669 0.066 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.826 3.557 0.342 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.079 2.713 1.231 1.00 0.00 H ATOM 113 HG SER A 7 -4.088 4.250 2.612 1.00 0.00 H ATOM 114 N CYS A 8 -1.399 1.462 2.334 1.00 0.00 N ATOM 115 CA CYS A 8 -0.625 1.042 3.489 1.00 0.00 C ATOM 116 C CYS A 8 -0.281 2.284 4.314 1.00 0.00 C ATOM 117 O CYS A 8 0.395 2.186 5.338 1.00 0.00 O ATOM 118 CB CYS A 8 0.627 0.266 3.079 1.00 0.00 C ATOM 119 SG CYS A 8 1.081 0.420 1.312 1.00 0.00 S ATOM 120 H CYS A 8 -0.938 2.112 1.729 1.00 0.00 H ATOM 121 HA CYS A 8 -1.257 0.363 4.060 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.465 0.607 3.686 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.475 -0.789 3.309 1.00 0.00 H ATOM 124 N LEU A 9 -0.762 3.424 3.840 1.00 0.00 N ATOM 125 CA LEU A 9 -0.514 4.682 4.521 1.00 0.00 C ATOM 126 C LEU A 9 -0.696 4.487 6.027 1.00 0.00 C ATOM 127 O LEU A 9 -1.795 4.188 6.489 1.00 0.00 O ATOM 128 CB LEU A 9 -1.391 5.791 3.934 1.00 0.00 C ATOM 129 CG LEU A 9 -0.777 6.592 2.783 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.358 6.152 1.438 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.941 8.096 3.013 1.00 0.00 C ATOM 132 H LEU A 9 -1.311 3.495 3.006 1.00 0.00 H ATOM 133 HA LEU A 9 0.524 4.958 4.331 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.321 5.344 3.584 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.651 6.483 4.735 1.00 0.00 H ATOM 136 HG LEU A 9 0.292 6.385 2.755 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.401 6.462 1.373 1.00 0.00 H ATOM 138 HD12 LEU A 9 -0.793 6.611 0.629 1.00 0.00 H ATOM 139 HD13 LEU A 9 -1.297 5.066 1.354 1.00 0.00 H ATOM 140 HD21 LEU A 9 -1.655 8.264 3.820 1.00 0.00 H ATOM 141 HD22 LEU A 9 0.021 8.529 3.284 1.00 0.00 H ATOM 142 HD23 LEU A 9 -1.308 8.565 2.100 1.00 0.00 H ATOM 143 N GLY A 10 0.398 4.664 6.751 1.00 0.00 N ATOM 144 CA GLY A 10 0.373 4.510 8.196 1.00 0.00 C ATOM 145 C GLY A 10 -0.489 3.316 8.606 1.00 0.00 C ATOM 146 O GLY A 10 -1.424 3.461 9.392 1.00 0.00 O ATOM 147 H GLY A 10 1.289 4.907 6.368 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.389 4.376 8.568 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.016 5.420 8.656 1.00 0.00 H ATOM 150 N GLN A 11 -0.146 2.161 8.053 1.00 0.00 N ATOM 151 CA GLN A 11 -0.877 0.942 8.353 1.00 0.00 C ATOM 152 C GLN A 11 -0.371 0.325 9.657 1.00 0.00 C ATOM 153 O GLN A 11 0.792 0.498 10.019 1.00 0.00 O ATOM 154 CB GLN A 11 -0.774 -0.055 7.196 1.00 0.00 C ATOM 155 CG GLN A 11 0.343 -1.070 7.447 1.00 0.00 C ATOM 156 CD GLN A 11 1.717 -0.402 7.382 1.00 0.00 C ATOM 157 OE1 GLN A 11 2.372 -0.171 8.385 1.00 0.00 O ATOM 158 NE2 GLN A 11 2.115 -0.102 6.149 1.00 0.00 N ATOM 159 H GLN A 11 0.616 2.052 7.415 1.00 0.00 H ATOM 160 HA GLN A 11 -1.917 1.249 8.467 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.723 -0.578 7.076 