ATOM 1 N ALA A 306 11.040 -11.727 -0.548 1.00 0.00 N ATOM 2 CA ALA A 306 11.130 -10.523 0.325 1.00 0.00 C ATOM 3 C ALA A 306 9.757 -9.863 0.433 1.00 0.00 C ATOM 4 O ALA A 306 9.065 -9.678 -0.550 1.00 0.00 O ATOM 5 CB ALA A 306 12.124 -9.525 -0.267 1.00 0.00 C ATOM 6 H1 ALA A 306 10.045 -12.009 -0.649 1.00 0.00 H ATOM 7 H2 ALA A 306 11.582 -12.505 -0.121 1.00 0.00 H ATOM 8 H3 ALA A 306 11.431 -11.505 -1.487 1.00 0.00 H ATOM 9 HA ALA A 306 11.463 -10.818 1.308 1.00 0.00 H ATOM 10 HB1 ALA A 306 13.114 -9.955 -0.260 1.00 0.00 H ATOM 11 HB2 ALA A 306 12.118 -8.622 0.324 1.00 0.00 H ATOM 12 HB3 ALA A 306 11.839 -9.292 -1.283 1.00 0.00 H ATOM 13 N VAL A 307 9.355 -9.509 1.620 1.00 0.00 N ATOM 14 CA VAL A 307 8.029 -8.862 1.799 1.00 0.00 C ATOM 15 C VAL A 307 8.032 -7.494 1.112 1.00 0.00 C ATOM 16 O VAL A 307 7.054 -7.076 0.529 1.00 0.00 O ATOM 17 CB VAL A 307 7.760 -8.687 3.293 1.00 0.00 C ATOM 18 CG1 VAL A 307 7.925 -10.032 4.002 1.00 0.00 C ATOM 19 CG2 VAL A 307 8.754 -7.679 3.875 1.00 0.00 C ATOM 20 H VAL A 307 9.930 -9.667 2.395 1.00 0.00 H ATOM 21 HA VAL A 307 7.262 -9.484 1.364 1.00 0.00 H ATOM 22 HB VAL A 307 6.755 -8.329 3.438 1.00 0.00 H ATOM 23 HG11 VAL A 307 8.113 -10.803 3.271 1.00 0.00 H ATOM 24 HG12 VAL A 307 7.025 -10.265 4.550 1.00 0.00 H ATOM 25 HG13 VAL A 307 8.759 -9.978 4.689 1.00 0.00 H ATOM 26 HG21 VAL A 307 8.551 -6.698 3.472 1.00 0.00 H ATOM 27 HG22 VAL A 307 9.759 -7.973 3.617 1.00 0.00 H ATOM 28 HG23 VAL A 307 8.652 -7.654 4.951 1.00 0.00 H ATOM 29 N ASP A 308 9.128 -6.796 1.165 1.00 0.00 N ATOM 30 CA ASP A 308 9.192 -5.460 0.509 1.00 0.00 C ATOM 31 C ASP A 308 9.125 -5.640 -1.006 1.00 0.00 C ATOM 32 O ASP A 308 9.018 -4.689 -1.754 1.00 0.00 O ATOM 33 CB ASP A 308 10.502 -4.767 0.887 1.00 0.00 C ATOM 34 CG ASP A 308 10.495 -4.445 2.383 1.00 0.00 C ATOM 35 OD1 ASP A 308 9.443 -4.559 2.988 1.00 0.00 O ATOM 36 OD2 ASP A 308 11.543 -4.089 2.896 1.00 0.00 O ATOM 37 H ASP A 308 9.913 -7.150 1.635 1.00 0.00 H ATOM 38 HA ASP A 308 8.359 -4.859 0.834 1.00 0.00 H ATOM 39 HB2 ASP A 308 11.333 -5.422 0.662 1.00 0.00 H ATOM 40 HB3 ASP A 308 10.601 -3.852 0.323 1.00 0.00 H ATOM 41 N LEU A 309 9.211 -6.856 -1.465 1.00 0.00 N ATOM 42 CA LEU A 309 9.181 -7.107 -2.931 1.00 0.00 C ATOM 43 C LEU A 309 7.971 -6.425 -3.579 1.00 0.00 C ATOM 44 O LEU A 309 8.092 -5.820 -4.626 1.00 0.00 O ATOM 45 CB LEU A 309 9.110 -8.614 -3.182 1.00 0.00 C ATOM 46 CG LEU A 309 9.229 -8.889 -4.683 1.00 0.00 C ATOM 47 CD1 LEU A 309 10.634 -8.521 -5.167 1.00 0.00 C ATOM 48 CD2 LEU A 309 8.976 -10.376 -4.945 1.00 0.00 C ATOM 49 H LEU A 309 9.316 -7.608 -0.846 1.00 0.00 H ATOM 50 HA LEU A 309 10.082 -6.715 -3.371 1.00 0.00 H ATOM 51 HB2 LEU A 309 9.917 -9.105 -2.658 1.00 0.00 H ATOM 52 HB3 LEU A 309 8.165 -8.994 -2.824 1.00 0.00 H ATOM 53 HG LEU A 309 8.499 -8.299 -5.217 1.00 0.00 H ATOM 54 HD11 LEU A 309 11.292 -8.407 -4.317 1.00 0.00 H ATOM 55 HD12 LEU A 309 10.592 -7.592 -5.715 1.00 0.00 H ATOM 56 HD13 LEU A 309 11.009 -9.302 -5.811 1.00 0.00 H ATOM 57 HD21 LEU A 309 8.031 -10.496 -5.456 1.00 0.00 H ATOM 58 HD22 LEU A 309 8.948 -10.908 -4.006 1.00 0.00 H ATOM 59 HD23 LEU A 309 9.770 -10.772 -5.560 1.00 0.00 H ATOM 60 N TYR A 310 6.805 -6.504 -2.991 1.00 0.00 N ATOM 61 CA TYR A 310 5.636 -5.839 -3.633 1.00 0.00 C ATOM 62 C TYR A 310 5.705 -4.335 -3.395 1.00 0.00 C ATOM 63 O TYR A 310 5.942 -3.869 -2.297 1.00 0.00 O ATOM 64 CB TYR A 310 4.311 -6.397 -3.103 1.00 0.00 C ATOM 65 CG TYR A 310 4.470 -6.916 -1.698 1.00 0.00 C ATOM 66 CD1 TYR A 310 4.340 -6.044 -0.616 1.00 0.00 C ATOM 67 CD2 TYR A 310 4.714 -8.275 -1.479 1.00 0.00 C ATOM 68 CE1 TYR A 310 4.456 -6.526 0.689 1.00 0.00 C ATOM 69 CE2 TYR A 310 4.835 -8.761 -0.172 1.00 0.00 C ATOM 70 CZ TYR A 310 4.703 -7.886 0.914 1.00 0.00 C ATOM 71 OH TYR A 310 4.816 -8.364 2.204 1.00 0.00 O ATOM 72 H TYR A 310 6.702 -6.992 -2.148 1.00 0.00 H ATOM 73 HA TYR A 310 5.684 -6.015 -4.696 1.00 0.00 H ATOM 74 HB2 TYR A 310 3.570 -5.614 -3.110 1.00 0.00 H ATOM 75 HB3 TYR A 310 3.984 -7.202 -3.746 1.00 0.00 H ATOM 76 HD1 TYR A 310 4.153 -4.997 -0.789 1.00 0.00 H ATOM 77 HD2 TYR A 310 4.817 -8.946 -2.319 1.00 0.00 H ATOM 78 HE1 TYR A 310 4.354 -5.849 1.522 1.00 0.00 H ATOM 79 HE2 TYR A 310 5.026 -9.810 0.000 1.00 0.00 H ATOM 80 HH TYR A 310 3.935 -8.410 2.582 1.00 0.00 H ATOM 81 N VAL A 311 5.513 -3.576 -4.435 1.00 0.00 N ATOM 82 CA VAL A 311 5.573 -2.094 -4.324 1.00 0.00 C ATOM 83 C VAL A 311 4.260 -1.494 -4.839 1.00 0.00 C ATOM 84 O VAL A 311 3.422 -2.191 -5.376 1.00 0.00 O ATOM 85 CB VAL A 311 6.744 -1.589 -5.164 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.067 -1.965 -4.493 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.686 -2.251 -6.542 1.00 0.00 C ATOM 88 H VAL A 311 5.336 -3.988 -5.306 1.00 0.00 H ATOM 89 HA VAL A 311 5.719 -1.812 -3.293 1.00 0.00 H ATOM 90 HB VAL A 311 6.681 -0.520 -5.267 1.00 0.00 H ATOM 91 HG11 VAL A 311 7.871 -2.467 -3.559 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.643 -1.070 -4.308 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.625 -2.622 -5.145 1.00 0.00 H ATOM 94 HG21 VAL A 311 7.331 -1.721 -7.225 1.00 0.00 H ATOM 95 HG22 VAL A 311 5.671 -2.230 -6.910 1.00 0.00 H ATOM 96 HG23 VAL A 311 7.017 -3.276 -6.461 1.00 0.00 H ATOM 97 N CYS A 312 4.063 -0.214 -4.670 1.00 0.00 N ATOM 98 CA CYS A 312 2.796 0.406 -5.137 1.00 0.00 C ATOM 99 C CYS A 312 2.547 -0.027 -6.577 1.00 0.00 C ATOM 100 O CYS A 312 3.269 0.337 -7.485 1.00 0.00 O ATOM 101 CB CYS A 312 2.924 1.930 -5.059 1.00 0.00 C ATOM 102 SG CYS A 312 1.568 2.728 -5.959 1.00 0.00 S ATOM 103 H CYS A 312 4.739 0.335 -4.232 1.00 0.00 H ATOM 104 HA CYS A 312 1.981 0.079 -4.513 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.895 2.243 -4.026 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.865 2.225 -5.490 1.00 0.00 H ATOM 107 N LEU A 313 1.533 -0.814 -6.784 1.00 0.00 N ATOM 108 CA LEU A 313 1.228 -1.298 -8.152 1.00 0.00 C ATOM 109 C LEU A 313 1.082 -0.105 -9.096 1.00 0.00 C ATOM 110 O LEU A 313 1.514 -0.141 -10.231 1.00 0.00 O ATOM 111 CB LEU A 313 -0.077 -2.094 -8.111 1.00 0.00 C ATOM 112 CG LEU A 313 0.187 -3.538 -8.536 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.212 -4.170 -7.592 1.00 0.00 C ATOM 114 CD2 LEU A 313 -1.119 -4.333 -8.469 1.00 0.00 C ATOM 115 H LEU A 313 0.975 -1.097 -6.031 1.00 0.00 H ATOM 116 HA LEU A 313 2.027 -1.933 -8.498 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.468 -2.084 -7.101 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.795 -1.647 -8.780 1.00 0.00 H ATOM 119 HG LEU A 313 0.569 -3.553 -9.546 1.00 0.00 H ATOM 120 HD11 LEU A 313 1.291 -3.575 -6.695 1.00 0.00 H ATOM 121 HD12 LEU A 313 2.175 -4.212 -8.082 1.00 0.00 H ATOM 122 HD13 LEU A 313 0.897 -5.170 -7.335 1.00 0.00 H ATOM 123 HD21 LEU A 313 -0.903 -5.389 -8.538 1.00 0.00 H ATOM 124 HD22 LEU A 313 -1.760 -4.043 -9.290 1.00 0.00 H ATOM 125 HD23 LEU A 313 -1.619 -4.128 -7.534 1.00 0.00 H ATOM 126 N LEU A 314 0.476 0.951 -8.638 1.00 0.00 N ATOM 127 CA LEU A 314 0.297 2.144 -9.506 1.00 0.00 C ATOM 128 C LEU A 314 1.662 2.783 -9.813 1.00 