ATOM 1 N ALA A 306 -3.644 14.423 -1.688 1.00 0.00 N ATOM 2 CA ALA A 306 -2.804 14.974 -2.789 1.00 0.00 C ATOM 3 C ALA A 306 -1.682 15.827 -2.197 1.00 0.00 C ATOM 4 O ALA A 306 -0.531 15.698 -2.564 1.00 0.00 O ATOM 5 CB ALA A 306 -3.671 15.837 -3.708 1.00 0.00 C ATOM 6 H1 ALA A 306 -4.649 14.559 -1.918 1.00 0.00 H ATOM 7 H2 ALA A 306 -3.420 14.919 -0.801 1.00 0.00 H ATOM 8 H3 ALA A 306 -3.451 13.408 -1.578 1.00 0.00 H ATOM 9 HA ALA A 306 -2.377 14.161 -3.357 1.00 0.00 H ATOM 10 HB1 ALA A 306 -3.695 16.849 -3.334 1.00 0.00 H ATOM 11 HB2 ALA A 306 -4.674 15.439 -3.736 1.00 0.00 H ATOM 12 HB3 ALA A 306 -3.253 15.832 -4.705 1.00 0.00 H ATOM 13 N VAL A 307 -2.007 16.699 -1.281 1.00 0.00 N ATOM 14 CA VAL A 307 -0.959 17.560 -0.666 1.00 0.00 C ATOM 15 C VAL A 307 -0.082 16.715 0.261 1.00 0.00 C ATOM 16 O VAL A 307 1.046 17.062 0.549 1.00 0.00 O ATOM 17 CB VAL A 307 -1.626 18.677 0.141 1.00 0.00 C ATOM 18 CG1 VAL A 307 -2.602 19.441 -0.754 1.00 0.00 C ATOM 19 CG2 VAL A 307 -2.386 18.066 1.321 1.00 0.00 C ATOM 20 H VAL A 307 -2.942 16.787 -1.000 1.00 0.00 H ATOM 21 HA VAL A 307 -0.348 17.994 -1.443 1.00 0.00 H ATOM 22 HB VAL A 307 -0.869 19.355 0.509 1.00 0.00 H ATOM 23 HG11 VAL A 307 -3.336 18.757 -1.152 1.00 0.00 H ATOM 24 HG12 VAL A 307 -2.060 19.902 -1.566 1.00 0.00 H ATOM 25 HG13 VAL A 307 -3.100 20.204 -0.173 1.00 0.00 H ATOM 26 HG21 VAL A 307 -2.517 17.008 1.156 1.00 0.00 H ATOM 27 HG22 VAL A 307 -3.354 18.539 1.409 1.00 0.00 H ATOM 28 HG23 VAL A 307 -1.825 18.223 2.231 1.00 0.00 H ATOM 29 N ASP A 308 -0.592 15.609 0.730 1.00 0.00 N ATOM 30 CA ASP A 308 0.213 14.745 1.639 1.00 0.00 C ATOM 31 C ASP A 308 1.411 14.178 0.876 1.00 0.00 C ATOM 32 O ASP A 308 1.325 13.871 -0.297 1.00 0.00 O ATOM 33 CB ASP A 308 -0.656 13.595 2.153 1.00 0.00 C ATOM 34 CG ASP A 308 -1.764 14.154 3.048 1.00 0.00 C ATOM 35 OD1 ASP A 308 -1.673 15.313 3.417 1.00 0.00 O ATOM 36 OD2 ASP A 308 -2.686 13.413 3.349 1.00 0.00 O ATOM 37 H ASP A 308 -1.504 15.347 0.486 1.00 0.00 H ATOM 38 HA ASP A 308 0.564 15.331 2.475 1.00 0.00 H ATOM 39 HB2 ASP A 308 -1.096 13.074 1.315 1.00 0.00 H ATOM 40 HB3 ASP A 308 -0.047 12.910 2.724 1.00 0.00 H ATOM 41 N LEU A 309 2.531 14.036 1.531 1.00 0.00 N ATOM 42 CA LEU A 309 3.734 13.491 0.843 1.00 0.00 C ATOM 43 C LEU A 309 3.426 12.093 0.302 1.00 0.00 C ATOM 44 O LEU A 309 3.903 11.708 -0.747 1.00 0.00 O ATOM 45 CB LEU A 309 4.897 13.408 1.836 1.00 0.00 C ATOM 46 CG LEU A 309 5.161 14.790 2.438 1.00 0.00 C ATOM 47 CD1 LEU A 309 6.377 14.722 3.362 1.00 0.00 C ATOM 48 CD2 LEU A 309 5.434 15.794 1.315 1.00 0.00 C ATOM 49 H LEU A 309 2.580 14.291 2.477 1.00 0.00 H ATOM 50 HA LEU A 309 4.006 14.140 0.024 1.00 0.00 H ATOM 51 HB2 LEU A 309 4.646 12.714 2.625 1.00 0.00 H ATOM 52 HB3 LEU A 309 5.784 13.066 1.325 1.00 0.00 H ATOM 53 HG LEU A 309 4.296 15.108 3.004 1.00 0.00 H ATOM 54 HD11 LEU A 309 6.084 14.303 4.313 1.00 0.00 H ATOM 55 HD12 LEU A 309 6.772 15.715 3.512 1.00 0.00 H ATOM 56 HD13 LEU A 309 7.136 14.097 2.913 1.00 0.00 H ATOM 57 HD21 LEU A 309 6.046 16.600 1.693 1.00 0.00 H ATOM 58 HD22 LEU A 309 4.498 16.192 0.952 1.00 0.00 H ATOM 59 HD23 LEU A 309 5.952 15.297 0.507 1.00 0.00 H ATOM 60 N TYR A 310 2.633 11.333 1.011 1.00 0.00 N ATOM 61 CA TYR A 310 2.293 9.960 0.540 1.00 0.00 C ATOM 62 C TYR A 310 0.807 9.884 0.186 1.00 0.00 C ATOM 63 O TYR A 310 -0.052 10.196 0.986 1.00 0.00 O ATOM 64 CB TYR A 310 2.600 8.950 1.647 1.00 0.00 C ATOM 65 CG TYR A 310 4.034 8.493 1.532 1.00 0.00 C ATOM 66 CD1 TYR A 310 4.348 7.381 0.741 1.00 0.00 C ATOM 67 CD2 TYR A 310 5.047 9.176 2.213 1.00 0.00 C ATOM 68 CE1 TYR A 310 5.674 6.952 0.631 1.00 0.00 C ATOM 69 CE2 TYR A 310 6.375 8.746 2.103 1.00 0.00 C ATOM 70 CZ TYR A 310 6.690 7.635 1.312 1.00 0.00 C ATOM 71 OH TYR A 310 7.999 7.211 1.204 1.00 0.00 O ATOM 72 H TYR A 310 2.262 11.665 1.852 1.00 0.00 H ATOM 73 HA TYR A 310 2.880 9.723 -0.330 1.00 0.00 H ATOM 74 HB2 TYR A 310 2.447 9.415 2.610 1.00 0.00 H ATOM 75 HB3 TYR A 310 1.943 8.100 1.551 1.00 0.00 H ATOM 76 HD1 TYR A 310 3.564 6.854 0.216 1.00 0.00 H ATOM 77 HD2 TYR A 310 4.806 10.035 2.822 1.00 0.00 H ATOM 78 HE1 TYR A 310 5.915 6.093 0.020 1.00 0.00 H ATOM 79 HE2 TYR A 310 7.159 9.274 2.628 1.00 0.00 H ATOM 80 HH TYR A 310 7.991 6.278 0.980 1.00 0.00 H ATOM 81 N VAL A 311 0.503 9.458 -1.009 1.00 0.00 N ATOM 82 CA VAL A 311 -0.923 9.344 -1.427 1.00 0.00 C ATOM 83 C VAL A 311 -1.137 7.988 -2.102 1.00 0.00 C ATOM 84 O VAL A 311 -0.204 7.361 -2.562 1.00 0.00 O ATOM 85 CB VAL A 311 -1.263 10.464 -2.412 1.00 0.00 C ATOM 86 CG1 VAL A 311 -0.944 11.819 -1.776 1.00 0.00 C ATOM 87 CG2 VAL A 311 -0.434 10.292 -3.686 1.00 0.00 C ATOM 88 H VAL A 311 1.215 9.205 -1.633 1.00 0.00 H ATOM 89 HA VAL A 311 -1.561 9.419 -0.559 1.00 0.00 H ATOM 90 HB VAL A 311 -2.314 10.420 -2.655 1.00 0.00 H ATOM 91 HG11 VAL A 311 -0.069 12.241 -2.247 1.00 0.00 H ATOM 92 HG12 VAL A 311 -0.757 11.685 -0.720 1.00 0.00 H ATOM 93 HG13 VAL A 311 -1.783 12.485 -1.911 1.00 0.00 H ATOM 94 HG21 VAL A 311 0.015 11.236 -3.954 1.00 0.00 H ATOM 95 HG22 VAL A 311 -1.074 9.956 -4.489 1.00 0.00 H ATOM 96 HG23 VAL A 311 0.342 9.559 -3.515 1.00 0.00 H ATOM 97 N CYS A 312 -2.356 7.531 -2.173 1.00 0.00 N ATOM 98 CA CYS A 312 -2.617 6.219 -2.825 1.00 0.00 C ATOM 99 C CYS A 312 -2.726 6.431 -4.335 1.00 0.00 C ATOM 100 O CYS A 312 -3.626 7.090 -4.817 1.00 0.00 O ATOM 101 CB CYS A 312 -3.923 5.645 -2.280 1.00 0.00 C ATOM 102 SG CYS A 312 -4.463 4.239 -3.281 1.00 0.00 S ATOM 103 H CYS A 312 -3.100 8.050 -1.800 1.00 0.00 H ATOM 104 HA CYS A 312 -1.805 5.541 -2.612 1.00 0.00 H ATOM 105 HB2 CYS A 312 -3.772 5.319 -1.261 1.00 0.00 H ATOM 106 HB3 CYS A 312 -4.685 6.411 -2.299 1.00 0.00 H ATOM 107 N LEU A 313 -1.806 