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.583 0.479 6.265 1.00 0.00 H ATOM 163 HG2 GLN A 11 0.206 -1.534 8.424 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.287 -1.867 6.706 1.00 0.00 H ATOM 165 HE21 GLN A 11 1.530 -0.318 5.368 1.00 0.00 H ATOM 166 HE22 GLN A 11 3.001 0.339 6.003 1.00 0.00 H ATOM 167 N GLN A 12 -1.268 -0.383 10.326 1.00 0.00 N ATOM 168 CA GLN A 12 -0.926 -1.027 11.584 1.00 0.00 C ATOM 169 C GLN A 12 -0.551 -2.491 11.346 1.00 0.00 C ATOM 170 O GLN A 12 0.277 -3.048 12.064 1.00 0.00 O ATOM 171 CB GLN A 12 -2.074 -0.913 12.588 1.00 0.00 C ATOM 172 CG GLN A 12 -1.546 -0.609 13.992 1.00 0.00 C ATOM 173 CD GLN A 12 -2.694 -0.297 14.954 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.844 0.810 15.443 1.00 0.00 O ATOM 175 NE2 GLN A 12 -3.492 -1.332 15.198 1.00 0.00 N ATOM 176 H GLN A 12 -2.212 -0.519 10.025 1.00 0.00 H ATOM 177 HA GLN A 12 -0.063 -0.481 11.964 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.759 -0.124 12.276 1.00 0.00 H ATOM 179 HB3 GLN A 12 -2.644 -1.842 12.604 1.00 0.00 H ATOM 180 HG2 GLN A 12 -0.978 -1.463 14.363 1.00 0.00 H ATOM 181 HG3 GLN A 12 -0.860 0.237 13.951 1.00 0.00 H ATOM 182 HE21 GLN A 12 -3.314 -2.215 14.764 1.00 0.00 H ATOM 183 HE22 GLN A 12 -4.273 -1.228 15.815 1.00 0.00 H ATOM 184 N VAL A 13 -1.178 -3.073 10.333 1.00 0.00 N ATOM 185 CA VAL A 13 -0.920 -4.461 9.990 1.00 0.00 C ATOM 186 C VAL A 13 -0.113 -4.519 8.692 1.00 0.00 C ATOM 187 O VAL A 13 -0.157 -3.590 7.887 1.00 0.00 O ATOM 188 CB VAL A 13 -2.238 -5.233 9.911 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.350 -6.246 11.054 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.434 -4.279 9.905 1.00 0.00 C ATOM 191 H VAL A 13 -1.850 -2.611 9.752 1.00 0.00 H ATOM 192 HA VAL A 13 -0.323 -4.892 10.794 1.00 0.00 H ATOM 193 HB VAL A 13 -2.246 -5.787 8.972 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.432 -6.832 11.110 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.501 -5.715 11.995 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.195 -6.910 10.870 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.361 -3.611 9.047 1.00 0.00 H ATOM 198 HG22 VAL A 13 -4.358 -4.855 9.838 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.435 -3.693 10.823 1.00 0.00 H ATOM 200 N PRO A 14 0.622 -5.651 8.523 1.00 0.00 N ATOM 201 CA PRO A 14 1.437 -5.843 7.335 1.00 0.00 C ATOM 202 C PRO A 14 0.568 -6.186 6.123 1.00 0.00 C ATOM 203 O PRO A 14 -0.626 -6.442 6.265 1.00 0.00 O ATOM 204 CB PRO A 14 2.411 -6.952 7.701 1.00 0.00 C ATOM 205 CG PRO A 14 1.807 -7.656 8.907 1.00 0.00 C ATOM 206 CD PRO A 14 0.698 -6.772 9.454 1.00 0.00 C ATOM 207 HA PRO A 14 1.912 -4.995 7.100 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.544 -7.645 6.870 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.394 -6.545 7.939 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.412 -8.631 8.620 