ATOM 1 N ALA A 306 6.480 14.901 5.751 1.00 0.00 N ATOM 2 CA ALA A 306 5.219 15.673 5.927 1.00 0.00 C ATOM 3 C ALA A 306 4.033 14.707 5.987 1.00 0.00 C ATOM 4 O ALA A 306 4.104 13.592 5.510 1.00 0.00 O ATOM 5 CB ALA A 306 5.037 16.631 4.747 1.00 0.00 C ATOM 6 H1 ALA A 306 6.909 14.721 6.681 1.00 0.00 H ATOM 7 H2 ALA A 306 7.142 15.448 5.162 1.00 0.00 H ATOM 8 H3 ALA A 306 6.270 13.995 5.287 1.00 0.00 H ATOM 9 HA ALA A 306 5.268 16.239 6.845 1.00 0.00 H ATOM 10 HB1 ALA A 306 5.903 16.577 4.104 1.00 0.00 H ATOM 11 HB2 ALA A 306 4.925 17.639 5.116 1.00 0.00 H ATOM 12 HB3 ALA A 306 4.155 16.351 4.189 1.00 0.00 H ATOM 13 N VAL A 307 2.943 15.126 6.570 1.00 0.00 N ATOM 14 CA VAL A 307 1.756 14.232 6.660 1.00 0.00 C ATOM 15 C VAL A 307 1.288 13.860 5.252 1.00 0.00 C ATOM 16 O VAL A 307 0.908 12.736 4.990 1.00 0.00 O ATOM 17 CB VAL A 307 0.627 14.954 7.398 1.00 0.00 C ATOM 18 CG1 VAL A 307 -0.651 14.116 7.325 1.00 0.00 C ATOM 19 CG2 VAL A 307 1.022 15.151 8.863 1.00 0.00 C ATOM 20 H VAL A 307 2.906 16.029 6.949 1.00 0.00 H ATOM 21 HA VAL A 307 2.021 13.335 7.199 1.00 0.00 H ATOM 22 HB VAL A 307 0.453 15.915 6.937 1.00 0.00 H ATOM 23 HG11 VAL A 307 -1.283 14.492 6.533 1.00 0.00 H ATOM 24 HG12 VAL A 307 -1.177 14.178 8.265 1.00 0.00 H ATOM 25 HG13 VAL A 307 -0.394 13.087 7.122 1.00 0.00 H ATOM 26 HG21 VAL A 307 1.294 14.198 9.293 1.00 0.00 H ATOM 27 HG22 VAL A 307 0.188 15.567 9.408 1.00 0.00 H ATOM 28 HG23 VAL A 307 1.863 15.826 8.922 1.00 0.00 H ATOM 29 N ASP A 308 1.315 14.793 4.340 1.00 0.00 N ATOM 30 CA ASP A 308 0.872 14.490 2.950 1.00 0.00 C ATOM 31 C ASP A 308 2.049 13.925 2.151 1.00 0.00 C ATOM 32 O ASP A 308 1.968 13.744 0.953 1.00 0.00 O ATOM 33 CB ASP A 308 0.365 15.772 2.285 1.00 0.00 C ATOM 34 CG ASP A 308 1.512 16.780 2.159 1.00 0.00 C ATOM 35 OD1 ASP A 308 2.648 16.387 2.364 1.00 0.00 O ATOM 36 OD2 ASP A 308 1.232 17.929 1.860 1.00 0.00 O ATOM 37 H ASP A 308 1.626 15.694 4.570 1.00 0.00 H ATOM 38 HA ASP A 308 0.076 13.762 2.978 1.00 0.00 H ATOM 39 HB2 ASP A 308 -0.018 15.540 1.301 1.00 0.00 H ATOM 40 HB3 ASP A 308 -0.423 16.201 2.885 1.00 0.00 H ATOM 41 N LEU A 309 3.142 13.649 2.808 1.00 0.00 N ATOM 42 CA LEU A 309 4.326 13.099 2.090 1.00 0.00 C ATOM 43 C LEU A 309 3.946 11.790 1.392 1.00 0.00 C ATOM 44 O LEU A 309 4.413 11.500 0.308 1.00 0.00 O ATOM 45 CB LEU A 309 5.451 12.835 3.093 1.00 0.00 C ATOM 46 CG LEU A 309 6.711 12.387 2.345 1.00 0.00 C ATOM 47 CD1 LEU A 309 7.266 13.552 