5.895 -5.085 1.00 0.00 N ATOM 108 CA LEU A 313 -1.845 6.081 -6.561 1.00 0.00 C ATOM 109 C LEU A 313 -3.116 5.457 -7.133 1.00 0.00 C ATOM 110 O LEU A 313 -3.694 5.962 -8.075 1.00 0.00 O ATOM 111 CB LEU A 313 -0.621 5.408 -7.179 1.00 0.00 C ATOM 112 CG LEU A 313 0.646 5.923 -6.495 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.875 5.399 -7.238 1.00 0.00 C ATOM 114 CD2 LEU A 313 0.653 7.453 -6.511 1.00 0.00 C ATOM 115 H LEU A 313 -1.080 5.377 -4.678 1.00 0.00 H ATOM 116 HA LEU A 313 -1.833 7.135 -6.791 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.694 4.338 -7.047 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.578 5.639 -8.230 1.00 0.00 H ATOM 119 HG LEU A 313 0.668 5.572 -5.473 1.00 0.00 H ATOM 120 HD11 LEU A 313 2.768 5.687 -6.703 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.899 5.818 -8.232 1.00 0.00 H ATOM 122 HD13 LEU A 313 1.825 4.322 -7.301 1.00 0.00 H ATOM 123 HD21 LEU A 313 0.045 7.824 -5.697 1.00 0.00 H ATOM 124 HD22 LEU A 313 0.249 7.805 -7.449 1.00 0.00 H ATOM 125 HD23 LEU A 313 1.664 7.811 -6.397 1.00 0.00 H ATOM 126 N LEU A 314 -3.556 4.364 -6.579 1.00 0.00 N ATOM 127 CA LEU A 314 -4.784 3.717 -7.102 1.00 0.00 C ATOM 128 C LEU A 314 -5.970 4.671 -6.960 1.00 0.00 C ATOM 129 O LEU A 314 -6.887 4.651 -7.757 1.00 0.00 O ATOM 130 CB LEU A 314 -5.047 2.423 -6.326 1.00 0.00 C ATOM 131 CG LEU A 314 -3.838 1.483 -6.449 1.00 0.00 C ATOM 132 CD1 LEU A 314 -4.183 0.121 -5.845 1.00 0.00 C ATOM 133 CD2 LEU A 314 -3.466 1.290 -7.922 1.00 0.00 C ATOM 134 H LEU A 314 -3.077 3.967 -5.823 1.00 0.00 H ATOM 135 HA LEU A 314 -4.647 3.489 -8.145 1.00 0.00 H ATOM 136 HB2 LEU A 314 -5.216 2.657 -5.282 1.00 0.00 H ATOM 137 HB3 LEU A 314 -5.920 1.938 -6.730 1.00 0.00 H ATOM 138 HG LEU A 314 -2.998 1.910 -5.915 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.018 0.149 -4.782 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.554 -0.637 -6.287 1.00 0.00 H ATOM 141 HD13 LEU A 314 -5.219 -0.111 -6.043 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.930 0.360 -8.037 1.00 0.00 H ATOM 143 HD22 LEU A 314 -2.840 2.109 -8.246 1.00 0.00 H ATOM 144 HD23 LEU A 314 -4.364 1.263 -8.520 1.00 0.00 H ATOM 145 N CYS A 315 -5.966 5.508 -5.960 1.00 0.00 N ATOM 146 CA CYS A 315 -7.104 6.456 -5.794 1.00 0.00 C ATOM 147 C CYS A 315 -6.605 7.770 -5.186 1.00 0.00 C ATOM 148 O CYS A 315 -6.941 8.843 -5.648 1.00 0.00 O ATOM 149 CB CYS A 315 -8.163 5.821 -4.892 1.00 0.00 C ATOM 150 SG CYS A 315 -7.685 5.989 -3.156 1.00 0.00 S ATOM 151 H CYS A 315 -5.219 5.517 -5.327 1.00 0.00 H ATOM 152 HA CYS A 315 -7.536 6.659 -6.760 1.00 0.00 H ATOM 153 HB2 CYS A 315 -9.110 6.311 -5.053 1.00 0.00 H ATOM 154 HB3 CYS A 315 -8.254 4.773 -5.138 1.00 0.00 H ATOM 155 N GLY A 316 -5.799 7.701 -4.165 1.00 0.00 N ATOM 156 CA GLY A 316 -5.273 8.954 -3.544 1.00 0.00 C ATOM 157 C GLY A 316 -6.386 9.651 -2.762 1.00 0.00 C ATOM 158 O GLY A 316 -6.729 10.787 -3.026 1.00 0.00 O ATOM 159 H GLY A 316 -5.532 6.828 -3.812 1.00 0.00 H ATOM 160 HA2 GLY A 316 -4.462 8.708 -2.874 1.00 0.00 H ATOM 161 HA3 GLY A 316 -4.913 9.614 -4.316 1.00 0.00 H ATOM 162 N SER A 317 -6.952 8.979 -1.803 1.00 0.00 N ATOM 163 CA SER A 317 -8.046 9.595 -0.999 1.00 0.00 C ATOM 164 C SER A 317 -7.539 10.874 -0.325 1.00 0.00 C ATOM 165 O SER A 317 -8.289 11.799 -0.083 1.00 0.00 O ATOM 166 CB SER A 317 -8.509 8.607 0.071 1.00 0.00 C ATOM 167 OG SER A 317 -9.651 9.133 0.734 1.00 0.00 O ATOM 168 H SER A 317 -6.656 8.065 -1.610 1.00 0.00 H ATOM 169 HA SER A 317 -8.876 9.836 -1.647 1.00 0.00 H ATOM 170 HB2 SER A 317 -8.768 7.669 -0.390 1.00 0.00 H ATOM 171 HB3 SER A 317 -7.709 8.447 0.783 1.00 0.00 H ATOM 172 HG SER A 317 -9.521 9.028 1.679 1.00 0.00 H ATOM 173 N GLY A 318 -6.275 10.927 -0.009 1.00 0.00 N ATOM 174 CA GLY A 318 -5.718 12.138 0.662 1.00 0.00 C ATOM 175 C GLY A 318 -5.536 11.838 2.150 1.00 0.00 C ATOM 176 O GLY A 318 -4.703 12.419 2.817 1.00 0.00 O ATOM 177 H GLY A 318 -5.690 10.165 -0.206 1.00 0.00 H ATOM 178 HA2 GLY A 318 -4.764 12.390 0.220 1.00 0.00 H ATOM 179 HA3 GLY A 318 -6.403 12.965 0.546 1.00 0.00 H ATOM 180 N ASN A 319 -6.300 10.914 2.662 1.00 0.00 N ATOM 181 CA ASN A 319 -6.182 10.535 4.096 1.00 0.00 C ATOM 182 C ASN A 319 -5.843 9.048 4.163 1.00 0.00 C ATOM 183 O ASN A 319 -6.159 8.362 5.114 1.00 0.00 O ATOM 184 CB ASN A 319 -7.509 10.799 4.811 1.00 0.00 C ATOM 185 CG ASN A 319 -8.555 9.785 4.342 1.00 0.00 C ATOM 186 OD1 ASN A 319 -9.442 10.117 3.582 1.00 0.00 O ATOM 187 ND2 ASN A 319 -8.490 8.554 4.770 1.00 0.00 N ATOM 188 H ASN A 319 -6.951 10.455 2.095 1.00 0.00 H ATOM 189 HA ASN A 319 -5.395 11.109 4.560 1.00 0.00 H ATOM 190 HB2 ASN A 319 -7.367 10.703 5.879 1.00 0.00 H ATOM 191 HB3 ASN A 319 -7.850 11.796 4.581 1.00 0.00 H ATOM 192 HD21 ASN A 319 -7.777 8.285 5.386 1.00 0.00 H ATOM 193 HD22 ASN A 319 -9.155 7.897 4.475 1.00 0.00 H ATOM 194 N ASP A 320 -5.212 8.550 3.136 1.00 0.00 N ATOM 195 CA ASP A 320 -4.850 7.111 3.087 1.00 0.00 C ATOM 196 C ASP A 320 -3.849 6.771 4.191 1.00 0.00 C ATOM 197 O ASP A 320 -3.631 5.619 4.504 1.00 0.00 O ATOM 198 CB ASP A 320 -4.234 6.806 1.719 1.00 0.00 C ATOM 199 CG ASP A 320 -2.896 7.539 1.576 1.00 0.00 C ATOM 200 OD1 ASP A 320 -2.434 8.096 2.559 1.00 0.00 O ATOM 201 OD2 ASP A 320 -2.359 7.535 0.481 1.00 0.00 O ATOM 202 H ASP A 320 -4.984 9.129 2.381 1.00 0.00 H ATOM 203 HA ASP A 320 -5.739 6.514 3.218 1.00 0.00 H ATOM 204 HB2 ASP A 320 -4.077 5.745 1.626 1.00 0.00 H ATOM 205 HB3 ASP A 320 -4.904 7.141 0.943 1.00 0.00 H ATOM 206 N GLU A 321 -3.238 7.754 4.786 1.00 0.00 N ATOM 207 CA GLU A 321 -2.252 7.459 5.856 1.00 0.00 C ATOM 208 C GLU A 321 -2.902 6.542 6.890 1.00 0.00 C ATOM 209 O GLU A 321 -2.249 5.720 7.503 1.00 0.00 O ATOM 210 CB GLU