0.00 C ATOM 129 O LEU A 314 1.944 3.131 -10.943 1.00 0.00 O ATOM 130 CB LEU A 314 -0.630 3.135 -8.796 1.00 0.00 C ATOM 131 CG LEU A 314 -1.932 2.419 -8.414 1.00 0.00 C ATOM 132 CD1 LEU A 314 -2.927 3.413 -7.813 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.546 1.792 -9.661 1.00 0.00 C ATOM 134 H LEU A 314 0.129 0.959 -7.720 1.00 0.00 H ATOM 135 HA LEU A 314 -0.153 1.838 -10.434 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.150 3.503 -7.908 1.00 0.00 H ATOM 137 HB3 LEU A 314 -0.853 3.956 -9.455 1.00 0.00 H ATOM 138 HG LEU A 314 -1.716 1.646 -7.691 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.926 3.150 -8.123 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.694 4.408 -8.157 1.00 0.00 H ATOM 141 HD13 LEU A 314 -2.865 3.375 -6.736 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.610 1.686 -9.523 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.104 0.823 -9.827 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.352 2.429 -10.509 1.00 0.00 H ATOM 145 N CYS A 315 2.521 2.926 -8.836 1.00 0.00 N ATOM 146 CA CYS A 315 3.864 3.524 -9.113 1.00 0.00 C ATOM 147 C CYS A 315 4.861 2.407 -9.394 1.00 0.00 C ATOM 148 O CYS A 315 5.323 2.230 -10.504 1.00 0.00 O ATOM 149 CB CYS A 315 4.383 4.318 -7.910 1.00 0.00 C ATOM 150 SG CYS A 315 3.242 5.648 -7.492 1.00 0.00 S ATOM 151 H CYS A 315 2.290 2.630 -7.933 1.00 0.00 H ATOM 152 HA CYS A 315 3.799 4.172 -9.971 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.489 3.660 -7.067 1.00 0.00 H ATOM 154 HB3 CYS A 315 5.348 4.739 -8.153 1.00 0.00 H ATOM 155 N GLY A 316 5.210 1.668 -8.380 1.00 0.00 N ATOM 156 CA GLY A 316 6.194 0.571 -8.549 1.00 0.00 C ATOM 157 C GLY A 316 7.481 0.957 -7.823 1.00 0.00 C ATOM 158 O GLY A 316 8.435 0.205 -7.777 1.00 0.00 O ATOM 159 H GLY A 316 4.832 1.844 -7.491 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.792 -0.337 -8.130 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.403 0.428 -9.595 1.00 0.00 H ATOM 162 N SER A 317 7.507 2.127 -7.243 1.00 0.00 N ATOM 163 CA SER A 317 8.721 2.565 -6.502 1.00 0.00 C ATOM 164 C SER A 317 8.633 2.039 -5.070 1.00 0.00 C ATOM 165 O SER A 317 9.629 1.737 -4.447 1.00 0.00 O ATOM 166 CB SER A 317 8.789 4.092 -6.485 1.00 0.00 C ATOM 167 OG SER A 317 8.777 4.576 -7.823 1.00 0.00 O ATOM 168 H SER A 317 6.722 2.711 -7.283 1.00 0.00 H ATOM 169 HA SER A 317 9.601 2.165 -6.982 1.00 0.00 H ATOM 170 HB2 SER A 317 7.938 4.487 -5.958 1.00 0.00 H ATOM 171 HB3 SER A 317 9.697 4.405 -5.986 1.00 0.00 H ATOM 172 HG SER A 317 9.435 4.087 -8.322 1.00 0.00 H ATOM 173 N GLY A 318 7.436 1.922 -4.558 1.00 0.00 N ATOM 174 CA GLY A 318 7.240 1.408 -3.171 1.00 0.00 C ATOM 175 C GLY A 318 8.365 1.887 -2.251 1.00 0.00 C ATOM 176 O GLY A 318 8.695 1.239 -1.277 1.00 0.00 O ATOM 177 H GLY A 318 6.655 2.170 -5.096 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.294 1.767 -2.792 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.232 0.329 -3.188 1.00 0.00 H ATOM 180 N ASN A 319 8.957 3.012 -2.541 1.00 0.00 N ATOM 181 CA ASN A 319 10.048 3.513 -1.674 1.00 0.00 C ATOM 182 C ASN A 319 9.462 4.344 -0.536 1.00 0.00 C ATOM 183 O ASN A 319 10.076 4.509 0.498 1.00 0.00 O ATOM 184 CB ASN A 319 10.989 4.377 -2.507 1.00 0.00 C ATOM 185 CG ASN A 319 10.401 5.783 -2.645 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.633 6.637 -1.811 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.644 6.062 -3.670 1.00 0.00 N ATOM 188 H ASN A 319 8.683 3.525 -3.327 1.00 0.00 H ATOM 189 HA ASN A 319 10.588 2.678 -1.264 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.948 4.433 -2.021 1.00 0.00 H ATOM 191 HB3 ASN A 319 11.104 3.942 -3.487 1.00 0.00 H ATOM 192 HD21 ASN A 319 9.456 5.373 -4.341 1.00 0.00 H ATOM 193 HD22 ASN A 319 9.262 6.959 -3.767 1.00 0.00 H ATOM 194 N ASP A 320 8.277 4.860 -0.712 1.00 0.00 N ATOM 195 CA ASP A 320 7.657 5.675 0.372 1.00 0.00 C ATOM 196 C ASP A 320 7.283 4.753 1.533 1.00 0.00 C ATOM 197 O ASP A 320 6.167 4.281 1.638 1.00 0.00 O ATOM 198 CB ASP A 320 6.404 6.370 -0.160 1.00 0.00 C ATOM 199 CG ASP A 320 6.797 7.361 -1.257 1.00 0.00 C ATOM 200 OD1 ASP A 320 7.974 7.666 -1.360 1.00 0.00 O ATOM 201 OD2 ASP A 320 5.913 7.800 -1.976 1.00 0.00 O ATOM 202 H ASP A 320 7.796 4.709 -1.552 1.00 0.00 H ATOM 203 HA ASP A 320 8.365 6.416 0.715 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.726 5.632 -0.563 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.923 6.902 0.645 1.00 0.00 H ATOM 206 N GLU A 321 8.222 4.484 2.393 1.00 0.00 N ATOM 207 CA GLU A 321 7.964 3.581 3.549 1.00 0.00 C ATOM 208 C GLU A 321 6.750 4.047 4.361 1.00 0.00 C ATOM 209 O GLU A 321 5.987 3.247 4.865 1.00 0.00 O ATOM 210 CB GLU A 321 9.201 3.578 4.452 1.00 0.00 C ATOM 211 CG GLU A 321 9.363 4.949 5.105 1.00 0.00 C ATOM 212 CD GLU A 321 10.686 4.996 5.874 1.00 0.00 C ATOM 213 OE1 GLU A 321 11.341 3.969 5.948 1.00 0.00 O ATOM 214 OE2 GLU A 321 11.020 6.056 6.377 1.00 0.00 O ATOM 215 H GLU A 321 9.113 4.870 2.271 1.00 0.00 H ATOM 216 HA GLU A 321 7.790 2.582 3.189 1.00 0.00 H ATOM 217 HB2 GLU A 321 9.088 2.827 5.218 1.00 0.00 H ATOM 218 HB3 GLU A 321 10.077 3.364 3.860 1.00 0.00 H ATOM 219 HG2 GLU A 321 9.362 5.717 4.344 1.00 0.00 H ATOM 220 HG3 GLU A 321 8.549 5.118 5.787 1.00 0.00 H ATOM 221 N ASP A 322 6.584 5.325 4.527 1.00 0.00 N ATOM 222 CA ASP A 322 5.443 5.825 5.347 1.00 0.00 C ATOM 223 C ASP A 322 4.123 5.840 4.565 1.00 0.00 C ATOM 224 O ASP A 322 3.063 5.855 5.160 1.00 0.00 O ATOM 225 CB ASP A 322 5.754 7.248 5.817 1.00 0.00 C ATOM 226 CG ASP A 322 6.933 7.222 6.792 1.00 0.00 C ATOM 227 OD1 ASP A 322 7.210 6.160 7.325 1.00 0.00 O ATOM 228 OD2 ASP A 322 7.537 8.263 6.988 1.00 0.00 O ATOM 229 H ASP A 322 7.223 5.957 4.138 1.00 0.00 H ATOM 230 HA ASP A 322 5.331 5.193 6.214 1.00 0.00 H ATOM 231 HB2 ASP A 322 6.005 7.861 4.963 1.00 0.00 H ATOM 232 HB3 ASP A 322 4.888 7.661 6.313 1.00 0.00 H ATOM 233 N ARG A 323 4.158 5.879 3.257 1.00 0.00 N ATOM 234 CA ARG A 323 2.873 5.944 2.498 1.00 0.00 C ATOM 235 C ARG A 323 2.542 4.624 1.802 1.00 0.00 C ATOM 236 O ARG A 323 1.420 4.419 1.387 1.00 0.00 O ATOM 237 CB ARG A 323 2.963 7.054 1.453 1.00 0.00 C ATOM 238 CG ARG A 323 3.405 8.354 2.133 1.00 0.00 C ATOM 239 CD ARG A 323 2.354 8.779 3.159 1.00 0.00 C ATOM 240 NE ARG A 323 2.505 10.232 3.454 1.00 0.00 N ATOM 241 CZ ARG A 323 1.521 10.893 3.997 1.00 0.00 C ATOM 242 NH1 ARG A 323 0.404 10.281 4.285 1.00 0.00 N ATOM 243 NH2 ARG A 323 1.651 12.165 4.253 1.00 0.00 N ATOM 244 H ARG A 323 5.015 5.891 2.782 1.00 0.00 H ATOM 245 HA ARG A 323 2.071 6.181 3.178 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.676 6.779 0.693 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.994 7.202 1.001 1.00 0.00 H ATOM 248 HG2 ARG A 323 4.348 8.194 2.634 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.517 9.131 1.393 1.00 0.00 H ATOM 250 HD2 ARG A 323 1.369 8.587 2.764 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.491 8.215 4.071 1.00 0.00 H ATOM 252 HE ARG A 323 3.343 10.691 3.238 1.00 0.00 H ATOM 253 HH11 ARG A 323 0.304 9.305 4.088 1.00 0.00 H ATOM 254 HH12 ARG