1.519 1.00 0.00 C ATOM 48 CD2 LEU A 309 7.766 11.934 3.355 1.00 0.00 C ATOM 49 H LEU A 309 3.184 13.805 3.774 1.00 0.00 H ATOM 50 HA LEU A 309 4.662 13.813 1.353 1.00 0.00 H ATOM 51 HB2 LEU A 309 5.659 13.738 3.648 1.00 0.00 H ATOM 52 HB3 LEU A 309 5.147 12.056 3.777 1.00 0.00 H ATOM 53 HG LEU A 309 6.465 11.567 1.687 1.00 0.00 H ATOM 54 HD11 LEU A 309 8.333 13.621 1.668 1.00 0.00 H ATOM 55 HD12 LEU A 309 6.799 14.474 1.831 1.00 0.00 H ATOM 56 HD13 LEU A 309 7.059 13.381 0.473 1.00 0.00 H ATOM 57 HD21 LEU A 309 7.970 12.737 4.048 1.00 0.00 H ATOM 58 HD22 LEU A 309 8.673 11.669 2.833 1.00 0.00 H ATOM 59 HD23 LEU A 309 7.400 11.075 3.898 1.00 0.00 H ATOM 60 N TYR A 310 3.109 10.995 2.007 1.00 0.00 N ATOM 61 CA TYR A 310 2.705 9.702 1.382 1.00 0.00 C ATOM 62 C TYR A 310 1.226 9.736 0.995 1.00 0.00 C ATOM 63 O TYR A 310 0.363 10.019 1.803 1.00 0.00 O ATOM 64 CB TYR A 310 2.940 8.560 2.372 1.00 0.00 C ATOM 65 CG TYR A 310 4.366 8.078 2.260 1.00 0.00 C ATOM 66 CD1 TYR A 310 4.697 7.102 1.313 1.00 0.00 C ATOM 67 CD2 TYR A 310 5.355 8.604 3.101 1.00 0.00 C ATOM 68 CE1 TYR A 310 6.017 6.650 1.206 1.00 0.00 C ATOM 69 CE2 TYR A 310 6.676 8.150 2.993 1.00 0.00 C ATOM 70 CZ TYR A 310 7.007 7.173 2.046 1.00 0.00 C ATOM 71 OH TYR A 310 8.308 6.726 1.941 1.00 0.00 O ATOM 72 H TYR A 310 2.749 11.245 2.881 1.00 0.00 H ATOM 73 HA TYR A 310 3.299 9.533 0.499 1.00 0.00 H ATOM 74 HB2 TYR A 310 2.757 8.912 3.377 1.00 0.00 H ATOM 75 HB3 TYR A 310 2.267 7.746 2.147 1.00 0.00 H ATOM 76 HD1 TYR A 310 3.934 6.697 0.666 1.00 0.00 H ATOM 77 HD2 TYR A 310 5.100 9.356 3.831 1.00 0.00 H ATOM 78 HE1 TYR A 310 6.270 5.895 0.475 1.00 0.00 H ATOM 79 HE2 TYR A 310 7.440 8.554 3.642 1.00 0.00 H ATOM 80 HH TYR A 310 8.842 7.447 1.597 1.00 0.00 H ATOM 81 N VAL A 311 0.932 9.432 -0.239 1.00 0.00 N ATOM 82 CA VAL A 311 -0.484 9.421 -0.702 1.00 0.00 C ATOM 83 C VAL A 311 -0.724 8.140 -1.502 1.00 0.00 C ATOM 84 O VAL A 311 0.206 7.515 -1.972 1.00 0.00 O ATOM 85 CB VAL A 311 -0.743 10.639 -1.590 1.00 0.00 C ATOM 86 CG1 VAL A 311 -0.418 11.916 -0.814 1.00 0.00 C ATOM 87 CG2 VAL A 311 0.145 10.559 -2.833 1.00 0.00 C ATOM 88 H VAL A 311 1.649 9.197 -0.865 1.00 0.00 H ATOM 89 HA VAL A 311 -1.145 9.445 0.152 1.00 0.00 H ATOM 90 HB VAL A 311 -1.782 10.652 -1.887 1.00 0.00 H ATOM 91 HG11 VAL A 311 -0.797 12.771 -1.354 1.00 0.00 H ATOM 92 HG12 VAL A 311 0.651 12.006 -0.701 1.00 0.00 H ATOM 93 HG13 VAL A 311 -0.881 11.872 0.161 1.00 0.00 H ATOM 