A 321 -1.828 8.767 6.523 1.00 0.00 C ATOM 211 CG GLU A 321 -1.118 9.656 5.500 1.00 0.00 C ATOM 212 CD GLU A 321 -0.636 10.937 6.184 1.00 0.00 C ATOM 213 OE1 GLU A 321 -1.008 11.152 7.326 1.00 0.00 O ATOM 214 OE2 GLU A 321 0.098 11.681 5.555 1.00 0.00 O ATOM 215 H GLU A 321 -3.421 8.681 4.529 1.00 0.00 H ATOM 216 HA GLU A 321 -1.389 6.971 5.429 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.702 9.277 6.902 1.00 0.00 H ATOM 218 HB3 GLU A 321 -1.157 8.553 7.336 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.273 9.126 5.087 1.00 0.00 H ATOM 220 HG3 GLU A 321 -1.805 9.912 4.707 1.00 0.00 H ATOM 221 N ASP A 322 -4.184 6.666 7.081 1.00 0.00 N ATOM 222 CA ASP A 322 -4.876 5.793 8.065 1.00 0.00 C ATOM 223 C ASP A 322 -4.696 4.324 7.669 1.00 0.00 C ATOM 224 O ASP A 322 -4.549 3.459 8.511 1.00 0.00 O ATOM 225 CB ASP A 322 -6.368 6.134 8.091 1.00 0.00 C ATOM 226 CG ASP A 322 -7.039 5.401 9.253 1.00 0.00 C ATOM 227 OD1 ASP A 322 -6.330 4.767 10.017 1.00 0.00 O ATOM 228 OD2 ASP A 322 -8.251 5.485 9.359 1.00 0.00 O ATOM 229 H ASP A 322 -4.693 7.330 6.570 1.00 0.00 H ATOM 230 HA ASP A 322 -4.454 5.953 9.045 1.00 0.00 H ATOM 231 HB2 ASP A 322 -6.489 7.200 8.218 1.00 0.00 H ATOM 232 HB3 ASP A 322 -6.824 5.827 7.162 1.00 0.00 H ATOM 233 N ARG A 323 -4.714 4.028 6.394 1.00 0.00 N ATOM 234 CA ARG A 323 -4.553 2.610 5.960 1.00 0.00 C ATOM 235 C ARG A 323 -3.686 2.521 4.697 1.00 0.00 C ATOM 236 O ARG A 323 -3.845 1.624 3.894 1.00 0.00 O ATOM 237 CB ARG A 323 -5.928 2.004 5.672 1.00 0.00 C ATOM 238 CG ARG A 323 -6.756 1.983 6.957 1.00 0.00 C ATOM 239 CD ARG A 323 -8.063 1.227 6.713 1.00 0.00 C ATOM 240 NE ARG A 323 -8.954 1.381 7.897 1.00 0.00 N ATOM 241 CZ ARG A 323 -8.735 0.679 8.975 1.00 0.00 C ATOM 242 NH1 ARG A 323 -7.734 -0.158 9.016 1.00 0.00 N ATOM 243 NH2 ARG A 323 -9.515 0.814 10.012 1.00 0.00 N ATOM 244 H ARG A 323 -4.838 4.734 5.730 1.00 0.00 H ATOM 245 HA ARG A 323 -4.080 2.052 6.752 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.434 2.599 4.926 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.808 0.995 5.307 1.00 0.00 H ATOM 248 HG2 ARG A 323 -6.195 1.493 7.740 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.981 2.996 7.257 1.00 0.00 H ATOM 250 HD2 ARG A 323 -8.552 1.627 5.839 1.00 0.00 H ATOM 251 HD3 ARG A 323 -7.849 0.179 6.558 1.00 0.00 H ATOM 252 HE ARG A 323 -9.706 2.009 7.865 1.00 0.00 H ATOM 253 HH11 ARG A 323 -7.137 -0.262 8.221 1.00 0.00 H ATOM 254 HH12 ARG A 323 -7.565 -0.695 9.843 1.00 0.00 H ATOM 255 HH21 ARG A 323 -10.282 1.456 9.980 1.00 0.00 H ATOM 256 HH22 ARG A 323 -9.346 0.277 10.839 1.00 0.00 H ATOM 257 N LEU A 324 -2.768 3.431 4.509 1.00 0.00 N ATOM 258 CA LEU A 324 -1.904 3.369 3.294 1.00 0.00 C ATOM 259 C LEU A 324 -0.746 2.404 3.543 1.00 0.00 C ATOM 260 O LEU A 324 0.004 2.549 4.488 1.00 0.00 O ATOM 261 CB LEU A 324 -1.341 4.760 2.981 1.00 0.00 C ATOM 262 CG LEU A 324 -0.466 4.696 1.726 1.00 0.00 C ATOM 263 CD1 LEU A 324 -1.327 4.326 0.517 1.00 0.00 C ATOM 264 CD2 LEU A 324 0.179 6.063 1.488 1.00 0.00 C ATOM 265 H LEU A 324 -2.645 4.148 5.162 1.00 0.00 H ATOM 266 HA LEU A 324 -2.489 3.021 2.455 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.153 5.449 2.814 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.745 5.102 3.815 1.00 0.00 H ATOM 269 HG LEU A 324 0.306 3.953 1.858 1.00 0.00 H ATOM 270 HD11 LEU A 324 -2.364 4.528 0.737 1.00 0.00 H ATOM 271 HD12 LEU A 324 -1.203 3.278 0.297 1.00 0.00 H ATOM 272 HD13 LEU A 324 -1.019 4.912 -0.337 1.00 0.00 H ATOM 273 HD21 LEU A 324 0.003 6.698 2.342 1.00 0.00 H ATOM 274 HD22 LEU A 324 -0.252 6.516 0.607 1.00 0.00 H ATOM 275 HD23 LEU A 324 1.242 5.937 1.344 1.00 0.00 H ATOM 276 N LEU A 325 -0.590 1.428 2.693 1.00 0.00 N ATOM 277 CA LEU A 325 0.523 0.457 2.862 1.00 0.00 C ATOM 278 C LEU A 325 1.562 0.701 1.768 1.00 0.00 C ATOM 279 O LEU A 325 1.250 0.706 0.594 1.00 0.00 O ATOM 280 CB LEU A 325 -0.017 -0.970 2.740 1.00 0.00 C ATOM 281 CG LEU A 325 1.087 -1.970 3.093 1.00 0.00 C ATOM 282 CD1 LEU A 325 1.111 -2.195 4.606 1.00 0.00 C ATOM 283 CD2 LEU A 325 0.821 -3.298 2.383 1.00 0.00 C ATOM 284 H LEU A 325 -1.203 1.338 1.936 1.00 0.00 H ATOM 285 HA LEU A 325 0.977 0.592 3.831 1.00 0.00 H ATOM 286 HB2 LEU A 325 -0.849 -1.098 3.419 1.00 0.00 H ATOM 287 HB3 LEU A 325 -0.349 -1.144 1.728 1.00 0.00 H ATOM 288 HG LEU A 325 2.043 -1.577 2.775 1.00 0.00 H ATOM 289 HD11 LEU A 325 1.382 -1.276 5.103 1.00 0.00 H ATOM 290 HD12 LEU A 325 1.836 -2.961 4.844 1.00 0.00 H ATOM 291 HD13 LEU A 325 0.133 -2.510 4.939 1.00 0.00 H ATOM 292 HD21 LEU A 325 0.715 -3.126 1.321 1.00 0.00 H ATOM 293 HD22 LEU A 325 -0.088 -3.737 2.768 1.00 0.00 H ATOM 294 HD23 LEU A 325 1.648 -3.969 2.558 1.00 0.00 H ATOM 295 N LEU A 326 2.796 0.900 2.136 1.00 0.00 N ATOM 296 CA LEU A 326 3.846 1.137 1.110 1.00 0.00 C ATOM 297 C LEU A 326 4.508 -0.194 0.759 1.00 0.00 C ATOM 298 O LEU A 326 4.927 -0.936 1.625 1.00 0.00 O ATOM 299 CB LEU A 326 4.896 2.101 1.670 1.00 0.00 C ATOM 300 CG LEU A 326 5.941 2.425 0.594 1.00 0.00 C ATOM 301 CD1 LEU A 326 5.345 3.381 -0.442 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.154 3.086 1.250 1.00 0.00 C ATOM 303 H LEU A 326 3.033 0.892 3.088 1.00 0.00 H ATOM 304 HA LEU A 326 3.396 1.562 0.226 1.00 0.00 H ATOM 305 HB2 LEU A 326 4.411 3.012 1.988 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.387 1.644 2.515 1.00 0.00 H ATOM 307 HG LEU A 326 6.250 1.514 0.103 1.00 0.00 H ATOM 308 HD11 LEU A 326 4.716 2.829 -1.125 1.00 0.00 H ATOM 309 HD12 LEU A 326 6.143 3.856 -0.993 1.00 0.00 H ATOM 310 HD13 LEU A 326 4.757 4.135 0.060 1.00 0.00 H ATOM 311 HD21 LEU A 326 7.709 3.641 0.507 1.00 0.00 H ATOM 312 HD22 LEU A 326 7.790 2.327 1.679 1.00 0.00 H ATOM 313 HD23 