A 323 -0.351 10.787 4.702 1.00 0.00 H ATOM 255 HH21 ARG A 323 2.507 12.634 4.033 1.00 0.00 H ATOM 256 HH22 ARG A 323 0.898 12.672 4.670 1.00 0.00 H ATOM 257 N LEU A 324 3.474 3.724 1.646 1.00 0.00 N ATOM 258 CA LEU A 324 3.114 2.465 0.951 1.00 0.00 C ATOM 259 C LEU A 324 2.318 1.563 1.897 1.00 0.00 C ATOM 260 O LEU A 324 2.844 1.046 2.863 1.00 0.00 O ATOM 261 CB LEU A 324 4.388 1.754 0.503 1.00 0.00 C ATOM 262 CG LEU A 324 4.009 0.550 -0.348 1.00 0.00 C ATOM 263 CD1 LEU A 324 3.389 1.027 -1.655 1.00 0.00 C ATOM 264 CD2 LEU A 324 5.252 -0.285 -0.661 1.00 0.00 C ATOM 265 H LEU A 324 4.391 3.876 1.963 1.00 0.00 H ATOM 266 HA LEU A 324 2.508 2.697 0.089 1.00 0.00 H ATOM 267 HB2 LEU A 324 5.003 2.432 -0.071 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.932 1.421 1.366 1.00 0.00 H ATOM 269 HG LEU A 324 3.295 -0.050 0.191 1.00 0.00 H ATOM 270 HD11 LEU A 324 2.324 0.857 -1.631 1.00 0.00 H ATOM 271 HD12 LEU A 324 3.824 0.479 -2.472 1.00 0.00 H ATOM 272 HD13 LEU A 324 3.585 2.078 -1.785 1.00 0.00 H ATOM 273 HD21 LEU A 324 5.578 -0.077 -1.669 1.00 0.00 H ATOM 274 HD22 LEU A 324 5.008 -1.334 -0.575 1.00 0.00 H ATOM 275 HD23 LEU A 324 6.041 -0.037 0.030 1.00 0.00 H ATOM 276 N LEU A 325 1.051 1.365 1.619 1.00 0.00 N ATOM 277 CA LEU A 325 0.217 0.492 2.493 1.00 0.00 C ATOM 278 C LEU A 325 -0.115 -0.795 1.738 1.00 0.00 C ATOM 279 O LEU A 325 -0.515 -0.764 0.591 1.00 0.00 O ATOM 280 CB LEU A 325 -1.092 1.191 2.895 1.00 0.00 C ATOM 281 CG LEU A 325 -1.225 2.549 2.205 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.718 2.331 0.779 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.247 3.395 2.959 1.00 0.00 C ATOM 284 H LEU A 325 0.650 1.792 0.831 1.00 0.00 H ATOM 285 HA LEU A 325 0.774 0.250 3.379 1.00 0.00 H ATOM 286 HB2 LEU A 325 -1.926 0.568 2.608 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.107 1.333 3.964 1.00 0.00 H ATOM 288 HG LEU A 325 -0.276 3.061 2.193 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.362 1.375 0.420 1.00 0.00 H ATOM 290 HD12 LEU A 325 -1.349 3.121 0.144 1.00 0.00 H ATOM 291 HD13 LEU A 325 -2.795 2.336 0.773 1.00 0.00 H ATOM 292 HD21 LEU A 325 -2.753 4.049 2.266 1.00 0.00 H ATOM 293 HD22 LEU A 325 -1.742 3.985 3.707 1.00 0.00 H ATOM 294 HD23 LEU A 325 -2.968 2.748 3.436 1.00 0.00 H ATOM 295 N LEU A 326 0.050 -1.925 2.364 1.00 0.00 N ATOM 296 CA LEU A 326 -0.254 -3.207 1.671 1.00 0.00 C ATOM 297 C LEU A 326 -1.650 -3.692 2.048 1.00 0.00 C ATOM 298 O LEU A 326 -1.991 -3.788 3.212 1.00 0.00 O ATOM 299 CB LEU A 326 0.789 -4.256 2.075 1.00 0.00 C ATOM 300 CG LEU A 326 0.316 -5.665 1.687 1.00 0.00 C ATOM 301 CD1 LEU A 326 1.488 -6.459 1.109 1.00 0.00 C ATOM 302 CD2 LEU A 326 -0.208 -6.383 2.932 1.00 0.00 C ATOM 303 H LEU A 326 0.378 -1.933 3.287 1.00 0.00 H ATOM 304 HA LEU A 326 -0.210 -3.051 0.610 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.722 -4.040 1.576 1.00 0.00 H ATOM 306 HB3 LEU A 326 0.940 -4.213 3.140 1.00 0.00 H ATOM 307 HG LEU A 326 -0.469 -5.600 0.952 1.00 0.00 H ATOM 308 HD11 LEU A 326 2.224 -6.624 1.882 1.00 0.00 H ATOM 309 HD12 LEU A 326 1.934 -5.907 0.296 1.00 0.00 H ATOM 310 HD13 LEU A 326 1.131 -7.411 0.746 1.00 0.00 H ATOM 311 HD21 LEU A 326 0.623 -6.780 3.495 1.00 0.00 H ATOM 312 HD22 LEU A 326 -0.859 -7.191 2.632 1.00 0.00 H ATOM 313 HD23 LEU A 326 -0.758 -5.685 3.546 1.00 0.00 H ATOM 314 N CYS A 327 -2.458 -4.018 1.066 1.00 0.00 N ATOM 315 CA CYS A 327 -3.828 -4.524 1.378 1.00 0.00 C ATOM 316 C CYS A 327 -3.751 -6.035 1.535 1.00 0.00 C ATOM 317 O CYS A 327 -3.308 -6.745 0.650 1.00 0.00 O ATOM 318 CB CYS A 327 -4.811 -4.155 0.263 1.00 0.00 C ATOM 319 SG CYS A 327 -5.621 -5.652 -0.375 1.00 0.00 S ATOM 320 H CYS A 327 -2.154 -3.945 0.132 1.00 0.00 H ATOM 321 HA CYS A 327 -4.161 -4.090 2.306 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.559 -3.488 0.662 1.00 0.00 H ATOM 323 HB3 CYS A 327 -4.277 -3.662 -0.530 1.00 0.00 H ATOM 324 N ASP A 328 -4.157 -6.517 2.673 1.00 0.00 N ATOM 325 CA ASP A 328 -4.097 -7.980 2.949 1.00 0.00 C ATOM 326 C ASP A 328 -5.195 -8.731 2.195 1.00 0.00 C ATOM 327 O ASP A 328 -5.014 -9.860 1.784 1.00 0.00 O ATOM 328 CB ASP A 328 -4.271 -8.209 4.451 1.00 0.00 C ATOM 329 CG ASP A 328 -3.077 -7.618 5.204 1.00 0.00 C ATOM 330 OD1 ASP A 328 -2.050 -7.409 4.581 1.00 0.00 O ATOM 331 OD2 ASP A 328 -3.211 -7.384 6.395 1.00 0.00 O ATOM 332 H ASP A 328 -4.493 -5.904 3.365 1.00 0.00 H ATOM 333 HA ASP A 328 -3.133 -8.359 2.645 1.00 0.00 H ATOM 334 HB2 ASP A 328 -5.180 -7.731 4.784 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.329 -9.267 4.648 1.00 0.00 H ATOM 336 N GLY A 329 -6.341 -8.133 2.036 1.00 0.00 N ATOM 337 CA GLY A 329 -7.450 -8.839 1.338 1.00 0.00 C ATOM 338 C GLY A 329 -7.035 -9.223 -0.082 1.00 0.00 C ATOM 339 O GLY A 329 -7.049 -10.380 -0.449 1.00 0.00 O ATOM 340 H GLY A 329 -6.479 -7.231 2.389 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.702 -9.732 1.891 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.309 -8.191 1.295 1.00 0.00 H ATOM 343 N CYS A 330 -6.681 -8.265 -0.891 1.00 0.00 N ATOM 344 CA CYS A 330 -6.286 -8.589 -2.289 1.00 0.00 C ATOM 345 C CYS A 330 -5.147 -7.674 -2.768 1.00 0.00 C ATOM 346 O CYS A 330 -4.043 -8.124 -2.995 1.00 0.00 O ATOM 347 CB CYS A 330 -7.505 -8.452 -3.207 1.00 0.00 C ATOM 348 SG CYS A 330 -8.033 -6.725 -3.311 1.00 0.00 S ATOM 349 H CYS A 330 -6.691 -7.340 -0.583 1.00 0.00 H ATOM 350 HA CYS A 330 -5.943 -9.610 -2.320 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.250 -8.803 -4.193 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.314 -9.047 -2.813 1.00 0.00 H ATOM 353 N ASP A 331 -5.405 -6.402 -2.939 1.00 0.00 N ATOM 354 CA ASP A 331 -4.344 -5.477 -3.416 1.00 0.00 C ATOM 355 C ASP A 331 -3.032 -5.805 -2.715 1.00 0.00 C ATOM 356 O ASP A 331 -3.006 -6.243 -1.582 1.00 0.00 O ATOM 357 CB ASP A 331 -4.749 -4.031 -3.108 1.00 0.00 C ATOM 358 CG ASP A 331 -5.280 -3.340 -4.369 1.00 0.00 C ATOM 359 OD1 ASP A 331 -5.537 -4.026 -5.345 1.00 0.00 O ATOM 360 OD2 ASP A 331 -5.432 -2.130 -4.333 1.00 0.00 O ATOM 361 H ASP A 331 -6.294 -6.059 -2.760 1.00 0.00 H ATOM 362 HA ASP A 331 -4.214 -5.600 -4.478 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.524 -4.037 -2.362 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.897 -3.489 -2.729 1.00 0.00 H ATOM 365 N ASP A 332 -1.942 -5.619 -3.397 1.00 0.00 N ATOM 366 CA ASP A 332 -0.625 -5.938 -2.802 1.00 0.00 C ATOM 367 C ASP A 332 -0.008 -4.697 -2.168 1.00 0.00 C ATOM 368 O ASP A 332 0.145 -4.623 -0.968 1.00 0.00 O ATOM 369 CB ASP A 332 0.296 -6.444 -3.909 1.00 0.00 C ATOM 370 CG ASP A 332 -0.132 -7.852 -4.331 1.00 0.00 C ATOM 371 OD1 ASP A 332 -0.976 -8.418 -3.656 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.392 -8.339 -5.318 1.00 0.00 O ATOM 373 H ASP A 332 -1.992 -5.280 -4.312 1.00 0.00 H ATOM 374 HA ASP A 332 -0.740 -6.705 -2.056 1.00 0.00 H ATOM 375 HB2 ASP A 332 0.231 -5.780 -4.759 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.307 -6.466 -3.551 1.00 0.00 H ATOM 377 N SER A 333 0.346 -3.718 -2.955 1.00 0.00 N ATOM 378 CA SER A 333 0.960 -2.497 -2.370 