ATOM 40 N CYS A 4 2.914 6.213 -0.619 1.00 0.00 N ATOM 41 CA CYS A 4 2.703 4.844 -0.138 1.00 0.00 C ATOM 42 C CYS A 4 3.897 4.072 0.454 1.00 0.00 C ATOM 43 O CYS A 4 3.740 3.302 1.400 1.00 0.00 O ATOM 44 CB CYS A 4 2.201 4.167 -1.408 1.00 0.00 C ATOM 45 SG CYS A 4 1.891 2.418 -1.128 1.00 0.00 S ATOM 46 H CYS A 4 3.046 6.346 -1.621 1.00 0.00 H ATOM 47 HA CYS A 4 1.887 4.838 0.571 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.340 4.722 -1.807 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.904 4.273 -2.218 1.00 0.00 H ATOM 50 N CYS A 5 5.057 4.256 -0.169 1.00 0.00 N ATOM 51 CA CYS A 5 6.343 3.792 0.311 1.00 0.00 C ATOM 52 C CYS A 5 7.276 5.014 0.129 1.00 0.00 C ATOM 53 O CYS A 5 7.480 5.556 -0.967 1.00 0.00 O ATOM 54 CB CYS A 5 6.837 2.633 -0.515 1.00 0.00 C ATOM 55 SG CYS A 5 5.561 1.390 -0.737 1.00 0.00 S ATOM 56 H CYS A 5 5.038 5.008 -0.844 1.00 0.00 H ATOM 57 HA CYS A 5 6.255 3.398 1.333 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.117 3.035 -1.479 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.744 2.230 -0.052 1.00 0.00 H ATOM 60 N LEU A 6 7.834 5.401 1.256 1.00 0.00 N ATOM 61 CA LEU A 6 8.855 6.454 1.356 1.00 0.00 C ATOM 62 C LEU A 6 10.205 5.784 1.592 1.00 0.00 C ATOM 63 O LEU A 6 10.439 5.149 2.623 1.00 0.00 O ATOM 64 CB LEU A 6 8.494 7.421 2.478 1.00 0.00 C ATOM 65 CG LEU A 6 9.266 8.739 2.596 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.164 9.663 1.369 1.00 0.00 C ATOM 67 CD2 LEU A 6 8.910 9.496 3.868 1.00 0.00 C ATOM 68 H LEU A 6 7.716 4.674 1.938 1.00 0.00 H ATOM 69 HA LEU A 6 8.840 7.047 0.447 1.00 0.00 H ATOM 70 HB2 LEU A 6 7.469 7.694 2.336 1.00 0.00 H ATOM 71 HB3 LEU A 6 8.562 6.860 3.413 1.00 0.00 H ATOM 72 HG LEU A 6 10.282 8.424 2.750 1.00 0.00 H ATOM 73 HD11 LEU A 6 8.115 9.955 1.171 1.00 0.00 H ATOM 74 HD12 LEU A 6 9.747 10.591 1.510 1.00 0.00 H ATOM 75 HD13 LEU A 6 9.554 9.178 0.457 1.00 0.00 H ATOM 76 HD21 LEU A 6 9.083 8.855 4.751 1.00 0.00 H ATOM 77 HD22 LEU A 6 7.854 9.814 3.859 1.00 0.00 H ATOM 78 HD23 LEU A 6 9.553 10.387 3.979 1.00 0.00 H ATOM 79 N TYR A 7 11.095 5.936 0.614 1.00 0.00 N ATOM 80 CA TYR A 7 12.422 5.307 0.627 1.00 0.00 C ATOM 81 C TYR A 7 12.444 3.736 0.662 1.00 0.00 C ATOM 82 O TYR A 7 13.110 3.103 1.490 1.00 0.00 O ATOM 83 CB TYR A 7 13.303 5.959 1.687 1.00 0.00 C ATOM 84 CG TYR A 7 13.738 7.432 1.492 1.00 0.00 C ATOM 85 CD1 TYR A 7 14.629 7.791 0.472 1.00 0.00 C ATOM 86 CD2 TYR A 7 13.222 8.430 2.327 1.00 0.00 C ATOM 87 CE1 TYR A 7 14.994 9.124 0.292 1.00 0.00 C ATOM 88 CE2 TYR A 7 13.585 9.762 2.144 1.00 0.00 C ATOM 89 CZ TYR A 7 14.471 10.108 1.127 1.00 0.00 C