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.568 -7.830 9.666 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.249 -7.310 9.504 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.925 -6.433 10.465 1.00 0.00 H ATOM 214 N CYS A 15 1.204 -6.180 4.961 1.00 0.00 N ATOM 215 CA CYS A 15 0.502 -6.487 3.724 1.00 0.00 C ATOM 216 C CYS A 15 0.348 -8.006 3.625 1.00 0.00 C ATOM 217 O CYS A 15 1.312 -8.746 3.818 1.00 0.00 O ATOM 218 CB CYS A 15 1.223 -5.907 2.507 1.00 0.00 C ATOM 219 SG CYS A 15 0.411 -4.447 1.758 1.00 0.00 S ATOM 220 H CYS A 15 2.175 -5.970 4.854 1.00 0.00 H ATOM 221 HA CYS A 15 -0.471 -6.002 3.788 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.236 -5.630 2.798 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.311 -6.684 1.748 1.00 0.00 H ATOM 224 N CYS A 16 -0.872 -8.427 3.324 1.00 0.00 N ATOM 225 CA CYS A 16 -1.165 -9.844 3.196 1.00 0.00 C ATOM 226 C CYS A 16 -0.139 -10.463 2.246 1.00 0.00 C ATOM 227 O CYS A 16 0.403 -11.533 2.521 1.00 0.00 O ATOM 228 CB CYS A 16 -2.600 -10.085 2.723 1.00 0.00 C ATOM 229 SG CYS A 16 -3.895 -9.606 3.924 1.00 0.00 S ATOM 230 H CYS A 16 -1.650 -7.818 3.168 1.00 0.00 H ATOM 231 HA CYS A 16 -1.076 -10.273 4.195 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.760 -9.531 1.798 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.717 -11.141 2.487 1.00 0.00 H ATOM 234 N ASP A 17 0.097 -9.764 1.144 1.00 0.00 N ATOM 235 CA ASP A 17 1.048 -10.232 0.151 1.00 0.00 C ATOM 236 C ASP A 17 2.444 -9.716 0.505 1.00 0.00 C ATOM 237 O ASP A 17 2.679 -8.509 0.513 1.00 0.00 O ATOM 238 CB ASP A 17 0.691 -9.711 -1.242 1.00 0.00 C ATOM 239 CG ASP A 17 -0.623 -10.244 -1.816 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.670 -9.644 -1.488 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.553 -11.241 -2.566 1.00 0.00 O ATOM 242 H ASP A 17 -0.348 -8.897 0.927 1.00 0.00 H ATOM 243 HA ASP A 17 0.984 -11.320 0.183 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.638 -8.622 -1.204 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.499 -9.967 -1.928 1.00 0.00 H ATOM 246 N PRO A 18 3.357 -10.681 0.798 1.00 0.00 N ATOM 247 CA PRO A 18 4.723 -10.336 1.152 1.00 0.00 C ATOM 248 C PRO A 18 5.519 -9.910 -0.084 1.00 0.00 C ATOM 249 O PRO A 18 6.499 -9.175 0.029 1.00 0.00 O ATOM 250 CB PRO A 18 5.283 -11.583 1.816 1.00 0.00 C ATOM 251 CG PRO A 18 4.372 -12.726 1.396 1.00 0.00 C ATOM 252 CD PRO A 18 3.113 -12.121 0.797 1.00 0.00 C ATOM 253 HA PRO A 18 4.733 -9.550 1.769 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.310 -11.766 1.501 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.298 -11.474 2.901 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.872 -13.364 0.668 1.00 0.00 H ATOM 257 HG3 PRO A 18 4.126 -13.352 2.254 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.937 -12.493 -0.212 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.233 -12.373 1.389 1.00 