LEU A 326 6.822 3.759 2.027 1.00 0.00 H ATOM 314 N CYS A 327 4.611 -0.504 -0.503 1.00 0.00 N ATOM 315 CA CYS A 327 5.252 -1.786 -0.895 1.00 0.00 C ATOM 316 C CYS A 327 6.764 -1.642 -0.759 1.00 0.00 C ATOM 317 O CYS A 327 7.399 -0.947 -1.526 1.00 0.00 O ATOM 318 CB CYS A 327 4.903 -2.118 -2.346 1.00 0.00 C ATOM 319 SG CYS A 327 5.997 -3.434 -2.937 1.00 0.00 S ATOM 320 H CYS A 327 4.271 0.107 -1.189 1.00 0.00 H ATOM 321 HA CYS A 327 4.903 -2.577 -0.248 1.00 0.00 H ATOM 322 HB2 CYS A 327 3.878 -2.447 -2.405 1.00 0.00 H ATOM 323 HB3 CYS A 327 5.036 -1.238 -2.957 1.00 0.00 H ATOM 324 N ASP A 328 7.343 -2.292 0.215 1.00 0.00 N ATOM 325 CA ASP A 328 8.815 -2.194 0.411 1.00 0.00 C ATOM 326 C ASP A 328 9.525 -2.612 -0.874 1.00 0.00 C ATOM 327 O ASP A 328 10.554 -2.074 -1.230 1.00 0.00 O ATOM 328 CB ASP A 328 9.241 -3.115 1.556 1.00 0.00 C ATOM 329 CG ASP A 328 8.683 -2.580 2.876 1.00 0.00 C ATOM 330 OD1 ASP A 328 8.204 -1.458 2.883 1.00 0.00 O ATOM 331 OD2 ASP A 328 8.743 -3.302 3.857 1.00 0.00 O ATOM 332 H ASP A 328 6.805 -2.842 0.822 1.00 0.00 H ATOM 333 HA ASP A 328 9.079 -1.175 0.651 1.00 0.00 H ATOM 334 HB2 ASP A 328 8.859 -4.110 1.378 1.00 0.00 H ATOM 335 HB3 ASP A 328 10.318 -3.148 1.610 1.00 0.00 H ATOM 336 N GLY A 329 8.986 -3.570 -1.574 1.00 0.00 N ATOM 337 CA GLY A 329 9.633 -4.019 -2.836 1.00 0.00 C ATOM 338 C GLY A 329 9.893 -2.806 -3.733 1.00 0.00 C ATOM 339 O GLY A 329 10.855 -2.765 -4.473 1.00 0.00 O ATOM 340 H GLY A 329 8.153 -3.993 -1.270 1.00 0.00 H ATOM 341 HA2 GLY A 329 10.569 -4.506 -2.604 1.00 0.00 H ATOM 342 HA3 GLY A 329 8.983 -4.711 -3.347 1.00 0.00 H ATOM 343 N CYS A 330 9.046 -1.815 -3.667 1.00 0.00 N ATOM 344 CA CYS A 330 9.250 -0.601 -4.510 1.00 0.00 C ATOM 345 C CYS A 330 8.646 0.618 -3.806 1.00 0.00 C ATOM 346 O CYS A 330 8.585 0.678 -2.595 1.00 0.00 O ATOM 347 CB CYS A 330 8.577 -0.795 -5.873 1.00 0.00 C ATOM 348 SG CYS A 330 6.794 -1.014 -5.650 1.00 0.00 S ATOM 349 H CYS A 330 8.279 -1.865 -3.059 1.00 0.00 H ATOM 350 HA CYS A 330 10.308 -0.440 -4.654 1.00 0.00 H ATOM 351 HB2 CYS A 330 8.757 0.073 -6.489 1.00 0.00 H ATOM 352 HB3 CYS A 330 8.989 -1.670 -6.354 1.00 0.00 H ATOM 353 N ASP A 331 8.209 1.593 -4.556 1.00 0.00 N ATOM 354 CA ASP A 331 7.614 2.812 -3.937 1.00 0.00 C ATOM 355 C ASP A 331 6.108 2.840 -4.204 1.00 0.00 C ATOM 356 O ASP A 331 5.492 3.887 -4.227 1.00 0.00 O ATOM 357 CB ASP A 331 8.262 4.058 -4.545 1.00 0.00 C ATOM 358 CG ASP A 331 9.737 4.113 -4.145 1.00 0.00 C ATOM 359 OD1 ASP A 331 10.119 3.368 -3.258 1.00 0.00 O ATOM 360 OD2 ASP A 331 10.461 4.900 -4.733 1.00 0.00 O ATOM 361 H ASP A 331 8.275 1.526 -5.529 1.00 0.00 H ATOM 362 HA ASP A 331 7.791 2.798 -2.875 1.00 0.00 H ATOM 363 HB2 ASP A 331 8.181 4.016 -5.622 1.00 0.00 H ATOM 364 HB3 ASP A 331 7.759 4.939 -4.179 1.00 0.00 H ATOM 365 N ASP A 332 5.508 1.701 -4.428 1.00 0.00 N ATOM 366 CA ASP A 332 4.043 1.677 -4.718 1.00 0.00 C ATOM 367 C ASP A 332 3.239 1.794 -3.419 1.00 0.00 C ATOM 368 O ASP A 332 3.377 0.993 -2.517 1.00 0.00 O ATOM 369 CB ASP A 332 3.687 0.365 -5.419 1.00 0.00 C ATOM 370 CG ASP A 332 2.217 0.395 -5.844 1.00 0.00 C ATOM 371 OD1 ASP A 332 1.596 1.434 -5.684 1.00 0.00 O ATOM 372 OD2 ASP A 332 1.737 -0.620 -6.321 1.00 0.00 O ATOM 373 H ASP A 332 6.022 0.867 -4.422 1.00 0.00 H ATOM 374 HA ASP A 332 3.795 2.504 -5.366 1.00 0.00 H ATOM 375 HB2 ASP A 332 4.311 0.241 -6.292 1.00 0.00 H ATOM 376 HB3 ASP A 332 3.846 -0.461 -4.743 1.00 0.00 H ATOM 377 N SER A 333 2.392 2.790 -3.325 1.00 0.00 N ATOM 378 CA SER A 333 1.566 2.965 -2.095 1.00 0.00 C ATOM 379 C SER A 333 0.088 2.754 -2.437 1.00 0.00 C ATOM 380 O SER A 333 -0.402 3.236 -3.441 1.00 0.00 O ATOM 381 CB SER A 333 1.750 4.386 -1.564 1.00 0.00 C ATOM 382 OG SER A 333 3.137 4.668 -1.444 1.00 0.00 O ATOM 383 H SER A 333 2.297 3.420 -4.068 1.00 0.00 H ATOM 384 HA SER A 333 1.873 2.253 -1.342 1.00 0.00 H ATOM 385 HB2 SER A 333 1.303 5.087 -2.249 1.00 0.00 H ATOM 386 HB3 SER A 333 1.268 4.472 -0.599 1.00 0.00 H ATOM 387 HG SER A 333 3.296 4.998 -0.557 1.00 0.00 H ATOM 388 N TYR A 334 -0.627 2.040 -1.609 1.00 0.00 N ATOM 389 CA TYR A 334 -2.073 1.800 -1.883 1.00 0.00 C ATOM 390 C TYR A 334 -2.813 1.515 -0.573 1.00 0.00 C ATOM 391 O TYR A 334 -2.224 1.094 0.401 1.00 0.00 O ATOM 392 CB TYR A 334 -2.219 0.597 -2.812 1.00 0.00 C ATOM 393 CG TYR A 334 -1.177 -0.435 -2.462 1.00 0.00 C ATOM 394 CD1 TYR A 334 0.119 -0.315 -2.974 1.00 0.00 C ATOM 395 CD2 TYR A 334 -1.505 -1.510 -1.629 1.00 0.00 C ATOM 396 CE1 TYR A 334 1.090 -1.271 -2.653 1.00 0.00 C ATOM 397 CE2 TYR A 334 -0.534 -2.467 -1.307 1.00 0.00 C ATOM 398 CZ TYR A 334 0.763 -2.347 -1.819 1.00 0.00 C ATOM 399 OH TYR A 334 1.720 -3.289 -1.502 1.00 0.00 O ATOM 400 H TYR A 334 -0.213 1.664 -0.804 1.00 0.00 H ATOM 401 HA TYR A 334 -2.498 2.671 -2.356 1.00 0.00 H ATOM 402 HB2 TYR A 334 -3.202 0.168 -2.686 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.087 0.911 -3.836 1.00 0.00 H ATOM 404 HD1 TYR A 334 0.369 0.516 -3.617 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.505 -1.601 -1.235 1.00 0.00 H ATOM 406 HE1 TYR A 334 2.090 -1.177 -3.049 1.00 0.00 H ATOM 407 HE2 TYR A 334 -0.787 -3.297 -0.664 1.00 0.00 H ATOM 408 HH TYR A 334 1.753 -3.931 -2.216 1.00 0.00 H ATOM 409 N HIS A 335 -4.105 1.720 -0.545 1.00 0.00 N ATOM 410 CA HIS A 335 -4.866 1.432 0.701 1.00 0.00 C ATOM 411 C HIS A 335 -4.879 -0.077 0.931 1.00 0.00 C ATOM 412 O HIS A 335 -4.671 -0.858 0.023 1.00 0.00 O ATOM 413 CB HIS A 335 -6.318 1.910 0.582 1.00 0.00 C ATOM 414 CG HIS A 335 -6.395 3.408 0.656 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.409 4.203 -0.478 1.00 0.00 N ATOM 416 CD2 HIS A 335 -6.511 4.271 1.719 1.00 0.00 C ATOM 417 CE1 HIS A 335 -6.533 5.481 -0.081 1.00 0.00 C ATOM 418 NE2 HIS A 335 -6.600 5.575 1.247 1.00 0.00 N ATOM 419 H HIS A 335 -4.570 2.046 -1.341 1.00 0.00 H ATOM 420 HA HIS A 335 -4.389 1.923 1.535 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.729 1.580 -0.358 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.896 1.485 1.389 1.00 0.00 H ATOM 423 HD2 HIS A 335 -6.526 3.982 2.759 1.00 0.00 H ATOM 424 HE1 HIS A 335 -6.574 6.325 -0.753 1.00 0.00 H ATOM 425 HE2 HIS A 335 -6.700 6.392 1.777 1.00 0.00 H ATOM 426 N THR A 336 -5.135 -0.493 2.134 1.00 0.00 N ATOM 427 CA THR A 336 -5.181 -1.946 2.433 1.00 0.00 C ATOM 428 C THR A 336 -6.353 -2.585 1.683 1.00 0.00 C ATOM 429 O THR A 336 -6.522 -3.786 1.699 1.00 0.00 O ATOM 430 CB THR A 336 -5.361 -2.133 3.939 1.00 0.00 C ATOM 431 OG1 THR A 336 -6.528 -1.444 4.361 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.142 -1.579 4.676 1.00 0.00 C ATOM 433 H THR A 336 -5.309 0.153 2.846 1.00 0.00 H ATOM 434 HA THR A 336 -4.259 -2.411 2.123 1.00 0.00 H ATOM 435 HB THR A 336 -5.464 -3.182 4.160 1.00 0.00 H ATOM 436 HG1 THR A 336 -6.761 -0.810 3.679 1.00 0.00 H ATOM 437 HG21 THR A 336 -3.491 -2.392 4.958 1.00 0.00 H ATOM 438 HG22 THR A 336 -4.466 -1.052 5.562 1.00 0.00 H ATOM 439 HG23 THR A 336 -3.609 -0.898 4.029 1.00 0.00 H ATOM 440 N PHE A 337 -7.165 -1.792 1.029 1.00 0.00 N ATOM 441 CA PHE A 337 -8.328 -2.361 0.285 1.00 0.00 C ATOM 442 C PHE A 337 -8.311 -1.890 -1.175 1.00 0.00 C ATOM 443 O PHE A 337 -9.139 -2.291 -1.969 1.00 0.00 O ATOM 444 CB PHE A 337 -9.629 -1.915 0.956 1.00 0.00 C ATOM 445 CG PHE A 337 -9.805 -0.423 0.794 1.00 0.00 C ATOM 446 CD1 PHE A 337 -9.233 0.454 1.721 1.00 0.00 C ATOM 447 CD2 PHE A 337 -10.549 0.081 -0.280 1.00 0.00 C ATOM 448 CE1 PHE A 337 -9.401 1.837 1.575 1.00 0.00 C ATOM 449 CE2 PHE A 337 -10.717 1.463 -0.427 1.00 0.00 C ATOM 450 CZ PHE A 337 -10.144 2.341 0.501 1.00 0.00 C ATOM 451 H PHE A 337 -7.011 -0.827 1.027 1.00 0.00 H ATOM 452 HA PHE A 337 -8.272 -3.435 0.306 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.463 -2.429 0.503 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.588 -2.157 2.006 1.00 0.00 H ATOM 455 HD1 PHE A 337 -8.659 0.065 2.550 1.00 0.00 H ATOM 456 HD2 PHE A 337 -10.991 -0.597 -0.996 1.00 0.00 H ATOM 457 HE1 PHE A 337 -8.957 2.514 2.291 1.00 0.00 H ATOM 458 HE2 PHE A 337 -11.291 1.852 -1.255 1.00 0.00 H ATOM 459 HZ PHE A 337 -10.274 3.407 0.387 1.00 0.00 H ATOM 460 N CYS A 338 -7.377 -1.055 -1.544 1.00 0.00 N ATOM 461 CA CYS A 338 -7.325 -0.585 -2.961 1.00 0.00 C ATOM 462 C CYS A 338 -6.601 -1.628 -3.808 1.00 0.00 C ATOM 463 O CYS A 338 -6.674 -1.617 -5.021 1.00 0.00 O ATOM 464 CB CYS A 338 -6.562 0.740 -3.056 1.00 0.00 C ATOM 465 SG CYS A 338 -7.720 2.128 -2.930 1.00 0.00 S ATOM 466 H CYS A 338 -6.709 -0.746 -0.898 1.00 0.00 H ATOM 467 HA CYS A 338 -8.329 -0.451 -3.333 1.00 0.00 H ATOM 468 HB2 CYS A 338 -5.837 0.798 -2.260 1.00 0.00 H ATOM 469 HB3 CYS A 338 -6.052 0.787 -4.005 1.00 0.00 H ATOM 470 N LEU A 339 -5.882 -2.518 -3.182 1.00 0.00 N ATOM 471 CA LEU A 339 -5.136 -3.541 -3.958 1.00 0.00 C ATOM 472 C LEU A 339 -5.166 -4.887 -3.235 1.00 0.00 C ATOM 473 O LEU A 339 -5.203 -5.931 -3.855 1.00 0.00 O ATOM 474 CB LEU A 339 -3.685 -3.082 -4.103 1.00 0.00 C ATOM 475 CG LEU A 339 -2.928 -4.046 -5.016 1.00 0.00 C ATOM 476 CD1 LEU A 339 -3.459 -3.926 -6.447 1.00 0.00 C ATOM 477 CD2 LEU A 339 -1.439 -3.695 -4.994 1.00 0.00 C ATOM 478 H LEU A 339 -5.821 -2.503 -2.206 1.00 0.00 H ATOM 479 HA LEU A 339 -5.578 -3.645 -4.933 1.00 0.00 H ATOM 480 HB2 LEU A 339 -3.663 -2.088 -4.524 1.00 0.00 H ATOM 481 HB3 LEU A 339 -3.216 -3.069 -3.129 1.00 0.00 H ATOM 482 HG LEU A 339 -3.066 -5.059 -4.666 1.00 0.00 H ATOM 483 HD11 LEU A 339 -2.679 -4.197 -7.144 1.00 0.00 H ATOM 484 HD12 LEU A 339 -3.772 -2.910 -6.634 1.00 0.00 H ATOM 485 HD13 LEU A 339 -4.301 -4.591 -6.575 1.00 0.00 H ATOM 486 HD21 LEU A 339 -0.868 -4.528 -5.377 1.00 0.00 H ATOM 487 HD22 LEU A 339 -1.134 -3.485 -3.980 1.00 0.00 H ATOM 488 HD23 LEU A 339 -1.266 -2.826 -5.611 1.00 0.00 H ATOM 489 N ILE A 340 -5.126 -4.872 -1.933 1.00 0.00 N ATOM 490 CA ILE A 340 -5.123 -6.145 -1.168 1.00 0.00 C ATOM 491 C ILE A 340 -6.447 -6.304 -0.404 1.00 0.00 C ATOM 492 O ILE A 340 -7.018 -5.336 0.055 1.00 0.00 O ATOM 493 CB ILE A 340 -3.955 -6.101 -0.188 1.00 0.00 C ATOM 494 CG1 ILE A 340 -4.268 -5.116 0.939 1.00 0.00 C ATOM 495 CG2 ILE A 340 -2.695 -5.643 -0.924 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.014 -4.882 1.782 1.00 0.00 C ATOM 497 H ILE A 340 -5.074 -4.022 -1.455 1.00 0.00 H ATOM 498 HA ILE A 340 -4.989 -6.968 -1.843 1.00 0.00 H ATOM 499 HB ILE A 340 -3.794 -7.078 0.220 1.00 0.00 H ATOM 500 HG12 ILE A 340 -4.598 -4.179 0.515 1.00 0.00 H ATOM 501 HG13 ILE A 340 -5.047 -5.522 1.564 1.00 0.00 H ATOM 502 HG21 ILE A 340 -2.790 -4.600 -1.188 1.00 0.00 H ATOM 503 HG22 ILE A 340 -2.568 -6.231 -1.821 1.00 0.00 H ATOM 504 HG23 ILE A 340 -1.835 -5.775 -0.284 1.00 0.00 H ATOM 505 HD11 ILE A 340 -2.336 -4.233 1.246 1.00 0.00 H ATOM 506 HD12 ILE A 340 -2.528 -5.828 1.975 1.00 0.00 H ATOM 507 HD13 ILE A 340 -3.289 -4.420 2.718 1.00 0.00 H ATOM 508 N PRO A 341 -6.930 -7.521 -0.259 1.00 0.00 N ATOM 509 CA PRO A 341 -8.198 -7.790 0.468 1.00 0.00 C ATOM 510 C PRO A 341 -8.257 -7.085 1.835 1.00 0.00 C ATOM 511 O PRO A 341 -9.234 -6.433 2.142 1.00 0.00 O ATOM 512 CB PRO A 341 -8.253 -9.312 0.643 1.00 0.00 C ATOM 513 CG PRO A 341 -7.060 -9.889 -0.057 1.00 0.00 C ATOM 514 CD PRO A 341 -6.321 -8.756 -0.773 1.00 0.00 C ATOM 515 HA PRO A 341 -9.034 -7.475 -0.135 1.00 0.00 H ATOM 516 HB2 PRO A 341 -8.227 -9.564 1.693 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.156 -9.699 0.197 1.00 0.00 H ATOM 518 HG2 PRO A 341 -6.404 -10.357 