1.00 0.00 C ATOM 379 C SER A 333 0.388 -1.254 -3.035 1.00 0.00 C ATOM 380 O SER A 333 0.153 -1.221 -4.227 1.00 0.00 O ATOM 381 CB SER A 333 2.471 -2.537 -2.576 1.00 0.00 C ATOM 382 OG SER A 333 3.084 -3.093 -1.422 1.00 0.00 O ATOM 383 H SER A 333 0.212 -3.789 -3.924 1.00 0.00 H ATOM 384 HA SER A 333 0.747 -2.460 -1.318 1.00 0.00 H ATOM 385 HB2 SER A 333 2.704 -3.150 -3.429 1.00 0.00 H ATOM 386 HB3 SER A 333 2.835 -1.535 -2.743 1.00 0.00 H ATOM 387 HG SER A 333 3.257 -2.376 -0.805 1.00 0.00 H ATOM 388 N TYR A 334 0.154 -0.232 -2.263 1.00 0.00 N ATOM 389 CA TYR A 334 -0.410 1.016 -2.828 1.00 0.00 C ATOM 390 C TYR A 334 0.008 2.198 -1.958 1.00 0.00 C ATOM 391 O TYR A 334 0.401 2.035 -0.821 1.00 0.00 O ATOM 392 CB TYR A 334 -1.938 0.913 -2.849 1.00 0.00 C ATOM 393 CG TYR A 334 -2.363 -0.026 -3.952 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.342 -1.412 -3.749 1.00 0.00 C ATOM 395 CD2 TYR A 334 -2.764 0.495 -5.184 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.722 -2.276 -4.784 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.149 -0.368 -6.217 1.00 0.00 C ATOM 398 CZ TYR A 334 -3.126 -1.753 -6.017 1.00 0.00 C ATOM 399 OH TYR A 334 -3.501 -2.604 -7.037 1.00 0.00 O ATOM 400 H TYR A 334 0.348 -0.286 -1.304 1.00 0.00 H ATOM 401 HA TYR A 334 -0.042 1.157 -3.833 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.287 0.534 -1.898 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.363 1.889 -3.025 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.039 -1.814 -2.794 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.782 1.565 -5.336 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.699 -3.348 -4.630 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.464 0.035 -7.167 1.00 0.00 H ATOM 408 HH TYR A 334 -3.276 -3.500 -6.774 1.00 0.00 H ATOM 409 N HIS A 335 -0.090 3.385 -2.475 1.00 0.00 N ATOM 410 CA HIS A 335 0.270 4.579 -1.670 1.00 0.00 C ATOM 411 C HIS A 335 -1.013 5.254 -1.205 1.00 0.00 C ATOM 412 O HIS A 335 -2.016 5.235 -1.890 1.00 0.00 O ATOM 413 CB HIS A 335 1.043 5.573 -2.526 1.00 0.00 C ATOM 414 CG HIS A 335 2.472 5.150 -2.665 1.00 0.00 C ATOM 415 ND1 HIS A 335 3.065 4.947 -3.905 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.440 4.873 -1.732 1.00 0.00 C ATOM 417 CE1 HIS A 335 4.334 4.556 -3.679 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.610 4.497 -2.376 1.00 0.00 N ATOM 419 H HIS A 335 -0.411 3.495 -3.391 1.00 0.00 H ATOM 420 HA HIS A 335 0.864 4.281 -0.821 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.593 5.619 -3.490 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.992 6.542 -2.072 1.00 0.00 H ATOM 423 HD2 HIS A 335 3.313 4.947 -0.662 1.00 0.00 H ATOM 424 HE1 HIS A 335 5.035 4.298 -4.452 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.459 4.243 -1.959 1.00 0.00 H ATOM 426 N THR A 336 -0.999 5.858 -0.056 1.00 0.00 N ATOM 427 CA THR A 336 -2.230 6.538 0.423 1.00 0.00 C ATOM 428 C THR A 336 -2.687 7.550 -0.634 1.00 0.00 C ATOM 429 O THR A 336 -3.867 7.778 -0.816 1.00 0.00 O ATOM 430 CB THR A 336 -1.942 7.259 1.748 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.167 7.625 2.362 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.107 8.517 1.496 1.00 0.00 C ATOM 433 H THR A 336 -0.182 5.870 0.488 1.00 0.00 H ATOM 434 HA THR A 336 -3.008 5.803 0.576 1.00 0.00 H ATOM 435 HB THR A 336 -1.395 6.598 2.404 1.00 0.00 H ATOM 436 HG1 THR A 336 -2.998 7.769 3.295 1.00 0.00 H ATOM 437 HG21 THR A 336 -0.832 8.957 2.442 1.00 0.00 H ATOM 438 HG22 THR A 336 -1.685 9.230 0.926 1.00 0.00 H ATOM 439 HG23 THR A 336 -0.215 8.254 0.948 1.00 0.00 H ATOM 440 N PHE A 337 -1.764 8.170 -1.326 1.00 0.00 N ATOM 441 CA PHE A 337 -2.154 9.178 -2.353 1.00 0.00 C ATOM 442 C PHE A 337 -2.487 8.509 -3.691 1.00 0.00 C ATOM 443 O PHE A 337 -3.192 9.070 -4.507 1.00 0.00 O ATOM 444 CB PHE A 337 -1.012 10.182 -2.549 1.00 0.00 C ATOM 445 CG PHE A 337 0.314 9.461 -2.654 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.760 8.980 -3.891 1.00 0.00 C ATOM 447 CD2 PHE A 337 1.104 9.289 -1.511 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.997 8.325 -3.984 1.00 0.00 C ATOM 449 CE2 PHE A 337 2.338 8.634 -1.603 1.00 0.00 C ATOM 450 CZ PHE A 337 2.785 8.152 -2.839 1.00 0.00 C ATOM 451 H PHE A 337 -0.816 7.980 -1.165 1.00 0.00 H ATOM 452 HA PHE A 337 -3.025 9.706 -2.005 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.185 10.740 -3.454 1.00 0.00 H ATOM 454 HB3 PHE A 337 -0.985 10.860 -1.710 1.00 0.00 H ATOM 455 HD1 PHE A 337 0.152 9.112 -4.773 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.761 9.661 -0.558 1.00 0.00 H ATOM 457 HE1 PHE A 337 2.343 7.956 -4.938 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.946 8.500 -0.721 1.00 0.00 H ATOM 459 HZ PHE A 337 3.737 7.646 -2.909 1.00 0.00 H ATOM 460 N CYS A 338 -1.993 7.329 -3.936 1.00 0.00 N ATOM 461 CA CYS A 338 -2.295 6.659 -5.230 1.00 0.00 C ATOM 462 C CYS A 338 -3.638 5.937 -5.137 1.00 0.00 C ATOM 463 O CYS A 338 -4.091 5.323 -6.083 1.00 0.00 O ATOM 464 CB CYS A 338 -1.206 5.642 -5.533 1.00 0.00 C ATOM 465 SG CYS A 338 0.358 6.496 -5.816 1.00 0.00 S ATOM 466 H CYS A 338 -1.423 6.882 -3.278 1.00 0.00 H ATOM 467 HA CYS A 338 -2.331 7.391 -6.017 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.112 4.964 -4.707 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.464 5.092 -6.407 1.00 0.00 H ATOM 470 N LEU A 339 -4.267 5.986 -3.999 1.00 0.00 N ATOM 471 CA LEU A 339 -5.563 5.280 -3.837 1.00 0.00 C ATOM 472 C LEU A 339 -6.735 6.253 -3.989 1.00 0.00 C ATOM 473 O LEU A 339 -7.146 6.598 -5.079 1.00 0.00 O ATOM 474 CB LEU A 339 -5.590 4.658 -2.443 1.00 0.00 C ATOM 475 CG LEU A 339 -4.918 3.293 -2.506 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.297 2.977 -1.154 1.00 0.00 C ATOM 477 CD2 LEU A 339 -5.957 2.232 -2.847 1.00 0.00 C ATOM 478 H LEU A 339 -3.877 6.471 -3.243 1.00 0.00 H ATOM 479 HA LEU A 339 -5.639 4.498 -4.572 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.053 5.290 -1.754 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.606 4.550 -2.106 1.00 0.00 H ATOM 482 HG LEU A 339 -4.148 3.304 -3.264 1.00 0.00 H ATOM 483 HD11 LEU A 339 -3.436 3.611 -1.002 1.00 0.00 H ATOM 484 HD12 LEU A 339 -3.993 1.943 -1.131 1.00 0.00 H ATOM 485 HD13 LEU A 339 -5.021 3.161 -0.375 1.00 0.00 H ATOM 486 HD21 LEU A 339 -5.500 1.461 -3.451 1.00 0.00 H ATOM 487 HD22 LEU A 339 -6.767 2.687 -3.395 1.00 0.00 H ATOM 488 HD23 LEU A 339 -6.336 1.799 -1.935 1.00 0.00 H ATOM 489 N ILE A 340 -7.256 6.692 -2.888 1.00 0.00 N ATOM 490 CA ILE A 340 -8.392 7.649 -2.884 1.00 0.00 C ATOM 491 C ILE A 340 -7.907 8.854 -2.082 1.00 0.00 C ATOM 492 O ILE A 340 -6.830 8.775 -1.528 1.00 0.00 O ATOM 493 CB ILE A 340 -9.591 6.965 -2.203 1.00 0.00 C ATOM 494 CG1 ILE A 340 -9.661 7.387 -0.734 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.408 5.448 -2.272 1.00 0.00 C ATOM 496 CD1 ILE A 340 -10.672 6.506 0.001 1.00 0.00 C ATOM 497 H ILE A 340 -6.885 6.396 -2.035 1.00 0.00 H ATOM 498 HA ILE A 340 -8.641 7.940 -3.888 1.00 0.00 H ATOM 499 HB ILE A 340 -10.505 7.228 -2.709 1.00 0.00 H