94 HG21 VAL A 311 0.086 11.490 -3.378 1.00 0.00 H ATOM 95 HG22 VAL A 311 -0.192 9.750 -3.465 1.00 0.00 H ATOM 96 HG23 VAL A 311 1.167 10.380 -2.535 1.00 0.00 H ATOM 97 N CYS A 312 -1.954 7.735 -1.669 1.00 0.00 N ATOM 98 CA CYS A 312 -2.212 6.494 -2.447 1.00 0.00 C ATOM 99 C CYS A 312 -2.263 6.838 -3.936 1.00 0.00 C ATOM 100 O CYS A 312 -3.059 7.647 -4.370 1.00 0.00 O ATOM 101 CB CYS A 312 -3.539 5.875 -2.006 1.00 0.00 C ATOM 102 SG CYS A 312 -4.016 4.572 -3.166 1.00 0.00 S ATOM 103 H CYS A 312 -2.701 8.246 -1.289 1.00 0.00 H ATOM 104 HA CYS A 312 -1.413 5.792 -2.273 1.00 0.00 H ATOM 105 HB2 CYS A 312 -3.425 5.452 -1.019 1.00 0.00 H ATOM 106 HB3 CYS A 312 -4.303 6.637 -1.984 1.00 0.00 H ATOM 107 N LEU A 313 -1.411 6.236 -4.721 1.00 0.00 N ATOM 108 CA LEU A 313 -1.400 6.536 -6.179 1.00 0.00 C ATOM 109 C LEU A 313 -2.739 6.138 -6.800 1.00 0.00 C ATOM 110 O LEU A 313 -3.251 6.804 -7.677 1.00 0.00 O ATOM 111 CB LEU A 313 -0.273 5.748 -6.851 1.00 0.00 C ATOM 112 CG LEU A 313 1.074 6.430 -6.585 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.113 7.789 -7.288 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.264 6.632 -5.080 1.00 0.00 C ATOM 115 H LEU A 313 -0.773 5.589 -4.350 1.00 0.00 H ATOM 116 HA LEU A 313 -1.236 7.593 -6.326 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.252 4.745 -6.451 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.450 5.706 -7.913 1.00 0.00 H ATOM 119 HG LEU A 313 1.870 5.808 -6.969 1.00 0.00 H ATOM 120 HD11 LEU A 313 1.009 8.576 -6.556 1.00 0.00 H ATOM 121 HD12 LEU A 313 0.302 7.852 -8.000 1.00 0.00 H ATOM 122 HD13 LEU A 313 2.054 7.900 -7.805 1.00 0.00 H ATOM 123 HD21 LEU A 313 2.290 6.905 -4.882 1.00 0.00 H ATOM 124 HD22 LEU A 313 1.030 5.715 -4.560 1.00 0.00 H ATOM 125 HD23 LEU A 313 0.611 7.420 -4.736 1.00 0.00 H ATOM 126 N LEU A 314 -3.308 5.052 -6.357 1.00 0.00 N ATOM 127 CA LEU A 314 -4.607 4.605 -6.923 1.00 0.00 C ATOM 128 C LEU A 314 -5.682 5.657 -6.650 1.00 0.00 C ATOM 129 O LEU A 314 -6.546 5.901 -7.470 1.00 0.00 O ATOM 130 CB LEU A 314 -5.004 3.288 -6.264 1.00 0.00 C ATOM 131 CG LEU A 314 -3.864 2.282 -6.423 1.00 0.00 C ATOM 132 CD1 LEU A 314 -4.273 0.954 -5.792 1.00 0.00 C ATOM 133 CD2 LEU A 314 -3.572 2.073 -7.910 1.00 0.00 C ATOM 134 H LEU A 314 -2.877 4.526 -5.652 1.00 0.00 H ATOM 135 HA LEU A 314 -4.506 4.459 -7.986 1.00 0.00 H ATOM 136 HB2 LEU A 314 -5.199 3.453 -5.214 1.00 0.00 H ATOM 137 HB3 LEU A 314 -5.890 2.901 -6.738 1.00 0.00 