0.665 1.00 0.00 H ATOM 519 HG3 PRO A 341 -7.382 -10.621 -0.782 1.00 0.00 H ATOM 520 HD2 PRO A 341 -5.267 -8.790 -0.532 1.00 0.00 H ATOM 521 HD3 PRO A 341 -6.468 -8.827 -1.840 1.00 0.00 H ATOM 522 N PRO A 342 -7.228 -7.205 2.652 1.00 0.00 N ATOM 523 CA PRO A 342 -7.189 -6.554 3.988 1.00 0.00 C ATOM 524 C PRO A 342 -7.916 -5.204 4.024 1.00 0.00 C ATOM 525 O PRO A 342 -8.204 -4.608 3.007 1.00 0.00 O ATOM 526 CB PRO A 342 -5.696 -6.372 4.231 1.00 0.00 C ATOM 527 CG PRO A 342 -5.046 -7.528 3.544 1.00 0.00 C ATOM 528 CD PRO A 342 -5.989 -7.976 2.418 1.00 0.00 C ATOM 529 HA PRO A 342 -7.592 -7.216 4.733 1.00 0.00 H ATOM 530 HB2 PRO A 342 -5.358 -5.438 3.807 1.00 0.00 H ATOM 531 HB3 PRO A 342 -5.481 -6.406 5.283 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.094 -7.223 3.131 1.00 0.00 H ATOM 533 HG3 PRO A 342 -4.904 -8.340 4.240 1.00 0.00 H ATOM 534 HD2 PRO A 342 -5.554 -7.741 1.468 1.00 0.00 H ATOM 535 HD3 PRO A 342 -6.186 -9.033 2.497 1.00 0.00 H ATOM 536 N LEU A 343 -8.220 -4.726 5.198 1.00 0.00 N ATOM 537 CA LEU A 343 -8.935 -3.425 5.318 1.00 0.00 C ATOM 538 C LEU A 343 -9.032 -3.036 6.794 1.00 0.00 C ATOM 539 O LEU A 343 -8.562 -1.994 7.207 1.00 0.00 O ATOM 540 CB LEU A 343 -10.343 -3.566 4.728 1.00 0.00 C ATOM 541 CG LEU A 343 -11.227 -2.397 5.181 1.00 0.00 C ATOM 542 CD1 LEU A 343 -10.517 -1.069 4.907 1.00 0.00 C ATOM 543 CD2 LEU A 343 -12.546 -2.433 4.406 1.00 0.00 C ATOM 544 H LEU A 343 -7.977 -5.225 6.003 1.00 0.00 H ATOM 545 HA LEU A 343 -8.394 -2.665 4.780 1.00 0.00 H ATOM 546 HB2 LEU A 343 -10.281 -3.572 3.651 1.00 0.00 H ATOM 547 HB3 LEU A 343 -10.780 -4.493 5.066 1.00 0.00 H ATOM 548 HG LEU A 343 -11.430 -2.484 6.239 1.00 0.00 H ATOM 549 HD11 LEU A 343 -9.880 -0.822 5.743 1.00 0.00 H ATOM 550 HD12 LEU A 343 -11.253 -0.290 4.773 1.00 0.00 H ATOM 551 HD13 LEU A 343 -9.921 -1.157 4.013 1.00 0.00 H ATOM 552 HD21 LEU A 343 -13.150 -3.255 4.761 1.00 0.00 H ATOM 553 HD22 LEU A 343 -12.342 -2.564 3.354 1.00 0.00 H ATOM 554 HD23 LEU A 343 -13.078 -1.504 4.557 1.00 0.00 H ATOM 555 N HIS A 344 -9.644 -3.866 7.590 1.00 0.00 N ATOM 556 CA HIS A 344 -9.782 -3.550 9.037 1.00 0.00 C ATOM 557 C HIS A 344 -8.407 -3.241 9.633 1.00 0.00 C ATOM 558 O HIS A 344 -8.257 -2.343 10.437 1.00 0.00 O ATOM 559 CB HIS A 344 -10.396 -4.750 9.759 1.00 0.00 C ATOM 560 CG HIS A 344 -11.794 -4.980 9.250 1.00 0.00 C ATOM 561 ND1 HIS A 344 -12.826 -5.390 10.084 1.00 0.00 N ATOM 562 CD2 HIS A 344 -12.349 -4.866 7.996 1.00 0.00 C ATOM 563 CE1 HIS A 344 -13.936 -5.506 9.331 1.00 0.00 C ATOM 564 NE2 HIS A 344 -13.698 -5.199 8.056 1.00 0.00 N ATOM 565 H HIS A 344 -10.017 -4.698 7.234 1.00 0.00 H ATOM 566 HA HIS A 344 -10.424 -2.692 9.157 1.00 0.00 H ATOM 567 HB2 HIS A 344 -9.795 -5.628 9.573 1.00 0.00 H ATOM 568 HB3 HIS A 344 -10.429 -4.554 10.820 1.00 0.00 H ATOM 569 HD1 HIS A 344 -12.758 -5.564 11.047 1.00 0.00 H ATOM 570 HD2 HIS A 344 -11.820 -4.566 7.102 1.00 0.00 H ATOM 571 HE1 HIS A 344 -14.899 -5.812 9.713 1.00 0.00 H ATOM 572 HE2 HIS A 344 -14.339 -5.206 7.315 1.00 0.00 H ATOM 573 N ASP A 345 -7.401 -3.973 9.243 1.00 0.00 N ATOM 574 CA ASP A 345 -6.040 -3.713 9.788 1.00 0.00 C ATOM 575 C ASP A 345 -4.982 -4.136 8.765 1.00 0.00 C ATOM 576 O ASP A 345 -5.190 -5.037 7.978 1.00 0.00 O ATOM 577 CB ASP A 345 -5.846 -4.512 11.080 1.00 0.00 C ATOM 578 CG ASP A 345 -4.528 -4.103 11.740 1.00 0.00 C ATOM 579 OD1 ASP A 345 -4.526 -3.110 12.450 1.00 0.00 O ATOM 580 OD2 ASP A 345 -3.543 -4.790 11.526 1.00 0.00 O ATOM 581 H ASP A 345 -7.541 -4.689 8.592 1.00 0.00 H ATOM 582 HA ASP A 345 -5.935 -2.660 9.999 1.00 0.00 H ATOM 583 HB2 ASP A 345 -6.666 -4.310 11.754 1.00 0.00 H ATOM 584 HB3 ASP A 345 -5.820 -5.566 10.852 1.00 0.00 H ATOM 585 N VAL A 346 -3.848 -3.488 8.773 1.00 0.00 N ATOM 586 CA VAL A 346 -2.775 -3.847 7.806 1.00 0.00 C ATOM 587 C VAL A 346 -2.133 -5.178 8.227 1.00 0.00 C ATOM 588 O VAL A 346 -1.994 -5.455 9.401 1.00 0.00 O ATOM 589 CB VAL A 346 -1.714 -2.747 7.805 1.00 0.00 C ATOM 590 CG1 VAL A 346 -2.392 -1.379 7.716 1.00 0.00 C ATOM 591 CG2 VAL A 346 -0.898 -2.826 9.097 1.00 0.00 C ATOM 592 H VAL A 346 -3.700 -2.766 9.414 1.00 0.00 H ATOM 593 HA VAL A 346 -3.204 -3.936 6.821 1.00 0.00 H ATOM 594 HB VAL A 346 -1.062 -2.879 6.958 1.00 0.00 H ATOM 595 HG11 VAL A 346 -2.227 -0.835 8.634 1.00 0.00 H ATOM 596 HG12 VAL A 346 -3.454 -1.512 7.563 1.00 0.00 H ATOM 597 HG13 VAL A 346 -1.977 -0.823 6.889 1.00 0.00 H ATOM 598 HG21 VAL A 346 -0.055 -3.487 8.951 1.00 0.00 H ATOM 599 HG22 VAL A 346 -1.520 -3.208 9.894 1.00 0.00 H ATOM 600 HG23 VAL A 346 -0.541 -1.841 9.359 1.00 0.00 H ATOM 601 N PRO A 347 -1.746 -6.002 7.281 1.00 0.00 N ATOM 602 CA PRO A 347 -1.114 -7.322 7.580 1.00 0.00 C ATOM 603 C PRO A 347 0.215 -7.172 8.327 1.00 0.00 C ATOM 604 O PRO A 347 0.964 -6.242 8.098 1.00 0.00 O ATOM 605 CB PRO A 347 -0.885 -7.957 6.204 1.00 0.00 C ATOM 606 CG PRO A 347 -0.955 -6.838 5.220 1.00 0.00 C ATOM 607 CD PRO A 347 -1.857 -5.769 5.832 1.00 0.00 C ATOM 608 HA PRO A 347 -1.792 -7.936 8.150 1.00 0.00 H ATOM 609 HB2 PRO A 347 0.088 -8.427 6.169 1.00 0.00 H ATOM 610 HB3 PRO A 347 -1.658 -8.682 5.994 1.00 0.00 H ATOM 611 HG2 PRO A 347 0.034 -6.438 5.044 1.00 0.00 H ATOM 612 HG3 PRO A 347 -1.385 -7.185 4.292 1.00 0.00 H ATOM 613 HD2 PRO A 347 -1.498 -4.781 5.575 1.00 0.00 H ATOM 614 HD3 PRO A 347 -2.877 -5.901 5.510 1.00 0.00 H ATOM 615 N LYS A 348 0.513 -8.077 9.219 1.00 0.00 N ATOM 616 CA LYS A 348 1.794 -7.983 9.977 1.00 0.00 C ATOM 617 C LYS A 348 2.968 -7.984 9.001 1.00 0.00 C ATOM 618 O LYS A 348 3.876 -7.182 9.102 1.00 0.00 O ATOM 619 CB LYS A 348 1.917 -9.186 10.909 1.00 0.00 C ATOM 620 CG LYS A 348 3.175 -9.043 11.764 1.00 0.00 C ATOM 621 CD LYS A 348 3.332 -10.280 12.653 