ATOM 500 HG12 ILE A 340 -8.686 7.268 -0.284 1.00 0.00 H ATOM 501 HG13 ILE A 340 -9.968 8.420 -0.661 1.00 0.00 H ATOM 502 HG21 ILE A 340 -8.726 5.131 -1.497 1.00 0.00 H ATOM 503 HG22 ILE A 340 -9.009 5.176 -3.239 1.00 0.00 H ATOM 504 HG23 ILE A 340 -10.363 4.964 -2.130 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.038 7.027 0.874 1.00 0.00 H ATOM 506 HD12 ILE A 340 -10.194 5.586 0.305 1.00 0.00 H ATOM 507 HD13 ILE A 340 -11.499 6.281 -0.657 1.00 0.00 H ATOM 508 N PRO A 341 -8.640 9.952 -1.994 1.00 0.00 N ATOM 509 CA PRO A 341 -8.187 11.122 -1.212 1.00 0.00 C ATOM 510 C PRO A 341 -7.201 10.668 -0.123 1.00 0.00 C ATOM 511 O PRO A 341 -7.564 9.910 0.755 1.00 0.00 O ATOM 512 CB PRO A 341 -9.499 11.634 -0.628 1.00 0.00 C ATOM 513 CG PRO A 341 -10.536 11.321 -1.674 1.00 0.00 C ATOM 514 CD PRO A 341 -9.950 10.233 -2.598 1.00 0.00 C ATOM 515 HA PRO A 341 -7.762 11.861 -1.861 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.725 11.118 0.296 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.450 12.698 -0.466 1.00 0.00 H ATOM 518 HG2 PRO A 341 -11.438 10.957 -1.199 1.00 0.00 H ATOM 519 HG3 PRO A 341 -10.755 12.204 -2.252 1.00 0.00 H ATOM 520 HD2 PRO A 341 -10.581 9.366 -2.597 1.00 0.00 H ATOM 521 HD3 PRO A 341 -9.824 10.613 -3.599 1.00 0.00 H ATOM 522 N PRO A 342 -5.943 11.036 -0.223 1.00 0.00 N ATOM 523 CA PRO A 342 -4.905 10.558 0.716 1.00 0.00 C ATOM 524 C PRO A 342 -5.427 10.287 2.122 1.00 0.00 C ATOM 525 O PRO A 342 -6.124 11.086 2.717 1.00 0.00 O ATOM 526 CB PRO A 342 -3.880 11.681 0.707 1.00 0.00 C ATOM 527 CG PRO A 342 -3.966 12.281 -0.662 1.00 0.00 C ATOM 528 CD PRO A 342 -5.359 11.957 -1.219 1.00 0.00 C ATOM 529 HA PRO A 342 -4.449 9.667 0.326 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.124 12.414 1.459 1.00 0.00 H ATOM 531 HB3 PRO A 342 -2.890 11.285 0.872 1.00 0.00 H ATOM 532 HG2 PRO A 342 -3.831 13.352 -0.600 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.211 11.852 -1.301 1.00 0.00 H ATOM 534 HD2 PRO A 342 -5.939 12.864 -1.291 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.284 11.469 -2.179 1.00 0.00 H ATOM 536 N LEU A 343 -5.079 9.145 2.649 1.00 0.00 N ATOM 537 CA LEU A 343 -5.522 8.768 4.012 1.00 0.00 C ATOM 538 C LEU A 343 -4.683 9.537 5.034 1.00 0.00 C ATOM 539 O LEU A 343 -3.607 10.013 4.729 1.00 0.00 O ATOM 540 CB LEU A 343 -5.316 7.264 4.190 1.00 0.00 C ATOM 541 CG LEU A 343 -5.861 6.535 2.956 1.00 0.00 C ATOM 542 CD1 LEU A 343 -5.798 5.022 3.173 1.00 0.00 C ATOM 543 CD2 LEU A 343 -7.310 6.958 2.710 1.00 0.00 C ATOM 544 H LEU A 343 -4.520 8.523 2.134 1.00 0.00 H ATOM 545 HA LEU A 343 -6.564 9.013 4.141 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.262 7.053 4.300 1.00 0.00 H ATOM 547 HB3 LEU A 343 -5.846 6.929 5.066 1.00 0.00 H ATOM 548 HG LEU A 343 -5.265 6.794 2.095 1.00 0.00 H ATOM 549 HD11 LEU A 343 -4.997 4.788 3.859 1.00 0.00 H ATOM 550 HD12 LEU A 343 -5.617 4.533 2.226 1.00 0.00 H ATOM 551 HD13 LEU A 343 -6.735 4.677 3.583 1.00 0.00 H ATOM 552 HD21 LEU A 343 -7.323 7.860 2.116 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.799 7.141 3.656 1.00 0.00 H ATOM 554 HD23 LEU A 343 -7.830 6.172 2.183 1.00 0.00 H ATOM 555 N HIS A 344 -5.162 9.675 6.239 1.00 0.00 N ATOM 556 CA HIS A 344 -4.378 10.427 7.258 1.00 0.00 C ATOM 557 C HIS A 344 -3.040 9.730 7.488 1.00 0.00 C ATOM 558 O HIS A 344 -2.008 10.362 7.589 1.00 0.00 O ATOM 559 CB HIS A 344 -5.155 10.479 8.574 1.00 0.00 C ATOM 560 CG HIS A 344 -4.261 11.023 9.651 1.00 0.00 C ATOM 561 ND1 HIS A 344 -3.329 12.021 9.405 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.134 10.710 10.983 1.00 0.00 C ATOM 563 CE1 HIS A 344 -2.685 12.270 10.561 1.00 0.00 C ATOM 564 NE2 HIS A 344 -3.139 11.500 11.551 1.00 0.00 N ATOM 565 H HIS A 344 -6.034 9.293 6.471 1.00 0.00 H ATOM 566 HA HIS A 344 -4.202 11.430 6.904 1.00 0.00 H ATOM 567 HB2 HIS A 344 -6.016 11.122 8.458 1.00 0.00 H ATOM 568 HB3 HIS A 344 -5.479 9.484 8.842 1.00 0.00 H ATOM 569 HD1 HIS A 344 -3.169 12.464 8.546 1.00 0.00 H ATOM 570 HD2 HIS A 344 -4.715 9.968 11.509 1.00 0.00 H ATOM 571 HE1 HIS A 344 -1.895 12.997 10.670 1.00 0.00 H ATOM 572 HE2 HIS A 344 -2.836 11.492 12.482 1.00 0.00 H ATOM 573 N ASP A 345 -3.046 8.432 7.559 1.00 0.00 N ATOM 574 CA ASP A 345 -1.770 7.698 7.771 1.00 0.00 C ATOM 575 C ASP A 345 -1.953 6.239 7.362 1.00 0.00 C ATOM 576 O ASP A 345 -3.042 5.807 7.046 1.00 0.00 O ATOM 577 CB ASP A 345 -1.366 7.766 9.243 1.00 0.00 C ATOM 578 CG ASP A 345 0.121 7.439 9.380 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.768 7.270 8.360 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.590 7.365 10.503 1.00 0.00 O ATOM 581 H ASP A 345 -3.887 7.941 7.466 1.00 0.00 H ATOM 582 HA ASP A 345 -0.999 8.148 7.163 1.00 0.00 H ATOM 583 HB2 ASP A 345 -1.557 8.759 9.624 1.00 0.00 H ATOM 584 HB3 ASP A 345 -1.941 7.046 9.804 1.00 0.00 H ATOM 585 N VAL A 346 -0.895 5.478 7.365 1.00 0.00 N ATOM 586 CA VAL A 346 -1.004 4.043 6.977 1.00 0.00 C ATOM 587 C VAL A 346 -1.669 3.248 8.118 1.00 0.00 C ATOM 588 O VAL A 346 -1.112 3.134 9.190 1.00 0.00 O ATOM 589 CB VAL A 346 0.400 3.487 6.734 1.00 0.00 C ATOM 590 CG1 VAL A 346 0.875 3.892 5.337 1.00 0.00 C ATOM 591 CG2 VAL A 346 1.360 4.053 7.783 1.00 0.00 C ATOM 592 H VAL A 346 -0.026 5.849 7.625 1.00 0.00 H ATOM 593 HA VAL A 346 -1.580 3.961 6.071 1.00 0.00 H ATOM 594 HB VAL A 346 0.377 2.412 6.807 1.00 0.00 H ATOM 595 HG11 VAL A 346 0.335 3.325 4.594 1.00 0.00 H ATOM 596 HG12 VAL A 346 1.933 3.693 5.246 1.00 0.00 H ATOM 597 HG13 VAL A 346 0.694 4.948 5.187 1.00 0.00 H ATOM 598 HG21 VAL A 346 1.889 4.898 7.368 1.00 0.00 H ATOM 599 HG22 VAL A 346 2.069 3.290 8.069 1.00 0.00 H ATOM 600 HG23 VAL A 346 0.800 4.369 8.650 1.00 0.00 H ATOM 601 N PRO A 347 -2.845 2.693 7.900 1.00 0.00 N ATOM 602 CA PRO A 347 -3.558 1.898 8.948 1.00 0.00 C ATOM 603 C PRO A 347 -2.647 0.866 9.628 1.00 0.00 C ATOM 604 O PRO A 347 -1.633 0.467 9.092 1.00 0.00 O ATOM 605 CB PRO A 347 -4.669 1.195 8.177 1.00 0.00 C ATOM 606 CG PRO A 347 -4.946 2.069 7.002 1.00 0.00 C ATOM 607 CD PRO A 347 -3.630 2.760 6.650 1.00 0.00 C ATOM 608 HA PRO A 347 -3.991 2.555 9.683 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.331 0.225 7.856 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.553 1.103 8.789 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.288 1.473 6.167 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.687 2.810 7.257 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.128 2.233 5.851 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.809 3.785 6.377 1.00 0.00 H ATOM 615 N LYS A 348 -3.000 0.447 10.816 1.00 0.00 N ATOM 616 CA LYS A 348 -2.161 -0.533 11.561 1.00 0.00 C ATOM 617 C LYS A 348 -2.409 -1.968 11.075 1.00 0.00 C ATOM 618 O LYS A 348 -2.161 -2.916 11.793 1.00 0.00 O ATOM 619 CB LYS A 348 -2.498 -0.442 13.048 1.00 0.00 C ATOM 620 CG LYS A 348 -2.114 0.944 13.574 1.00 0.00 C ATOM 621 CD LYS A 348 -2.340 0.996 15.087 1.00 0.00 C ATOM 622 CE LYS A 348 -2.068 2.413 15.595 1.00 0.00 C ATOM 623 NZ LYS A 348 -0.602 2.683 15.552 1.00 0.00 N ATOM 624 H LYS A 348 -3.816 0.794 11.230 1.00 0.00 H ATOM 625 HA LYS A 348 -1.119 -0.286 11.420 1.00 0.00 H ATOM 626 HB2 LYS A 348 -3.556 -0.601 13.188 1.00 0.00 H ATOM 627 HB3 LYS A 348 -1.946 -1.192 13.588 1.00 0.00 H ATOM 628 HG2 LYS A 348 -1.074 1.136 13.358 1.00 0.00 H ATOM 629 HG3 LYS A 348 -2.727 1.692 13.094 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.362 0.724 15.307 1.00 0.00 H ATOM 631 HD3 LYS A 348 -1.670 0.306 15.575 1.00 0.00 H ATOM 632 HE2 LYS A 348 -2.583 3.126 14.968 1.00 0.00 H ATOM 633 HE3 LYS A 348 -2.422 2.507 16.610 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -0.441 3.681 15.311 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -0.159 2.078 14.832 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -0.186 2.478 16.484 1.00 0.00 H ATOM 637 N GLY A 349 -2.880 -2.143 9.867 1.00 0.00 N ATOM 638 CA GLY A 349 -3.118 -3.528 9.356 1.00 0.00 C ATOM 639 C GLY A 349 -4.616 -3.848 9.339 1.00 0.00 C ATOM 640 O GLY A 349 -5.032 -4.850 8.795 1.00 0.00 O ATOM 641 H GLY A 349 -3.063 -1.372 9.297 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.715 -3.623 8.360 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.619 -4.232 10.002 1.00 0.00 H ATOM 644 N ASP A 350 -5.432 -3.016 9.927 1.00 0.00 N ATOM 645 CA ASP A 350 -6.899 -3.297 9.942 1.00 0.00 C ATOM 646 C ASP A 350 -7.602 -2.519 8.825 1.00 0.00 C ATOM 647 O ASP A 350 -8.590 -1.850 9.056 1.00 0.00 O ATOM 648 CB ASP A 350 -7.479 -2.881 11.294 1.00 0.00 C ATOM 649 CG ASP A 350 -6.912 -3.782 12.393 1.00 0.00 C ATOM 650 OD1 ASP A 350 -6.324 -4.796 12.055 1.00 0.00 O ATOM 651 OD2 ASP A 350 -7.076 -3.442 13.553 1.00 0.00 O ATOM 652 H ASP A 350 -5.083 -2.214 10.364 1.00 0.00 H ATOM 653 HA ASP A 350 -7.058 -4.354 9.796 1.00 0.00 H ATOM 654 HB2 ASP A 350 -7.216 -1.853 11.498 1.00 0.00 H ATOM 655 HB3 ASP A 350 -8.554 -2.979 11.270 1.00 0.00 H ATOM 656 N TRP A 351 -7.108 -2.592 7.620 1.00 0.00 N ATOM 657 CA TRP A 351 -7.760 -1.846 6.504 1.00 0.00 C ATOM 658 C TRP A 351 -7.647 -2.635 5.201 1.00 0.00 C ATOM 659 O TRP A 351 -6.783 -3.474 5.040 1.00 0.00 O ATOM 660 CB TRP A 351 -7.067 -0.497 6.346 1.00 0.00 C ATOM 661 CG TRP A 351 -7.082 -0.059 4.916 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.987 0.776 4.362 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.146 -0.400 3.860 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.663 0.970 3.029 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.532 0.262 2.673 1.00 0.00 C ATOM 666 CE3 TRP A 351 -5.012 -1.215 3.825 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.803 0.118 1.489 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.277 -1.363 2.641 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.670 -0.698 1.475 1.00 0.00 C ATOM 670 H TRP A 351 -6.308 -3.134 7.447 1.00 0.00 H ATOM 671 HA TRP A 351 -8.802 -1.687 6.740 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.568 0.239 6.954 1.00 0.00 H ATOM 673 HB3 TRP A 351 -6.048 -0.597 6.673 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.824 1.219 4.875 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.160 1.534 2.401 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.709 -1.736 4.713 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.106 0.632 0.595 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.401 -1.987 2.630 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.100 -0.816 0.565 1.00 0.00 H ATOM 680 N ARG A 352 -8.520 -2.364 4.273 1.00 0.00 N ATOM 681 CA ARG A 352 -8.483 -3.079 2.972 1.00 0.00 C ATOM 682 C ARG A 352 -8.573 -2.060 1.833 1.00 0.00 C ATOM 683 O ARG A 352 -9.009 -0.940 2.019 1.00 0.00 O ATOM 684 CB ARG A 352 -9.664 -4.046 2.891 1.00 0.00 C ATOM 685 CG ARG A 352 -9.527 -5.109 3.980 1.00 0.00 C ATOM 686 CD ARG A 352 -10.626 -6.156 3.806 1.00 0.00 C ATOM 687 NE ARG A 352 -10.329 -6.993 2.610 1.00 0.00 N ATOM 688 CZ ARG A 352 -11.000 -8.093 2.399 1.00 0.00 C ATOM 689 NH1 ARG A 352 -11.930 -8.460 3.237 1.00 0.00 N ATOM 690 NH2 ARG A 352 -10.738 -8.826 1.352 1.00 0.00 N ATOM 691 H ARG A 352 -9.199 -1.683 4.430 1.00 0.00 H ATOM 692 HA ARG A 352 -7.561 -3.628 2.890 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.587 -3.501 3.029 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.670 -4.522 1.927 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.559 -5.584 3.903 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.625 -4.645 4.951 1.00 0.00 H ATOM 697 HD2 ARG A 352 -10.670 -6.783 4.683 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.576 -5.659 3.669 1.00 0.00 H ATOM 699 HE ARG A 352 -9.630 -6.718 1.981 1.00 0.00 H ATOM 700 HH11 ARG A 352 -12.131 -7.898 4.041 1.00 0.00 H ATOM 701 HH12 ARG A 352 -12.444 -9.303 3.076 1.00 0.00 H ATOM 702 HH21 ARG A 352 -10.024 -8.546 0.710 1.00 0.00 H ATOM 703 HH22 ARG A 352 -11.251 -9.669 1.191 1.00 0.00 H ATOM 704 N CYS A 353 -8.161 -2.437 0.656 1.00 0.00 N ATOM 705 CA CYS A 353 -8.215 -1.497 -0.499 1.00 0.00 C ATOM 706 C CYS A 353 -9.647 -1.465 -1.056 1.00 0.00 C ATOM 707 O CYS A 353 -10.486 -2.229 -0.630 1.00 0.00 O ATOM 708 CB CYS A 353 -7.257 -2.007 -1.565 1.00 0.00 C ATOM 709 SG CYS A 353 -8.046 -3.381 -2.431 1.00 0.00 S ATOM 710 H CYS A 353 -7.813 -3.346 0.528 1.00 0.00 H ATOM 711 HA CYS A 353 -7.919 -0.513 -0.176 1.00 0.00 H ATOM 712 HB2 CYS A 353 -7.029 -1.219 -2.257 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.347 -2.348 -1.102 1.00 0.00 H ATOM 714 N PRO A 354 -9.946 -0.595 -1.998 1.00 0.00 N ATOM 715 CA PRO A 354 -11.316 -0.508 -2.586 1.00 0.00 C ATOM 716 C PRO A 354 -11.700 -1.792 -3.322 1.00 0.00 C ATOM 717 O PRO A 354 -12.843 -2.202 -3.328 1.00 0.00 O ATOM 718 CB PRO A 354 -11.242 0.679 -3.557 1.00 0.00 C ATOM 719 CG PRO A 354 -10.008 1.428 -3.177 1.00 0.00 C ATOM 720 CD PRO A 354 -9.043 0.388 -2.620 1.00 0.00 C ATOM 721 HA PRO A 354 -12.038 -0.297 -1.815 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.170 0.323 -4.575 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.108 1.313 -3.440 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.583 1.909 -4.049 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.233 2.160 -2.418 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.482 -0.060 -3.429 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.386 0.825 -1.890 1.00 0.00 H ATOM 728 N LYS A 355 -10.744 -2.434 -3.937 1.00 0.00 N ATOM 729 CA LYS A 355 -11.042 -3.695 -4.669 1.00 0.00 C ATOM 730 C LYS A 355 -11.611 -4.720 -3.690 1.00 0.00 C ATOM 731 O LYS A 355 -12.474 -5.504 -4.031 1.00 0.00 O ATOM 732 CB LYS A 355 -9.762 -4.242 -5.299 1.00 0.00 C ATOM 733 CG LYS A 355 -10.103 -5.442 -6.185 1.00 0.00 C ATOM 734 CD LYS A 355 -8.814 -6.030 -6.764 1.00 0.00 C ATOM 735 CE LYS A 355 -9.163 -7.127 -7.773 1.00 0.00 C ATOM 736 NZ LYS A 355 -7.927 -7.553 -8.488 1.00 0.00 N ATOM 737 H LYS A 355 -9.828 -2.085 -3.915 1.00 0.00 H ATOM 738 HA LYS A 355 -11.765 -3.498 -5.441 1.00 0.00 H ATOM 739 HB2 LYS A 355 -9.297 -3.472 -5.896 1.00 0.00 H ATOM 740 HB3 LYS A 355 -9.088 -4.554 -4.522 1.00 0.00 H ATOM 741 HG2 LYS A 355 -10.609 -6.192 -5.596 1.00 0.00 H ATOM 742 HG3 LYS A 355 -10.745 -5.124 -6.993 1.00 0.00 H ATOM 743 HD2 LYS A 355 -8.252 -5.250 -7.257 1.00 0.00 H ATOM 744 HD3 LYS A 355 -8.221 -6.453 -5.968 1.00 0.00 H ATOM 745 HE2 LYS A 355 -9.588 -7.972 -7.254 1.00 0.00 H ATOM 746 HE3 LYS A 355 -9.877 -6.745 -8.487 1.00 0.00 H ATOM 747 HZ1 LYS A 355 -7.329 -6.725 -8.674 1.00 0.00 H ATOM 748 HZ2 LYS A 355 -8.185 -8.000 -9.391 1.00 0.00 H ATOM 749 HZ3 LYS A 355 -7.405 -8.235 -7.900 1.00 0.00 H ATOM 750 N CYS A 356 -11.133 -4.718 -2.477 1.00 0.00 N ATOM 751 CA CYS A 356 -11.640 -5.694 -1.470 1.00 0.00 C ATOM 752 C CYS A 356 -13.155 -5.532 -1.327 1.00 0.00 C ATOM 753 O CYS A 356 -13.894 -6.493 -1.256 1.00 0.00 O ATOM 754 CB CYS A 356 -10.981 -5.416 -0.117 1.00 0.00 C ATOM 755 SG CYS A 356 -9.353 -6.205 -0.040 1.00 0.00 S ATOM 756 H CYS A 356 -10.437 -4.075 -2.228 1.00 0.00 H ATOM 757 HA CYS A 356 -11.411 -6.695 -1.786 1.00 0.00 H ATOM 758 HB2 CYS A 356 -10.871 -4.354 0.013 1.00 0.00 H ATOM 759 HB3 CYS A 356 -11.608 -5.807 0.671 1.00 0.00 H ATOM 760 N LEU A 357 -13.618 -4.319 -1.280 1.00 0.00 N ATOM 761 CA LEU A 357 -15.081 -4.076 -1.142 1.00 0.00 C ATOM 762 C LEU A 357 -15.792 -4.385 -2.461 1.00 0.00 C ATOM 763 O LEU A 357 -16.946 -4.766 -2.484 1.00 0.00 O ATOM 764 CB LEU A 357 -15.314 -2.612 -0.786 1.00 0.00 C ATOM 765 CG LEU A 357 -14.579 -2.270 0.512 1.00 0.00 C ATOM 766 CD1 LEU A 357 -14.876 -0.820 0.899 1.00 0.00 C ATOM 767 CD2 LEU A 357 -15.054 -3.200 1.632 1.00 0.00 C ATOM 768 H LEU A 357 -13.002 -3.560 -1.336 1.00 0.00 H ATOM 769 HA LEU A 357 -15.481 -4.706 -0.362 1.00 0.00 H ATOM 770 HB2 LEU A 357 -14.942 -1.991 -1.586 1.00 0.00 H ATOM 771 HB3 LEU A 357 -16.370 -2.439 -0.657 1.00 0.00 H ATOM 772 HG LEU A 357 -13.515 -2.393 0.365 1.00 0.00 H ATOM 773 HD11 LEU A 357 -14.247 -0.534 1.731 1.00 0.00 H ATOM 774 HD12 LEU A 357 -15.914 -0.729 1.183 1.00 0.00 H ATOM 775 HD13 LEU A 357 -14.674 -0.174 0.058 1.00 0.00 H ATOM 776 HD21 LEU A 357 -16.089 -3.459 1.469 1.00 0.00 H ATOM 777 HD22 LEU A 357 -14.953 -2.699 2.583 1.00 0.00 H ATOM 778 HD23 LEU A 357 -14.454 -4.097 1.632 1.00 0.00 H ATOM 779 N ALA A 358 -15.117 -4.210 -3.564 1.00 0.00 N ATOM 780 CA ALA A 358 -15.756 -4.475 -4.885 1.00 0.00 C ATOM 781 C ALA A 358 -16.144 -5.949 -4.975 1.00 0.00 C ATOM 782 O ALA A 358 -17.012 -6.331 -5.735 1.00 0.00 O ATOM 783 CB ALA A 358 -14.772 -4.134 -6.004 1.00 0.00 C ATOM 784 H ALA A 358 -14.188 -3.896 -3.524 1.00 0.00 H ATOM 785 HA ALA A 358 -16.641 -3.863 -4.984 1.00 0.00 H ATOM 786 HB1 ALA A 358 -14.068 -3.393 -5.651 1.00 0.00 H ATOM 787 HB2 ALA A 358 -15.313 -3.741 -6.852 1.00 0.00 H ATOM 788 HB3 ALA A 358 -14.238 -5.026 -6.298 1.00 0.00 H ATOM 789 N GLN A 359 -15.500 -6.777 -4.210 1.00 0.00 N ATOM 790 CA GLN A 359 -15.809 -8.231 -4.244 1.00 0.00 C ATOM 791 C GLN A 359 -17.269 -8.436 -3.854 1.00 0.00 C ATOM 792 O GLN A 359 -17.960 -9.279 -4.391 1.00 0.00 O ATOM 793 CB GLN A 359 -14.912 -8.936 -3.235 1.00 0.00 C ATOM 794 CG GLN A 359 -13.474 -8.495 -3.476 1.00 0.00 C ATOM 795 CD GLN A 359 -12.527 -9.285 -2.575 1.00 0.00 C ATOM 796 OE1 GLN A 359 -12.924 -10.247 -1.950 1.00 0.00 O ATOM 797 NE2 GLN A 359 -11.284 -8.906 -2.477 1.00 0.00 N ATOM 798 H GLN A 359 -14.803 -6.443 -3.612 1.00 0.00 H ATOM 799 HA GLN A 359 -15.631 -8.624 -5.232 1.00 0.00 H ATOM 800 HB2 GLN A 359 -15.213 -8.668 -2.231 1.00 0.00 H ATOM 801 HB3 GLN A 359 -14.988 -10.001 -3.365 1.00 0.00 H ATOM 802 HG2 GLN A 359 -13.215 -8.662 -4.511 1.00 0.00 H ATOM 803 HG3 GLN A 359 -13.386 -7.440 -3.249 1.00 0.00 H ATOM 804 HE21 GLN A 359 -10.972 -8.122 -2.979 1.00 0.00 H ATOM 805 HE22 GLN A 359 -10.664 -9.402 -1.905 1.00 0.00 H ATOM 806 N GLU A 360 -17.736 -7.663 -2.917 1.00 0.00 N ATOM 807 CA GLU A 360 -19.153 -7.797 -2.476 1.00 0.00 C ATOM 808 C GLU A 360 -19.429 -9.248 -2.078 1.00 0.00 C ATOM 809 O GLU A 360 -20.367 -9.819 -2.609 1.00 0.00 O ATOM 810 CB GLU A 360 -20.084 -7.395 -3.621 1.00 0.00 C ATOM 811 CG GLU A 360 -19.848 -5.927 -3.982 1.00 0.00 C ATOM 812 CD GLU A 360 -20.829 -5.506 -5.078 1.00 0.00 C ATOM 813 OE1 GLU A 360 -21.500 -6.375 -5.611 1.00 0.00 O ATOM 814 OE2 GLU A 360 -20.893 -4.323 -5.365 1.00 0.00 O ATOM 815 OXT GLU A 360 -18.697 -9.763 -1.248 1.00 0.00 O ATOM 816 H GLU A 360 -17.150 -6.994 -2.504 1.00 0.00 H ATOM 817 HA GLU A 360 -19.327 -7.151 -1.627 1.00 0.00 H ATOM 818 HB2 GLU A 360 -19.884 -8.016 -4.483 1.00 0.00 H ATOM 819 HB3 GLU A 360 -21.111 -7.527 -3.314 1.00 0.00 H ATOM 820 HG2 GLU A 360 -19.999 -5.313 -3.107 1.00 0.00 H ATOM 821 HG3 GLU A 360 -18.837 -5.803 -4.340 1.00 0.00 H TER 822 GLU A 360 ATOM 823 N ALA B 363 -3.699 -1.890 7.265 1.00 0.00 N ATOM 824 CA ALA B 363 -2.652 -1.854 6.208 1.00 0.00 C ATOM 825 C ALA B 363 -1.283 -2.083 6.834 1.00 0.00 C ATOM 826 O ALA B 363 -1.070 -1.827 8.003 1.00 0.00 O ATOM 827 CB ALA B 363 -2.666 -0.491 5.514 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.309 -1.511 8.150 1.00 0.00 H ATOM 829 H2 ALA B 363 -4.509 -1.313 6.967 1.00 0.00 H ATOM 830 H3 ALA B 363 -4.006 -2.870 7.417 1.00 0.00 H ATOM 831 HA ALA B 363 -2.846 -2.629 5.483 1.00 0.00 H ATOM 832 HB1 ALA B 363 -3.608 0.001 5.703 1.00 0.00 H ATOM 833 HB2 ALA B 363 -2.540 -0.628 4.451 1.00 0.00 H ATOM 834 HB3 ALA B 363 -1.859 0.116 5.897 1.00 0.00 H ATOM 835 N ARG B 364 -0.352 -2.558 6.056 1.00 0.00 N ATOM 836 CA ARG B 364 1.016 -2.804 6.585 1.00 0.00 C ATOM 837 C ARG B 364 1.997 -1.891 5.843 1.00 0.00 C ATOM 838 O ARG B 364 1.877 -1.668 4.655 1.00 0.00 O ATOM 839 CB ARG B 364 1.366 -4.277 6.368 1.00 0.00 C ATOM 840 CG ARG B 364 0.494 -5.129 7.294 1.00 0.00 C ATOM 841 CD ARG B 364 0.421 -6.559 6.762 1.00 0.00 C ATOM 842 NE ARG B 364 1.758 -7.206 6.871 1.00 0.00 N ATOM 843 CZ ARG B 364 2.056 -8.212 6.097 1.00 0.00 C ATOM 844 NH1 ARG B 364 1.185 -8.647 5.227 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.226 -8.783 6.189 1.00 0.00 N ATOM 846 H ARG B 364 -0.556 -2.751 5.114 1.00 0.00 H ATOM 847 HA ARG B 364 1.044 -2.578 7.640 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.173 -4.549 5.343 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.406 -4.442 6.601 1.00 0.00 H ATOM 850 HG2 ARG B 364 0.924 -5.136 8.285 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.501 -4.712 7.336 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.299 -7.119 7.341 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.113 -6.540 5.727 1.00 0.00 H ATOM 854 HE ARG B 364 2.411 -6.878 7.525 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.288 -8.208 5.155 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.413 -9.418 4.633 1.00 0.00 H ATOM 857 HH21 ARG B 364 3.894 -8.450 6.856 1.00 0.00 H ATOM 858 HH22 ARG B 364 3.456 -9.555 5.596 1.00 0.00 H ATOM 859 N THR B 365 2.945 -1.333 6.545 1.00 0.00 N ATOM 860 CA THR B 365 3.909 -0.401 5.893 1.00 0.00 C ATOM 861 C THR B 365 5.036 -1.168 5.200 1.00 0.00 C ATOM 862 O THR B 365 5.654 -2.045 5.770 1.00 0.00 O ATOM 863 CB THR B 365 4.504 0.528 6.960 1.00 0.00 C ATOM 864 OG1 THR B 365 3.757 1.736 7.000 1.00 0.00 O ATOM 865 CG2 THR B 365 5.967 0.842 6.632 1.00 0.00 C ATOM 866 H THR B 365 3.007 -1.506 7.508 1.00 0.00 H ATOM 867 HA THR B 