ATOM 90 OH TYR A 7 14.827 11.419 0.946 1.00 0.00 O ATOM 91 H TYR A 7 10.957 6.741 0.009 1.00 0.00 H ATOM 92 HA TYR A 7 12.879 5.626 -0.297 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.830 5.791 2.656 1.00 0.00 H ATOM 94 HB3 TYR A 7 14.144 5.293 1.677 1.00 0.00 H ATOM 95 HD1 TYR A 7 15.030 7.046 -0.200 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.529 8.183 3.117 1.00 0.00 H ATOM 97 HE1 TYR A 7 15.677 9.396 -0.500 1.00 0.00 H ATOM 98 HE2 TYR A 7 13.178 10.528 2.789 1.00 0.00 H ATOM 99 HH TYR A 7 15.438 11.479 0.208 1.00 0.00 H ATOM 100 N GLY A 8 11.673 3.129 -0.242 1.00 0.00 N ATOM 101 CA GLY A 8 11.395 1.678 -0.226 1.00 0.00 C ATOM 102 C GLY A 8 10.432 1.072 0.796 1.00 0.00 C ATOM 103 O GLY A 8 10.134 -0.121 0.686 1.00 0.00 O ATOM 104 H GLY A 8 11.027 3.789 -0.671 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.971 1.468 -1.210 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.322 1.095 -0.118 1.00 0.00 H ATOM 107 N SER A 9 10.005 1.840 1.807 1.00 0.00 N ATOM 108 CA SER A 9 9.408 1.297 3.027 1.00 0.00 C ATOM 109 C SER A 9 7.883 0.947 2.879 1.00 0.00 C ATOM 110 O SER A 9 7.477 0.415 1.839 1.00 0.00 O ATOM 111 CB SER A 9 9.829 2.341 4.088 1.00 0.00 C ATOM 112 OG SER A 9 9.006 3.504 4.097 1.00 0.00 O ATOM 113 H SER A 9 10.295 2.823 1.787 1.00 0.00 H ATOM 114 HA SER A 9 9.942 0.342 3.198 1.00 0.00 H ATOM 115 HB2 SER A 9 9.757 1.889 5.043 1.00 0.00 H ATOM 116 HB3 SER A 9 10.903 2.592 4.093 1.00 0.00 H ATOM 117 HG SER A 9 9.316 4.042 4.829 1.00 0.00 H ATOM 118 N CYS A 10 7.038 1.203 3.901 1.00 0.00 N ATOM 119 CA CYS A 10 5.559 1.161 3.761 1.00 0.00 C ATOM 120 C CYS A 10 4.897 2.131 4.771 1.00 0.00 C ATOM 121 O CYS A 10 5.333 2.328 5.911 1.00 0.00 O ATOM 122 CB CYS A 10 4.960 -0.251 3.875 1.00 0.00 C ATOM 123 SG CYS A 10 3.181 -0.225 3.568 1.00 0.00 S ATOM 124 H CYS A 10 7.463 1.702 4.687 1.00 0.00 H ATOM 125 HA CYS A 10 5.334 1.499 2.727 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.390 -0.855 3.069 1.00 0.00 H ATOM 127 HB3 CYS A 10 5.185 -0.743 4.839 1.00 0.00 H ATOM 128 N ARG A 11 3.825 2.752 4.270 1.00 0.00 N ATOM 129 CA ARG A 11 3.234 3.982 4.831 1.00 0.00 C ATOM 130 C ARG A 11 1.727 3.983 4.406 1.00 0.00 C ATOM 131 O ARG A 11 1.453 4.261 3.232 1.00 0.00 O ATOM 132 CB ARG A 11 4.060 5.176 4.324 1.00 0.00 C ATOM 133 CG ARG A 11 3.657 6.540 4.913 1.00 0.00 C ATOM 134 CD ARG A 11 4.677 7.677 4.671 1.00 0.00 C ATOM 135 NE ARG A 11 5.890 7.453 5.499 1.00 0.00 N ATOM 136 CZ ARG A 11 6.462 8.361 6.314 1.00 0.00 C ATOM 137 NH1 ARG A 11 6.071 9.629 6.413 1.00 0.00 N ATOM 138 NH2 ARG A 11 7.478 7.967 7.059 1.00 0.00 N ATOM 