1.00 0.00 C ATOM 622 CE LYS A 348 4.505 -10.076 13.613 1.00 0.00 C ATOM 623 NZ LYS A 348 4.318 -10.937 14.815 1.00 0.00 N ATOM 624 H LYS A 348 -0.103 -8.820 9.389 1.00 0.00 H ATOM 625 HA LYS A 348 1.805 -7.074 10.556 1.00 0.00 H ATOM 626 HB2 LYS A 348 1.048 -9.237 11.548 1.00 0.00 H ATOM 627 HB3 LYS A 348 1.987 -10.087 10.319 1.00 0.00 H ATOM 628 HG2 LYS A 348 4.038 -8.950 11.121 1.00 0.00 H ATOM 629 HG3 LYS A 348 3.091 -8.163 12.385 1.00 0.00 H ATOM 630 HD2 LYS A 348 2.424 -10.431 13.220 1.00 0.00 H ATOM 631 HD3 LYS A 348 3.520 -11.144 12.036 1.00 0.00 H ATOM 632 HE2 LYS A 348 5.427 -10.345 13.117 1.00 0.00 H ATOM 633 HE3 LYS A 348 4.549 -9.039 13.915 1.00 0.00 H ATOM 634 HZ1 LYS A 348 4.194 -11.925 14.519 1.00 0.00 H ATOM 635 HZ2 LYS A 348 3.475 -10.625 15.338 1.00 0.00 H ATOM 636 HZ3 LYS A 348 5.156 -10.861 15.429 1.00 0.00 H ATOM 637 N GLY A 349 2.954 -8.876 8.053 1.00 0.00 N ATOM 638 CA GLY A 349 4.065 -8.927 7.063 1.00 0.00 C ATOM 639 C GLY A 349 3.863 -7.820 6.035 1.00 0.00 C ATOM 640 O GLY A 349 2.755 -7.538 5.622 1.00 0.00 O ATOM 641 H GLY A 349 2.210 -9.508 7.989 1.00 0.00 H ATOM 642 HA2 GLY A 349 5.008 -8.785 7.568 1.00 0.00 H ATOM 643 HA3 GLY A 349 4.062 -9.882 6.560 1.00 0.00 H ATOM 644 N ASP A 350 4.919 -7.190 5.612 1.00 0.00 N ATOM 645 CA ASP A 350 4.772 -6.109 4.608 1.00 0.00 C ATOM 646 C ASP A 350 4.199 -6.713 3.327 1.00 0.00 C ATOM 647 O ASP A 350 4.600 -7.778 2.902 1.00 0.00 O ATOM 648 CB ASP A 350 6.142 -5.495 4.324 1.00 0.00 C ATOM 649 CG ASP A 350 6.656 -4.789 5.580 1.00 0.00 C ATOM 650 OD1 ASP A 350 5.860 -4.571 6.479 1.00 0.00 O ATOM 651 OD2 ASP A 350 7.835 -4.481 5.622 1.00 0.00 O ATOM 652 H ASP A 350 5.805 -7.430 5.951 1.00 0.00 H ATOM 653 HA ASP A 350 4.103 -5.350 4.984 1.00 0.00 H ATOM 654 HB2 ASP A 350 6.834 -6.276 4.039 1.00 0.00 H ATOM 655 HB3 ASP A 350 6.056 -4.782 3.522 1.00 0.00 H ATOM 656 N TRP A 351 3.263 -6.050 2.711 1.00 0.00 N ATOM 657 CA TRP A 351 2.673 -6.603 1.465 1.00 0.00 C ATOM 658 C TRP A 351 3.425 -6.033 0.268 1.00 0.00 C ATOM 659 O TRP A 351 3.734 -4.859 0.216 1.00 0.00 O ATOM 660 CB TRP A 351 1.194 -6.225 1.375 1.00 0.00 C ATOM 661 CG TRP A 351 0.443 -7.327 0.698 1.00 0.00 C ATOM 662 CD1 TRP A 351 -0.002 -8.450 1.306 1.00 0.00 C ATOM 663 CD2 TRP A 351 0.045 -7.434 -0.700 1.00 0.00 C ATOM 664 NE1 TRP A 351 -0.648 -9.239 0.373 1.00 0.00 N ATOM 665 CE2 TRP A 351 -0.646 -8.656 -0.879 1.00 0.00 C ATOM 666 CE3 TRP A 351 0.214 -6.597 -1.817 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -1.151 -9.035 -2.123 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -0.295 -6.975 -3.071 1.00 0.00 C ATOM 669 CH2 TRP A 351 -0.975 -8.191 -3.223 1.00 0.00 C ATOM 670 H TRP A 351 2.949 -5.195 3.068 1.00 0.00 H ATOM 671 HA TRP A 351 2.770 -7.679 1.470 1.00 0.00 H ATOM 672 HB2 TRP A 351 0.797 -6.078 2.369 1.00 0.00 H ATOM 673 HB3 TRP A 351 1.087 -5.316 0.805 1.00 0.00 H ATOM 674 HD1 TRP A 351 0.126 -8.691 2.351 1.00 0.00 H ATOM 675 HE1 TRP A 351 -1.063 -10.108 0.556 1.00 0.00 H ATOM 676 HE3 TRP A 351 0.737 -5.659 -1.711 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -1.675 -9.972 -2.235 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -0.159 -6.325 -3.924 1.00 0.00 H ATOM 679 HH2 TRP A 351 -1.363 -8.477 -4.190 1.00 0.00 H ATOM 680 N ARG A 352 3.735 -6.864 -0.684 1.00 0.00 N ATOM 681 CA ARG A 352 4.484 -6.395 -1.877 1.00 0.00 C ATOM 682 C ARG A 352 3.621 -6.526 -3.121 1.00 0.00 C ATOM 683 O ARG A 352 2.942 -7.513 -3.324 1.00 0.00 O ATOM 684 CB ARG A 352 5.743 -7.241 -2.036 1.00 0.00 C ATOM 685 CG ARG A 352 6.704 -6.935 -0.888 1.00 0.00 C ATOM 686 CD ARG A 352 7.915 -7.854 -0.994 1.00 0.00 C ATOM 687 NE ARG A 352 8.923 -7.470 0.034 1.00 0.00 N ATOM 688 CZ ARG A 352 8.802 -7.899 1.260 1.00 0.00 C ATOM 689 NH1 ARG A 352 7.798 -8.666 1.586 1.00 0.00 N ATOM 690 NH2 ARG A 352 9.684 -7.561 2.160 1.00 0.00 N ATOM 691 H ARG A 352 3.485 -7.806 -0.607 1.00 0.00 H ATOM 692 HA ARG A 352 4.763 -5.364 -1.748 1.00 0.00 H ATOM 693 HB2 ARG A 352 5.478 -8.288 -2.019 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.220 -7.004 -2.976 1.00 0.00 H ATOM 695 HG2 ARG A 352 7.023 -5.904 -0.950 1.00 0.00 H ATOM 696 HG3 ARG A 352 6.205 -7.104 0.054 1.00 0.00 H ATOM 697 HD2 ARG A 352 7.602 -8.873 -0.823 1.00 0.00 H ATOM 698 HD3 ARG A 352 8.347 -7.767 -1.981 1.00 0.00 H ATOM 699 HE ARG A 352 9.679 -6.894 -0.211 1.00 0.00 H ATOM 700 HH11 ARG A 352 7.122 -8.926 0.896 1.00 0.00 H ATOM 701 HH12 ARG A 352 7.705 -8.994 2.526 1.00 0.00 H ATOM 702 HH21 ARG A 352 10.453 -6.973 1.910 1.00 0.00 H ATOM 703 HH22 ARG A 352 9.591 -7.889 3.100 1.00 0.00 H ATOM 704 N CYS A 353 3.647 -5.534 -3.962 1.00 0.00 N ATOM 705 CA CYS A 353 2.839 -5.592 -5.198 1.00 0.00 C ATOM 706 C CYS A 353 3.336 -6.787 -6.028 1.00 0.00 C ATOM 707 O CYS A 353 4.486 -7.169 -5.932 1.00 0.00 O ATOM 708 CB CYS A 353 3.022 -4.272 -5.955 1.00 0.00 C ATOM 709 SG CYS A 353 4.736 -4.118 -6.507 1.00 0.00 S ATOM 710 H CYS A 353 4.205 -4.750 -3.780 1.00 0.00 H ATOM 711 HA CYS A 353 1.797 -5.727 -4.939 1.00 0.00 H ATOM 712 HB2 CYS A 353 2.369 -4.251 -6.810 1.00 0.00 H ATOM 713 HB3 CYS A 353 2.781 -3.448 -5.300 1.00 0.00 H ATOM 714 N PRO A 354 2.474 -7.407 -6.797 1.00 0.00 N ATOM 715 CA PRO A 354 2.836 -8.613 -7.604 1.00 0.00 C ATOM 716 C PRO A 354 4.123 -8.455 -8.426 1.00 0.00 C ATOM 717 O PRO A 354 4.906 -9.376 -8.532 1.00 0.00 O ATOM 718 CB PRO A 354 1.635 -8.826 -8.539 1.00 0.00 C ATOM 719 CG PRO A 354 0.722 -7.656 -8.340 1.00 0.00 C ATOM 720 CD PRO A 354 1.068 -7.039 -6.989 1.00 0.00 C ATOM 721 HA PRO A 354 2.926 -9.469 -6.955 1.00 0.00 H ATOM 722 HB2 PRO A 354 1.970 -8.866 -9.566 1.00 0.00 H ATOM 723 HB3 PRO A 354 1.121 -9.738 -8.279 1.00 0.00 H ATOM 724 HG2 PRO A 354 0.876 -6.932 -9.129 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.305 -7.985 -8.335 1.00 0.00 H ATOM 726 HD2 PRO A 354 0.947 -5.968 -7.024 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.460 -7.467 -6.207 1.00 0.00 H ATOM 728 N LYS A 355 4.357 -7.313 -9.008 1.00 0.00 N ATOM 729 CA LYS A 355 5.604 -7.148 -9.813 1.00 0.00 C ATOM 730 C LYS A 355 6.835 -7.359 -8.929 1.00 0.00 C ATOM 731 O LYS A 355 7.797 -7.982 -9.331 1.00 0.00 O ATOM 732 CB LYS A 355 5.643 -5.750 -10.426 1.00 0.00 C ATOM 733 CG LYS A 355 5.383 -4.724 -9.332 1.00 0.00 C ATOM 734 CD LYS A 355 5.349 -3.321 -9.943 1.00 0.00 C ATOM 735 CE LYS A 355 5.290 -2.277 -8.828 1.00 0.00 C ATOM 736 NZ LYS A 355 5.524 -0.923 -9.402 1.00 0.00 N ATOM 737 H LYS A 355 3.722 -6.573 -8.920 1.00 0.00 H ATOM 738 HA LYS A 355 5.608 -7.879 -10.603 1.00 0.00 H ATOM 739 HB2 LYS A 355 6.613 -5.576 -10.865 1.00 0.00 H ATOM 740 HB3 LYS A 355 4.880 -5.666 -11.185 1.00 0.00 H ATOM 741 HG2 LYS A 355 4.431 -4.943 -8.875 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.167 -4.778 -8.587 1.00 0.00 H ATOM 743 HD2 LYS A 355 6.239 -3.166 -10.536 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.476 -3.224 -10.571 1.00 0.00 H ATOM 745 HE2 LYS A 355 4.318 -2.306 -8.358 1.00 0.00 H ATOM 746 HE3 LYS A 355 6.051 -2.492 -8.092 1.00 0.00 H ATOM 747 HZ1 LYS A 355 5.245 -0.918 -10.404 1.00 0.00 H ATOM 748 HZ2 LYS A 355 6.532 -0.681 -9.325 1.00 0.00 H ATOM 749 HZ3 LYS A 355 4.958 -0.222 -8.880 1.00 0.00 H ATOM 750 N CYS A 356 6.817 -6.848 -7.729 1.00 0.00 N ATOM 751 CA CYS A 356 7.994 -7.029 -6.831 1.00 0.00 C ATOM 752 C CYS A 356 8.150 -8.511 -6.494 1.00 0.00 C ATOM 753 O CYS A 356 9.247 -9.024 -6.389 1.00 0.00 O ATOM 754 CB CYS A 356 7.787 -6.232 -5.539 1.00 0.00 C ATOM 755 SG CYS A 356 8.204 -4.493 -5.822 1.00 0.00 S ATOM 756 H CYS A 356 6.033 -6.350 -7.420 1.00 0.00 H ATOM 757 HA CYS A 356 8.884 -6.680 -7.330 1.00 0.00 H ATOM 758 HB2 CYS A 356 6.755 -6.309 -5.232 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.424 -6.633 -4.764 1.00 0.00 H ATOM 760 N LEU A 357 7.058 -9.204 -6.321 1.00 0.00 N ATOM 761 CA LEU A 357 7.138 -10.654 -5.988 1.00 0.00 C ATOM 762 C LEU A 357 7.825 -11.406 -7.128 1.00 0.00 C ATOM 763 O LEU A 357 8.570 -12.341 -6.908 1.00 0.00 O ATOM 764 CB LEU A 357 5.725 -11.205 -5.784 1.00 0.00 C ATOM 765 CG LEU A 357 5.802 -12.665 -5.332 1.00 0.00 C ATOM 766 CD1 LEU A 357 6.386 -12.742 -3.919 1.00 0.00 C ATOM 767 CD2 LEU A 357 4.397 -13.271 -5.333 1.00 0.00 C ATOM 768 H LEU A 357 6.184 -8.769 -6.410 1.00 0.00 H ATOM 769 HA LEU A 357 7.706 -10.782 -5.081 1.00 0.00 H ATOM 770 HB2 LEU A 357 5.216 -10.618 -5.032 1.00 0.00 H ATOM 771 HB3 LEU A 357 5.180 -11.147 -6.715 1.00 0.00 H ATOM 772 HG LEU A 357 6.433 -13.219 -6.012 1.00 0.00 H ATOM 773 HD11 LEU A 357 7.465 -12.768 -3.976 1.00 0.00 H ATOM 774 HD12 LEU A 357 6.032 -13.638 -3.431 1.00 0.00 H ATOM 775 HD13 LEU A 357 6.077 -11.877 -3.351 1.00 0.00 H ATOM 776 HD21 LEU A 357 4.440 -14.281 -4.954 1.00 0.00 H ATOM 777 HD22 LEU A 357 4.009 -13.281 -6.341 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.749 -12.678 -4.704 1.00 0.00 H ATOM 779 N ALA A 358 7.579 -11.010 -8.346 1.00 0.00 N ATOM 780 CA ALA A 358 8.218 -11.705 -9.499 1.00 0.00 C ATOM 781 C ALA A 358 9.738 -11.580 -9.393 1.00 0.00 C ATOM 782 O ALA A 358 10.472 -12.472 -9.769 1.00 0.00 O ATOM 783 CB ALA A 358 7.742 -11.069 -10.806 1.00 0.00 C ATOM 784 H ALA A 358 6.974 -10.256 -8.502 1.00 0.00 H ATOM 785 HA ALA A 358 7.942 -12.749 -9.485 1.00 0.00 H ATOM 786 HB1 ALA A 358 6.742 -11.411 -11.030 1.00 0.00 H ATOM 787 HB2 ALA A 358 8.408 -11.353 -11.608 1.00 0.00 H ATOM 788 HB3 ALA A 358 7.740 -9.994 -10.703 1.00 0.00 H ATOM 789 N GLN A 359 10.217 -10.479 -8.884 1.00 0.00 N ATOM 790 CA GLN A 359 11.690 -10.298 -8.753 1.00 0.00 C ATOM 791 C GLN A 359 12.263 -11.402 -7.863 1.00 0.00 C ATOM 792 O GLN A 359 13.367 -11.868 -8.065 1.00 0.00 O ATOM 793 CB GLN A 359 11.984 -8.932 -8.129 1.00 0.00 C ATOM 794 CG GLN A 359 11.518 -7.827 -9.079 1.00 0.00 C ATOM 795 CD GLN A 359 11.767 -6.461 -8.436 1.00 0.00 C ATOM 796 OE1 GLN A 359 11.986 -6.369 -7.244 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.742 -5.389 -9.179 1.00 0.00 N ATOM 798 H GLN A 359 9.608 -9.773 -8.586 1.00 0.00 H ATOM 799 HA GLN A 359 12.147 -10.352 -9.730 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.459 -8.847 -7.188 1.00 0.00 H ATOM 801 HB3 GLN A 359 13.045 -8.835 -7.959 1.00 0.00 H ATOM 802 HG2 GLN A 359 12.067 -7.895 -10.007 1.00 0.00 H ATOM 803 HG3 GLN A 359 10.462 -7.942 -9.275 1.00 0.00 H ATOM 804 HE21 GLN A 359 11.565 -5.465 -10.140 1.00 0.00 H ATOM 805 HE22 GLN A 359 11.901 -4.511 -8.778 1.00 0.00 H ATOM 806 N GLU A 360 11.520 -11.825 -6.877 1.00 0.00 N ATOM 807 CA GLU A 360 12.019 -12.898 -5.972 1.00 0.00 C ATOM 808 C GLU A 360 12.576 -14.052 -6.809 1.00 0.00 C ATOM 809 O GLU A 360 12.069 -14.268 -7.897 1.00 0.00 O ATOM 810 CB GLU A 360 10.867 -13.408 -5.103 1.00 0.00 C ATOM 811 CG GLU A 360 11.405 -14.406 -4.075 1.00 0.00 C ATOM 812 CD GLU A 360 10.241 -14.988 -3.272 1.00 0.00 C ATOM 813 OE1 GLU A 360 9.111 -14.627 -3.557 1.00 0.00 O ATOM 814 OE2 GLU A 360 10.500 -15.786 -2.385 1.00 0.00 O ATOM 815 OXT GLU A 360 13.501 -14.701 -6.346 1.00 0.00 O ATOM 816 H GLU A 360 10.632 -11.435 -6.732 1.00 0.00 H ATOM 817 HA GLU A 360 12.799 -12.502 -5.340 1.00 0.00 H ATOM 818 HB2 GLU A 360 10.407 -12.574 -4.591 1.00 0.00 H ATOM 819 HB3 GLU A 360 10.134 -13.897 -5.727 1.00 0.00 H ATOM 820 HG2 GLU A 360 11.927 -15.202 -4.586 1.00 0.00 H ATOM 821 HG3 GLU A 360 12.085 -13.902 -3.406 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -6.599 4.084 -2.458 1.00 0.00 ZN HETATM 824 ZN ZN A 402 6.392 -3.229 -5.188 1.00 0.00 ZN