0.00 H ATOM 260 N ALA A 19 5.066 -10.387 -1.234 1.00 0.00 N ATOM 261 CA ALA A 19 5.723 -10.063 -2.488 1.00 0.00 C ATOM 262 C ALA A 19 5.124 -8.775 -3.056 1.00 0.00 C ATOM 263 O ALA A 19 5.154 -8.553 -4.266 1.00 0.00 O ATOM 264 CB ALA A 19 5.589 -11.243 -3.454 1.00 0.00 C ATOM 265 H ALA A 19 4.267 -10.983 -1.316 1.00 0.00 H ATOM 266 HA ALA A 19 6.780 -9.900 -2.278 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.332 -12.141 -2.895 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.808 -11.029 -4.182 1.00 0.00 H ATOM 269 HB3 ALA A 19 6.536 -11.398 -3.972 1.00 0.00 H ATOM 270 N ALA A 20 4.594 -7.960 -2.156 1.00 0.00 N ATOM 271 CA ALA A 20 3.988 -6.700 -2.553 1.00 0.00 C ATOM 272 C ALA A 20 4.994 -5.566 -2.340 1.00 0.00 C ATOM 273 O ALA A 20 6.001 -5.745 -1.657 1.00 0.00 O ATOM 274 CB ALA A 20 2.694 -6.485 -1.765 1.00 0.00 C ATOM 275 H ALA A 20 4.574 -8.149 -1.174 1.00 0.00 H ATOM 276 HA ALA A 20 3.746 -6.767 -3.613 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.872 -6.695 -0.710 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.366 -5.453 -1.880 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.923 -7.156 -2.143 1.00 0.00 H ATOM 280 N THR A 21 4.688 -4.426 -2.940 1.00 0.00 N ATOM 281 CA THR A 21 5.552 -3.264 -2.826 1.00 0.00 C ATOM 282 C THR A 21 4.733 -2.024 -2.465 1.00 0.00 C ATOM 283 O THR A 21 4.122 -1.405 -3.335 1.00 0.00 O ATOM 284 CB THR A 21 6.327 -3.120 -4.137 1.00 0.00 C ATOM 285 OG1 THR A 21 5.648 -3.990 -5.039 1.00 0.00 O ATOM 286 CG2 THR A 21 7.739 -3.705 -4.048 1.00 0.00 C ATOM 287 H THR A 21 3.867 -4.289 -3.495 1.00 0.00 H ATOM 288 HA THR A 21 6.251 -3.435 -2.007 1.00 0.00 H ATOM 289 HB THR A 21 6.357 -2.081 -4.460 1.00 0.00 H ATOM 290 HG1 THR A 21 6.064 -3.935 -5.946 1.00 0.00 H ATOM 291 HG21 THR A 21 8.219 -3.360 -3.134 1.00 0.00 H ATOM 292 HG22 THR A 21 7.682 -4.795 -4.041 1.00 0.00 H ATOM 293 HG23 THR A 21 8.321 -3.379 -4.910 1.00 0.00 H ATOM 294 N CYS A 22 4.748 -1.696 -1.182 1.00 0.00 N ATOM 295 CA CYS A 22 4.013 -0.540 -0.695 1.00 0.00 C ATOM 296 C CYS A 22 4.616 0.714 -1.332 1.00 0.00 C ATOM 297 O CYS A 22 5.477 1.364 -0.741 1.00 0.00 O ATOM 298 CB CYS A 22 4.024 -0.464 0.832 1.00 0.00 C ATOM 299 SG CYS A 22 3.101 0.950 1.538 1.00 0.00 S ATOM 300 H CYS A 22 5.248 -2.203 -0.480 1.00 0.00 H ATOM 301 HA CYS A 22 2.979 -0.673 -1.007 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.605 -1.389 1.231 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.058 -0.412 1.173 1.00 0.00 H ATOM 304 N TYR A 23 4.138 1.018 -2.531 1.00 0.00 N ATOM 305 CA TYR A 23 4.619 2.183 -3.254 1.00 0.00 C ATOM 306 C TYR A 23 3.636 3.348 -3.133 1.00 0.00 C ATOM 307 O TYR A 23 2.428 3.137 -3.031 1.00 0.00 O ATOM 308 CB TYR A 23 4.712 1.759 -4.722 1.00 0.00 C ATOM 309 CG TYR A 23 5.564 2.689 -5.586 1.00 0.00 C ATOM 310 CD1 TYR A 23 5.011 3.838 -6.117 1.00 0.00 C ATOM 311 CD2 TYR A 23 6.886 2.382 -5.835 1.00 0.00 C ATOM 312 CE1 TYR A 23 5.813 4.714 -6.930 1.00 0.00 C ATOM 313 CE2 TYR A 23 7.689 3.259 -6.648 1.00 0.00 C ATOM 314 CZ TYR A 23 7.113 4.381 -7.155 1.00 0.00 C ATOM 315 OH TYR A 23 7.871 5.209 -7.923 1.00 0.00 O ATOM 316 H TYR A 23 3.438 0.485 -3.005 1.00 0.00 H ATOM 317 HA TYR A 23 5.575 2.477 -2.821 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.125 0.752 -4.773 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.706 1.712 -5.140 1.00 0.00 H ATOM 320 HD1 TYR A 23 3.967 4.081 -5.920 1.00 0.00 H ATOM 321 HD2 TYR A 23 7.323 1.476 -5.416 1.00 0.00 H ATOM 322 HE1 TYR A 23 5.390 5.624 -7.356 1.00 0.00 H ATOM 323 HE2 TYR A 23 8.734 3.027 -6.852 1.00 0.00 H ATOM 324 HH TYR A 23 7.326 5.992 -8.224 1.00 0.00 H ATOM 325 N CYS A 24 4.188 4.552 -3.149 1.00 0.00 N ATOM 326 CA CYS A 24 3.375 5.751 -3.042 1.00 0.00 C ATOM 327 C CYS A 24 3.579 6.584 -4.308 1.00 0.00 C ATOM 328 O CYS A 24 4.711 6.896 -4.675 1.00 0.00 O ATOM 329 CB CYS A 24 3.703 6.546 -1.776 1.00 0.00 C ATOM 330 SG CYS A 24 4.285 5.537 -0.365 1.00 0.00 S ATOM 331 H CYS A 24 5.172 4.715 -3.232 1.00 0.00 H ATOM 332 HA CYS A 24 2.340 5.421 -2.959 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.466 7.285 -2.017 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.813 7.095 -1.469 1.00 0.00 H ATOM 335 N ARG A 25 2.465 6.922 -4.941 1.00 0.00 N ATOM 336 CA ARG A 25 2.508 7.714 -6.159 1.00 0.00 C ATOM 337 C ARG A 25 2.997 9.131 -5.855 1.00 0.00 C ATOM 338 O ARG A 25 4.075 9.528 -6.296 1.00 0.00 O ATOM 339 CB ARG A 25 1.128 7.789 -6.816 1.00 0.00 C ATOM 340 CG ARG A 25 1.075 8.911 -7.855 1.00 0.00 C ATOM 341 CD ARG A 25 2.317 8.890 -8.751 1.00 0.00 C ATOM 342 NE ARG A 25 2.663 7.494 -9.101 1.00 0.00 N ATOM 343 CZ ARG A 25 3.330 7.142 -10.208 1.00 0.00 C ATOM 344 NH1 ARG A 25 3.726 8.079 -11.079 1.00 0.00 N ATOM 345 NH2 ARG A 25 3.601 5.851 -10.446 1.00 0.00 N ATOM 346 H ARG A 25 1.549 6.665 -4.637 1.00 0.00 H ATOM 347 HA ARG A 25 3.209 7.188 -6.809 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.898 6.837 -7.294 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.367 7.956 -6.054 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.181 8.804 -8.467 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.004 9.876 -7.351 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.132 9.466 -9.656 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.154 9.361 -8.236 1.00 0.00 H ATOM 354 HE ARG A 25 2.382 6.769 -8.472 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.523 9.043 -10.903 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.224 7.817 -11.907 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.305 5.150 -9.795 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.097 5.587 -11.271 1.00 0.00 H ATOM 359 N PHE A 26 2.183 9.855 -5.101 1.00 0.00 N ATOM 360 CA PHE A 26 2.518 11.220 -4.734 1.00 0.00 C ATOM 361 C PHE A 26 3.490 