139 H ARG A 11 3.666 2.496 3.295 1.00 0.00 H ATOM 140 HA ARG A 11 3.351 4.000 5.919 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.121 4.967 4.570 1.00 0.00 H ATOM 142 HB3 ARG A 11 3.985 5.208 3.229 1.00 0.00 H ATOM 143 HG2 ARG A 11 2.682 6.809 4.475 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.465 6.428 5.996 1.00 0.00 H ATOM 145 HD2 ARG A 11 4.970 7.732 3.604 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.197 8.651 4.884 1.00 0.00 H ATOM 147 HE ARG A 11 6.293 6.510 5.560 1.00 0.00 H ATOM 148 HH11 ARG A 11 5.281 9.914 5.824 1.00 0.00 H ATOM 149 HH12 ARG A 11 6.592 10.220 7.071 1.00 0.00 H ATOM 150 HH21 ARG A 11 7.763 6.986 6.966 1.00 0.00 H ATOM 151 HH22 ARG A 11 7.900 8.674 7.671 1.00 0.00 H ATOM 202 N GLY A 15 -5.212 4.501 -1.836 1.00 0.00 N ATOM 203 CA GLY A 15 -4.388 4.192 -3.006 1.00 0.00 C ATOM 204 C GLY A 15 -2.925 3.727 -2.850 1.00 0.00 C ATOM 205 O GLY A 15 -2.213 3.667 -3.853 1.00 0.00 O ATOM 206 H GLY A 15 -5.874 3.867 -1.426 1.00 0.00 H ATOM 207 HA2 GLY A 15 -4.918 3.414 -3.575 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.417 5.079 -3.615 1.00 0.00 H ATOM 209 N CYS A 16 -2.504 3.371 -1.631 1.00 0.00 N ATOM 210 CA CYS A 16 -1.181 2.759 -1.351 1.00 0.00 C ATOM 211 C CYS A 16 -1.128 1.216 -1.526 1.00 0.00 C ATOM 212 O CYS A 16 -0.260 0.683 -2.219 1.00 0.00 O ATOM 213 CB CYS A 16 -0.731 3.169 0.054 1.00 0.00 C ATOM 214 SG CYS A 16 0.777 2.316 0.514 1.00 0.00 S ATOM 215 H CYS A 16 -3.211 3.536 -0.912 1.00 0.00 H ATOM 216 HA CYS A 16 -0.454 3.228 -2.030 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.458 4.233 0.006 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.524 3.024 0.809 1.00 0.00 H ATOM 219 N TYR A 17 -2.073 0.516 -0.894 1.00 0.00 N ATOM 220 CA TYR A 17 -2.472 -0.879 -1.271 1.00 0.00 C ATOM 221 C TYR A 17 -2.969 -1.126 -2.743 1.00 0.00 C ATOM 222 O TYR A 17 -2.920 -2.275 -3.192 1.00 0.00 O ATOM 223 CB TYR A 17 -3.417 -1.489 -0.193 1.00 0.00 C ATOM 224 CG TYR A 17 -4.563 -0.594 0.360 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.694 -0.288 -0.408 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.404 0.024 1.609 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.642 0.616 0.066 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.353 0.925 2.081 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.469 1.226 1.306 1.00 0.00 C ATOM 230 OH TYR A 17 -7.388 2.137 1.758 1.00 0.00 O ATOM 231 H TYR A 17 -2.613 1.136 -0.277 1.00 0.00 H ATOM 232 HA TYR A 17 -1.563 -1.496 -1.211 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.809 -2.447 -0.584 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.779 -1.837 0.652 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.836 -0.712 -1.391 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.528 -0.153 2.213 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.506 0.852 -0.535 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.206 1.398 3.043 1.00 0.00 H ATOM 239 HH TYR A 17 -8.084 2.230 1.103 1.00 0.00 H ATOM 240 N ASN A 18 -3.358 -0.083 -3.507 1.00 0.00 N ATOM 241 CA ASN A 18 -3.355 -0.123 -5.004 1.00 0.00 C ATOM 242 C ASN A 18 -1.974 0.181 -5.696 1.00 0.00 C ATOM 243 O ASN A 18 -1.746 -0.301 -6.810 1.00 0.00 O ATOM 244 CB ASN A 18 -4.510 0.756 -5.535 1.00 0.00 C ATOM 245 CG ASN A 18 -4.887 0.565 -7.012 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.600 -0.373 -7.369 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.459 1.437 -7.895 1.00 0.00 N ATOM 248 H ASN A 18 -3.335 0.807 -2.997 1.00 0.00 H ATOM 249 HA ASN A 18 -3.635 -1.124 -5.317 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.448 0.521 -5.036 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.317 1.791 -5.232 1.00 0.00 H ATOM 252 HD21 ASN A 18 -3.778 2.128 -7.575 1.00 0.00 H ATOM 253 HD22 ASN A 18 -4.835 1.307 -8.836 1.00 0.00 H ATOM 254 N ALA A 19 -1.076 0.958 -5.061 1.00 0.00 N ATOM 255 CA ALA A 19 0.261 1.320 -5.600 1.00 0.00 C ATOM 256 C ALA A 19 1.330 0.241 -5.333 1.00 0.00 C ATOM 257 O ALA A 19 1.283 -0.494 -4.346 1.00 0.00 O ATOM 258 CB ALA A 19 0.703 2.653 -4.953 1.00 0.00 C ATOM 259 H ALA A 19 -1.276 1.034 -4.062 1.00 0.00 H ATOM 260 HA ALA A 19 0.180 1.438 -6.700 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.005 3.476 -5.155 1.00 0.00 H ATOM 262 HB2 ALA A 19 1.690 2.987 -5.324 1.00 0.00 H ATOM 263 HB3 ALA A 19 0.800 2.571 -3.853 1.00 0.00 H ATOM 264 N LEU A 20 2.295 0.175 -6.263 1.00 0.00 N ATOM 265 CA LEU A 20 3.000 -1.076 -6.635 1.00 0.00 C ATOM 266 C LEU A 20 3.862 -1.743 -5.510 1.00 0.00 C ATOM 267 O LEU A 20 3.875 -2.971 -5.393 1.00 0.00 O ATOM 268 CB LEU A 20 3.832 -0.811 -7.934 1.00 0.00 C ATOM 269 CG LEU A 20 4.009 -1.958 -8.973 1.00 0.00 C ATOM 270 CD1 LEU A 20 4.792 -3.183 -8.465 1.00 0.00 C ATOM 271 CD2 LEU A 20 2.681 -2.390 -9.630 1.00 0.00 C ATOM 272 H LEU A 20 2.297 0.970 -6.897 1.00 0.00 H ATOM 273 HA LEU A 20 2.169 -1.744 -6.918 1.00 0.00 H ATOM 274 HB2 LEU A 20 3.389 0.030 -8.505 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.831 -0.421 -7.658 1.00 0.00 H ATOM 276 HG LEU A 20 4.623 -1.527 -9.786 1.00 0.00 H ATOM 277 HD11 LEU A 20 5.075 -3.854 -9.296 1.00 0.00 H ATOM 278 HD12 LEU A 20 5.728 -2.889 -7.955 1.00 0.00 H ATOM 279 HD13 LEU A 20 4.202 -3.790 -7.755 1.00 0.00 H ATOM 280 HD21 LEU A 20 2.851 -3.097 -10.464 1.00 0.00 H ATOM 281 HD22 LEU A 20 2.135 -1.526 -10.052 1.00 0.00 H ATOM 282 HD23 LEU A 20 2.002 -2.890 -8.915 1.00 0.00 H ATOM 283 N CYS A 21 4.568 -0.937 -4.697 1.00 0.00 N ATOM 284 CA CYS A 21 5.456 -1.408 -3.621 1.00 0.00 C ATOM 285 C CYS A 21 4.816 -2.049 -2.352 1.00 0.00 C ATOM 286 O CYS A 21 5.352 -3.045 -1.859 1.00 0.00 O ATOM 287 CB CYS A 21 6.285 -0.193 -3.220 1.00 0.00 C ATOM 288 SG CYS A 21 5.264 1.192 -2.697 1.00 0.00 S ATOM 289 H CYS A 21 4.437 0.071 -4.814 1.00 0.00 H ATOM 290 HA CYS A 21 6.190 -2.109 -4.045 1.00 0.00 H ATOM 291 HB2 CYS A 21 6.848 -0.492 -2.346 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.023 0.090 -3.994 1.00 0.00 H ATOM 293 N CYS A 22 3.739 -1.447 -1.806 1.00 0.00 N ATOM 294 CA CYS A 22 3.090 -1.937 -0.548 1.00 0.00 C ATOM 295 C CYS A 22 1.666 -2.460 -0.846 1.00 0.00 C ATOM 296 O CYS A 22 0.650 -1.977 -0.340 1.00 0.00 O ATOM 297 CB CYS A 22 3.119 -0.835 0.533 1.00 0.00 C ATOM 298 SG CYS A 22 2.758 -1.560 2.143 1.00 0.00 S ATOM 299 H CYS A 22 3.170 -1.056 -2.567 1.00 0.00 H ATOM 300 HA CYS A 22 3.644 -2.803 -0.137 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.115 -0.363 0.602 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.399 -0.022 0.317 1.00 0.00 H ATOM 303 N ARG A 23 1.661 -3.459 -1.734 1.00 0.00 N ATOM 304 CA ARG A 23 0.496 -3.741 -2.612 1.00 0.00 C ATOM 305 C ARG A 23 -0.212 -5.060 -2.226 1.00 0.00 C ATOM 306 O ARG A 23 -1.384 -5.030 -1.841 1.00 0.00 O ATOM 307 CB ARG A 23 0.910 -3.623 -4.104 1.00 0.00 C ATOM 308 CG ARG A 23 -0.191 -3.217 -5.111 1.00 0.00 C ATOM 309 CD ARG A 23 -1.191 -4.321 -5.490 1.00 0.00 C ATOM 310 NE ARG A 23 -2.221 -3.785 -6.415 1.00 0.00 N ATOM 311 CZ ARG A 23 -3.548 -3.999 -6.312 1.00 0.00 C ATOM 312 NH1 ARG A 23 -4.120 -4.724 -5.352 1.00 0.00 N ATOM 313 NH2 ARG A 23 -4.333 -3.451 -7.221 1.00 0.00 N ATOM 314 H ARG A 23 2.628 -3.479 -2.087 1.00 0.00 H ATOM 315 HA ARG A 23 -0.209 -2.910 -2.487 1.00 0.00 H ATOM 316 HB2 ARG A 23 1.635 -2.809 -4.104 1.00 0.00 H ATOM 317 HB3 ARG A 23 1.497 -4.470 -4.499 1.00 0.00 H ATOM 318 HG2 ARG A 23 -0.729 -2.335 -4.715 1.00 0.00 H ATOM 319 HG3 ARG A 23 0.303 -2.856 -6.033 1.00 0.00 H ATOM 320 HD2 ARG A 23 -0.659 -5.149 -5.992 1.00 0.00 H ATOM 321 HD3 ARG A 23 -1.638 -4.754 -4.577 1.00 0.00 H ATOM 322 HE ARG A 23 -1.954 -3.194 -7.209 1.00 0.00 H ATOM 323 HH11 ARG A 23 -3.492 -5.140 -4.656 1.00 0.00 H ATOM 324 HH12 ARG A 23 -5.141 -4.809 -5.388 1.00 0.00 H ATOM 325 HH21 ARG A 23 -3.872 -2.896 -7.950 1.00 0.00 H ATOM 326 HH22 ARG A 23 -5.339 -3.626 -7.124 1.00 0.00 H