365 3.385 0.196 5.162 1.00 0.00 H ATOM 868 HB THR B 365 4.454 0.045 7.923 1.00 0.00 H ATOM 869 HG1 THR B 365 4.200 2.377 6.439 1.00 0.00 H ATOM 870 HG21 THR B 365 6.059 1.093 5.586 1.00 0.00 H ATOM 871 HG22 THR B 365 6.579 -0.020 6.852 1.00 0.00 H ATOM 872 HG23 THR B 365 6.296 1.678 7.231 1.00 0.00 H ATOM 873 N LYS B 366 5.321 -0.809 3.975 1.00 0.00 N ATOM 874 CA LYS B 366 6.426 -1.471 3.231 1.00 0.00 C ATOM 875 C LYS B 366 7.334 -0.386 2.653 1.00 0.00 C ATOM 876 O LYS B 366 6.883 0.701 2.319 1.00 0.00 O ATOM 877 CB LYS B 366 5.867 -2.328 2.089 1.00 0.00 C ATOM 878 CG LYS B 366 6.250 -3.792 2.301 1.00 0.00 C ATOM 879 CD LYS B 366 5.415 -4.384 3.438 1.00 0.00 C ATOM 880 CE LYS B 366 5.784 -5.856 3.624 1.00 0.00 C ATOM 881 NZ LYS B 366 6.724 -5.989 4.772 1.00 0.00 N ATOM 882 H LYS B 366 4.819 -0.081 3.553 1.00 0.00 H ATOM 883 HA LYS B 366 6.995 -2.090 3.909 1.00 0.00 H ATOM 884 HB2 LYS B 366 4.792 -2.235 2.058 1.00 0.00 H ATOM 885 HB3 LYS B 366 6.286 -1.990 1.155 1.00 0.00 H ATOM 886 HG2 LYS B 366 6.064 -4.342 1.389 1.00 0.00 H ATOM 887 HG3 LYS B 366 7.297 -3.858 2.552 1.00 0.00 H ATOM 888 HD2 LYS B 366 5.614 -3.844 4.352 1.00 0.00 H ATOM 889 HD3 LYS B 366 4.366 -4.305 3.196 1.00 0.00 H ATOM 890 HE2 LYS B 366 4.892 -6.430 3.821 1.00 0.00 H ATOM 891 HE3 LYS B 366 6.258 -6.223 2.726 1.00 0.00 H ATOM 892 HZ1 LYS B 366 7.641 -5.568 4.522 1.00 0.00 H ATOM 893 HZ2 LYS B 366 6.860 -6.996 4.996 1.00 0.00 H ATOM 894 HZ3 LYS B 366 6.331 -5.498 5.601 1.00 0.00 H ATOM 895 N GLN B 367 8.606 -0.666 2.544 1.00 0.00 N ATOM 896 CA GLN B 367 9.558 0.346 2.003 1.00 0.00 C ATOM 897 C GLN B 367 10.406 -0.279 0.896 1.00 0.00 C ATOM 898 O GLN B 367 10.584 -1.479 0.839 1.00 0.00 O ATOM 899 CB GLN B 367 10.483 0.810 3.127 1.00 0.00 C ATOM 900 CG GLN B 367 11.407 -0.339 3.534 1.00 0.00 C ATOM 901 CD GLN B 367 12.139 0.027 4.826 1.00 0.00 C ATOM 902 OE1 GLN B 367 11.552 0.586 5.734 1.00 0.00 O ATOM 903 NE2 GLN B 367 13.404 -0.264 4.952 1.00 0.00 N ATOM 904 H GLN B 367 8.938 -1.544 2.827 1.00 0.00 H ATOM 905 HA GLN B 367 9.011 1.190 1.612 1.00 0.00 H ATOM 906 HB2 GLN B 367 11.076 1.645 2.784 1.00 0.00 H ATOM 907 HB3 GLN B 367 9.892 1.109 3.978 1.00 0.00 H ATOM 908 HG2 GLN B 367 10.822 -1.234 3.692 1.00 0.00 H ATOM 909 HG3 GLN B 367 12.131 -0.514 2.752 1.00 0.00 H ATOM 910 HE21 GLN B 367 13.878 -0.715 4.221 1.00 0.00 H ATOM 911 HE22 GLN B 367 13.882 -0.033 5.776 1.00 0.00 H ATOM 912 N THR B 368 10.943 0.528 0.022 1.00 0.00 N ATOM 913 CA THR B 368 11.793 -0.028 -1.071 1.00 0.00 C ATOM 914 C THR B 368 12.912 0.960 -1.411 1.00 0.00 C ATOM 915 O THR B 368 12.663 2.086 -1.796 1.00 0.00 O ATOM 916 CB THR B 368 10.933 -0.271 -2.311 1.00 0.00 C ATOM 917 OG1 THR B 368 9.841 -1.113 -1.971 1.00 0.00 O ATOM 918 CG2 THR B 368 11.776 -0.935 -3.400 1.00 0.00 C ATOM 919 H THR B 368 10.796 1.498 0.092 1.00 0.00 H ATOM 920 HA THR B 368 12.226 -0.963 -0.747 1.00 0.00 H ATOM 921 HB THR B 368 10.560 0.671 -2.676 1.00 0.00 H ATOM 922 HG1 THR B 368 10.189 -1.988 -1.786 1.00 0.00 H ATOM 923 HG21 THR B 368 12.654 -0.336 -3.592 1.00 0.00 H ATOM 924 HG22 THR B 368 11.193 -1.023 -4.304 1.00 0.00 H ATOM 925 HG23 THR B 368 12.079 -1.919 -3.071 1.00 0.00 H ATOM 926 N ALA B 369 14.143 0.544 -1.278 1.00 0.00 N ATOM 927 CA ALA B 369 15.279 1.457 -1.596 1.00 0.00 C ATOM 928 C ALA B 369 15.927 1.035 -2.916 1.00 0.00 C ATOM 929 O ALA B 369 17.011 1.471 -3.252 1.00 0.00 O ATOM 930 CB ALA B 369 16.316 1.386 -0.474 1.00 0.00 C ATOM 931 H ALA B 369 14.322 -0.369 -0.973 1.00 0.00 H ATOM 932 HA ALA B 369 14.914 2.470 -1.682 1.00 0.00 H ATOM 933 HB1 ALA B 369 17.064 2.151 -0.627 1.00 0.00 H ATOM 934 HB2 ALA B 369 16.789 0.415 -0.483 1.00 0.00 H ATOM 935 HB3 ALA B 369 15.830 1.542 0.477 1.00 0.00 H ATOM 936 N ARG B 370 15.275 0.191 -3.668 1.00 0.00 N ATOM 937 CA ARG B 370 15.863 -0.252 -4.964 1.00 0.00 C ATOM 938 C ARG B 370 16.109 0.965 -5.855 1.00 0.00 C ATOM 939 O ARG B 370 17.078 1.026 -6.587 1.00 0.00 O ATOM 940 CB ARG B 370 14.896 -1.211 -5.663 1.00 0.00 C ATOM 941 CG ARG B 370 14.741 -2.482 -4.822 1.00 0.00 C ATOM 942 CD ARG B 370 13.890 -3.499 -5.585 1.00 0.00 C ATOM 943 NE ARG B 370 12.577 -2.888 -5.934 1.00 0.00 N ATOM 944 CZ ARG B 370 11.572 -3.648 -6.272 1.00 0.00 C ATOM 945 NH1 ARG B 370 11.717 -4.945 -6.303 1.00 0.00 N ATOM 946 NH2 ARG B 370 10.423 -3.114 -6.580 1.00 0.00 N ATOM 947 H ARG B 370 14.403 -0.150 -3.382 1.00 0.00 H ATOM 948 HA ARG B 370 16.800 -0.758 -4.779 1.00 0.00 H ATOM 949 HB2 ARG B 370 13.934 -0.734 -5.775 1.00 0.00 H ATOM 950 HB3 ARG B 370 15.286 -1.472 -6.635 1.00 0.00 H ATOM 951 HG2 ARG B 370 15.715 -2.903 -4.623 1.00 0.00 H ATOM 952 HG3 ARG B 370 14.256 -2.238 -3.888 1.00 0.00 H ATOM 953 HD2 ARG B 370 14.403 -3.790 -6.489 1.00 0.00 H ATOM 954 HD3 ARG B 370 13.728 -4.368 -4.966 1.00 0.00 H ATOM 955 HE ARG B 370 12.468 -1.913 -5.911 1.00 0.00 H ATOM 956 HH11 ARG B 370 12.600 -5.355 -6.066 1.00 0.00 H ATOM 957 HH12 ARG B 370 10.948 -5.529 -6.562 1.00 0.00 H ATOM 958 HH21 ARG B 370 10.312 -2.120 -6.557 1.00 0.00 H ATOM 959 HH22 ARG B 370 9.653 -3.697 -6.839 1.00 0.00 H ATOM 960 N LYS B 371 15.239 1.938 -5.800 1.00 0.00 N ATOM 961 CA LYS B 371 15.423 3.154 -6.642 1.00 0.00 C ATOM 962 C LYS B 371 15.915 4.310 -5.768 1.00 0.00 C ATOM 963 O LYS B 371 15.544 4.431 -4.617 1.00 0.00 O ATOM 964 CB LYS B 371 14.088 3.534 -7.286 1.00 0.00 C ATOM 965 CG LYS B 371 13.647 2.421 -8.240 1.00 0.00 C ATOM 966 CD LYS B 371 12.376 2.850 -8.974 1.00 0.00 C ATOM 967 CE LYS B 371 11.871 1.693 -9.838 1.00 0.00 C ATOM 968 NZ LYS B 371 10.500 1.306 -9.397 1.00 0.00 N ATOM 969 H LYS B 371 14.466 1.868 -5.202 1.00 0.00 H ATOM 970 HA LYS B 371 16.151 2.952 -7.414 1.00 0.00 H ATOM 971 HB2 LYS B 371 13.342 3.666 -6.517 1.00 0.00 H ATOM 972 HB3 LYS B 371 14.203 4.454 -7.840 1.00 0.00 H ATOM 973 HG2 LYS B 371 14.433 2.230 -8.957 1.00 0.00 H ATOM 974 HG3 LYS B 371 13.450 1.521 -7.677 1.00 0.00 H ATOM 975 HD2 LYS B 371 11.617 3.120 -8.254 1.00 0.00 H ATOM 976 HD3 LYS B 371 12.593 3.698 -9.605 1.00 0.00 H ATOM 977 HE2 LYS B 371 11.842 2.001 -10.873 1.00 0.00 H ATOM 978 HE3 LYS B 371 12.533 0.847 -9.732 1.00 0.00 H ATOM 979 HZ1 LYS B 371 9.852 1.335 -10.209 1.00 0.00 H ATOM 980 HZ2 LYS B 371 10.169 1.971 -8.670 1.00 0.00 H ATOM 981 HZ3 LYS B 371 10.521 0.343 -9.006 1.00 0.00 H ATOM 982 N SER B 372 16.745 5.160 -6.305 1.00 0.00 N ATOM 983 CA SER B 372 17.258 6.308 -5.504 1.00 0.00 C ATOM 984 C SER B 372 17.624 7.461 -6.440 1.00 0.00 C ATOM 985 O SER B 372 18.666 8.060 -6.230 1.00 0.00 O ATOM 986 CB SER B 372 18.498 5.870 -4.724 1.00 0.00 C ATOM 987 OG SER B 372 19.483 5.399 -5.636 1.00 0.00 O ATOM 988 OXT SER B 372 16.857 7.727 -7.350 1.00 0.00 O ATOM 989 H SER B 372 17.031 5.046 -7.236 1.00 0.00 H ATOM 990 HA SER B 372 16.495 6.634 -4.812 1.00 0.00 H ATOM 991 HB2 SER B 372 18.895 6.707 -4.175 1.00 0.00 H ATOM 992 HB3 SER B 372 18.229 5.084 -4.031 1.00 0.00 H ATOM 993 HG SER B 372 20.178 4.975 -5.127 1.00 0.00 H TER 994 SER B 372 HETATM 995 ZN ZN A 401 2.062 4.954 -5.654 1.00 0.00 ZN HETATM 996 ZN ZN A 402 -7.690 -5.429 -1.432 1.00 0.00 ZN