11.244 -3.551 1.00 0.00 C ATOM 362 O PHE A 26 4.213 10.277 -3.318 1.00 0.00 O ATOM 363 CB PHE A 26 1.214 11.906 -4.321 1.00 0.00 C ATOM 364 CG PHE A 26 1.110 13.366 -4.768 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.235 14.063 -5.080 1.00 0.00 C ATOM 366 CD2 PHE A 26 -0.107 13.965 -4.856 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.140 15.417 -5.495 1.00 0.00 C ATOM 368 CE2 PHE A 26 -0.204 15.319 -5.272 1.00 0.00 C ATOM 369 CZ PHE A 26 0.921 16.017 -5.583 1.00 0.00 C ATOM 370 H PHE A 26 1.308 9.525 -4.748 1.00 0.00 H ATOM 371 HA PHE A 26 2.991 11.682 -5.599 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.376 11.349 -4.736 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.120 11.863 -3.236 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.212 13.582 -5.009 1.00 0.00 H ATOM 375 HD2 PHE A 26 -1.009 13.404 -4.607 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.041 15.977 -5.744 1.00 0.00 H ATOM 377 HE2 PHE A 26 -1.179 15.799 -5.343 1.00 0.00 H ATOM 378 HZ PHE A 26 0.847 17.056 -5.902 1.00 0.00 H ATOM 379 N PHE A 27 3.474 12.360 -2.838 1.00 0.00 N ATOM 380 CA PHE A 27 4.346 12.524 -1.685 1.00 0.00 C ATOM 381 C PHE A 27 3.810 11.749 -0.480 1.00 0.00 C ATOM 382 O PHE A 27 4.468 10.835 0.017 1.00 0.00 O ATOM 383 CB PHE A 27 4.366 14.017 -1.348 1.00 0.00 C ATOM 384 CG PHE A 27 5.312 14.382 -0.203 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.633 14.072 -0.288 1.00 0.00 C ATOM 386 CD2 PHE A 27 4.831 15.017 0.899 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.511 14.413 0.776 1.00 0.00 C ATOM 388 CE2 PHE A 27 5.709 15.357 1.962 1.00 0.00 C ATOM 389 CZ PHE A 27 7.030 15.048 1.879 1.00 0.00 C ATOM 390 H PHE A 27 2.883 13.143 -3.034 1.00 0.00 H ATOM 391 HA PHE A 27 5.324 12.133 -1.961 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.657 14.574 -2.239 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.357 14.334 -1.088 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.019 13.564 -1.170 1.00 0.00 H ATOM 395 HD2 PHE A 27 3.772 15.266 0.967 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.571 14.164 0.709 1.00 0.00 H ATOM 397 HE2 PHE A 27 5.324 15.866 2.846 1.00 0.00 H ATOM 398 HZ PHE A 27 7.705 15.308 2.695 1.00 0.00 H ATOM 399 N ASN A 28 2.624 12.142 -0.043 1.00 0.00 N ATOM 400 CA ASN A 28 1.992 11.495 1.095 1.00 0.00 C ATOM 401 C ASN A 28 0.476 11.488 0.896 1.00 0.00 C ATOM 402 O ASN A 28 -0.237 12.291 1.495 1.00 0.00 O ATOM 403 CB ASN A 28 2.295 12.246 2.393 1.00 0.00 C ATOM 404 CG ASN A 28 2.278 11.298 3.593 1.00 0.00 C ATOM 405 OD1 ASN A 28 2.991 10.309 3.645 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.426 11.652 4.551 1.00 0.00 N ATOM 407 H ASN A 28 2.095 12.887 -0.452 1.00 0.00 H ATOM 408 HA ASN A 28 2.415 10.490 1.123 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.270 12.729 2.319 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.560 13.037 2.540 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.870 12.477 4.446 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.343 11.095 5.378 1.00 0.00 H ATOM 413 N ALA A 29 0.026 10.570 0.052 1.00 0.00 N ATOM 414 CA ALA A 29 -1.394 10.448 -0.233 1.00 0.00 C ATOM 415 C ALA A 29 -1.694 9.023 -0.703 1.00 0.00 C ATOM 416 O ALA A 29 -2.200 8.206 0.064 1.00 0.00 O ATOM 417 CB ALA A 29 -1.799 11.499 -1.266 1.00 0.00 C ATOM 418 H ALA A 29 0.612 9.919 -0.430 1.00 0.00 H ATOM 419 HA ALA A 29 -1.936 10.637 0.694 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.835 12.481 -0.792 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.070 11.514 -2.076 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.783 11.255 -1.668 1.00 0.00 H ATOM 423 N PHE A 30 -1.369 8.769 -1.963 1.00 0.00 N ATOM 424 CA PHE A 30 -1.597 7.456 -2.544 1.00 0.00 C ATOM 425 C PHE A 30 -0.414 6.524 -2.274 1.00 0.00 C ATOM 426 O PHE A 30 0.660 6.695 -2.849 1.00 0.00 O ATOM 427 CB PHE A 30 -1.740 7.656 -4.055 1.00 0.00 C ATOM 428 CG PHE A 30 -3.189 7.759 -4.534 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.042 8.635 -3.937 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.624 6.976 -5.558 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.388 8.730 -4.382 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.970 7.073 -6.002 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.823 7.947 -5.405 1.00 0.00 C ATOM 434 H PHE A 30 -0.958 9.439 -2.580 1.00 0.00 H ATOM 435 HA PHE A 30 -2.494 7.048 -2.078 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.207 8.561 -4.343 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.257 6.824 -4.567 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.694 9.261 -3.117 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.940 6.275 -6.036 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.071 9.432 -3.904 1.00 0.00 H ATOM 441 HE2 PHE A 30 -5.317 6.444 -6.823 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.854 8.021 -5.747 1.00 0.00 H ATOM 443 N CYS A 31 -0.652 5.559 -1.399 1.00 0.00 N ATOM 444 CA CYS A 31 0.380 4.597 -1.046 1.00 0.00 C ATOM 445 C CYS A 31 -0.292 3.253 -0.762 1.00 0.00 C ATOM 446 O CYS A 31 -1.052 3.126 0.196 1.00 0.00 O ATOM 447 CB CYS A 31 1.218 5.079 0.140 1.00 0.00 C ATOM 448 SG CYS A 31 2.883 4.329 0.258 1.00 0.00 S ATOM 449 H CYS A 31 -1.528 5.426 -0.936 1.00 0.00 H ATOM 450 HA CYS A 31 1.046 4.524 -1.906 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.327 6.161 0.075 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.675 4.868 1.060 1.00 0.00 H ATOM 453 N TYR A 32 0.012 2.284 -1.612 1.00 0.00 N ATOM 454 CA TYR A 32 -0.552 0.953 -1.465 1.00 0.00 C ATOM 455 C TYR A 32 0.451 -0.119 -1.892 1.00 0.00 C ATOM 456 O TYR A 32 1.534 0.198 -2.380 1.00 0.00 O ATOM 457 CB TYR A 32 -1.763 0.903 -2.399 1.00 0.00 C ATOM 458 CG TYR A 32 -1.702 1.908 -3.550 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.974 1.613 -4.686 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.375 3.109 -3.455 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.915 2.560 -5.770 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.318 4.055 -4.540 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.591 3.734 -5.643 1.00 0.00 C ATOM 464 OH TYR A 32 -1.536 4.627 -6.667 1.00 0.00 O ATOM 465 H TYR A 32 0.632 2.396 -2.390 1.00 0.00 H ATOM 466 HA TYR A 32 -0.802 0.809 -0.413 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.849 -0.102 -2.811 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.666 1.087 -1.817 1.00 0.00 H ATOM 469 HD1 TYR A 32 -0.441 0.665 -4.762 1.00 0.00 H ATOM 470 HD2 TYR A 32 -2.950 3.342 -2.559 1.00 0.00 H ATOM 471 HE1 TYR A 32 -0.344 2.341 -6.671 1.00 0.00 H ATOM 472 HE2 TYR A 32 -2.844 5.007 -4.477 1.00 0.00 H ATOM 473 HH TYR A 32 -0.721 4.462 -7.222 1.00 0.00 H ATOM 474 N CYS A 33 0.056 -1.368 -1.691 1.00 0.00 N ATOM 475 CA CYS A 33 0.908 -2.489 -2.049 1.00 0.00 C ATOM 476 C CYS A 33 0.809 -2.705 -3.560 1.00 0.00 C ATOM 477 O CYS A 33 -0.289 -2.804 -4.106 1.00 0.00 O ATOM 478 CB CYS A 33 0.539 -3.752 -1.267 1.00 0.00 C ATOM 479 SG CYS A 33 1.597 -4.091 0.188 1.00 0.00 S ATOM 480 H CYS A 33 -0.826 -1.618 -1.292 1.00 0.00 H ATOM 481 HA CYS A 33 1.923 -2.215 -1.763 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.495 -3.666 -0.934 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.589 -4.606 -1.941 1.00 0.00 H ATOM 484 N ARG A 34 1.971 -2.771 -4.193 1.00 0.00 N ATOM 485 CA ARG A 34 2.029 -2.972 -5.631 1.00 0.00 C ATOM 486 C ARG A 34 3.246 -3.824 -5.999 1.00 0.00 C ATOM 487 O ARG A 34 3.472 -4.877 -5.407 1.00 0.00 O ATOM 488 CB ARG A 34 2.107 -1.636 -6.372 1.00 0.00 C ATOM 489 CG ARG A 34 1.269 -1.668 -7.652 1.00 0.00 C ATOM 490 CD ARG A 34 1.920 -2.562 -8.711 1.00 0.00 C ATOM 491 NE ARG A 34 0.881 -3.323 -9.440 1.00 0.00 N ATOM 492 CZ ARG A 34 0.404 -4.512 -9.045 1.00 0.00 C ATOM 493 NH1 ARG A 34 0.871 -5.082 -7.926 1.00 0.00 N ATOM 494 NH2 ARG A 34 -0.539 -5.128 -9.769 1.00 0.00 N ATOM 495 H ARG A 34 2.859 -2.688 -3.742 1.00 0.00 H ATOM 496 HA ARG A 34 1.101 -3.487 -5.879 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.754 -0.835 -5.723 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.146 -1.413 -6.618 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.268 -2.037 -7.427 1.00 0.00 H ATOM 500 HG3 ARG A 34 1.157 -0.658 -8.044 1.00 0.00 H ATOM 501 HD2 ARG A 34 2.495 -1.954 -9.409 1.00 0.00 H ATOM 502 HD3 ARG A 34 2.621 -3.250 -8.237 1.00 0.00 H ATOM 503 HE ARG A 34 0.511 -2.925 -10.279 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.574 -4.622 -7.385 1.00 0.00 H ATOM 505 HH12 ARG A 34 0.515 -5.970 -7.631 1.00 0.00 H ATOM 506 HH21 ARG A 34 -0.887 -4.702 -10.605 1.00 0.00 H ATOM 507 HH22 ARG A 34 -0.893 -6.016 -9.475 1.00 0.00 H