H ATOM 138 HG LEU A 314 -2.980 2.659 -5.927 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.525 0.206 -6.011 1.00 0.00 H ATOM 140 HD12 LEU A 314 -5.224 0.641 -6.195 1.00 0.00 H ATOM 141 HD13 LEU A 314 -4.357 1.078 -4.723 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.858 2.810 -8.244 1.00 0.00 H ATOM 143 HD22 LEU A 314 -4.488 2.177 -8.475 1.00 0.00 H ATOM 144 HD23 LEU A 314 -3.167 1.083 -8.061 1.00 0.00 H ATOM 145 N CYS A 315 -5.637 6.280 -5.505 1.00 0.00 N ATOM 146 CA CYS A 315 -6.658 7.316 -5.174 1.00 0.00 C ATOM 147 C CYS A 315 -5.961 8.595 -4.704 1.00 0.00 C ATOM 148 O CYS A 315 -6.142 9.656 -5.268 1.00 0.00 O ATOM 149 CB CYS A 315 -7.575 6.796 -4.064 1.00 0.00 C ATOM 150 SG CYS A 315 -7.618 4.982 -4.098 1.00 0.00 S ATOM 151 H CYS A 315 -4.933 6.064 -4.859 1.00 0.00 H ATOM 152 HA CYS A 315 -7.246 7.535 -6.050 1.00 0.00 H ATOM 153 HB2 CYS A 315 -7.206 7.132 -3.111 1.00 0.00 H ATOM 154 HB3 CYS A 315 -8.573 7.181 -4.216 1.00 0.00 H ATOM 155 N GLY A 316 -5.168 8.504 -3.673 1.00 0.00 N ATOM 156 CA GLY A 316 -4.460 9.713 -3.161 1.00 0.00 C ATOM 157 C GLY A 316 -5.436 10.572 -2.355 1.00 0.00 C ATOM 158 O GLY A 316 -5.451 11.782 -2.462 1.00 0.00 O ATOM 159 H GLY A 316 -5.040 7.639 -3.235 1.00 0.00 H ATOM 160 HA2 GLY A 316 -3.638 9.408 -2.530 1.00 0.00 H ATOM 161 HA3 GLY A 316 -4.083 10.288 -3.992 1.00 0.00 H ATOM 162 N SER A 317 -6.256 9.951 -1.554 1.00 0.00 N ATOM 163 CA SER A 317 -7.242 10.726 -0.743 1.00 0.00 C ATOM 164 C SER A 317 -6.510 11.688 0.196 1.00 0.00 C ATOM 165 O SER A 317 -6.927 12.811 0.399 1.00 0.00 O ATOM 166 CB SER A 317 -8.091 9.759 0.082 1.00 0.00 C ATOM 167 OG SER A 317 -9.144 10.477 0.711 1.00 0.00 O ATOM 168 H SER A 317 -6.225 8.974 -1.488 1.00 0.00 H ATOM 169 HA SER A 317 -7.883 11.289 -1.403 1.00 0.00 H ATOM 170 HB2 SER A 317 -8.512 9.005 -0.561 1.00 0.00 H ATOM 171 HB3 SER A 317 -7.468 9.285 0.830 1.00 0.00 H ATOM 172 HG SER A 317 -9.261 11.306 0.240 1.00 0.00 H ATOM 173 N GLY A 318 -5.425 11.255 0.772 1.00 0.00 N ATOM 174 CA GLY A 318 -4.666 12.139 1.702 1.00 0.00 C ATOM 175 C GLY A 318 -5.015 11.776 3.147 1.00 0.00 C ATOM 176 O GLY A 318 -4.169 11.773 4.019 1.00 0.00 O ATOM 177 H GLY A 318 -5.112 10.344 0.598 1.00 0.00 H ATOM 178 HA2 GLY A 318 -3.605 12.004 1.541 1.00 0.00 H ATOM 179 HA3 GLY A 318 -4.931 13.169 1.519 1.00 0.00 H ATOM 180 N ASN A 319 -6.255 11.458 3.404 1.00 0.00 N ATOM 181 CA ASN A 319 -6.657 11.083 4.790 1.00 0.00 C ATOM 182 C ASN A 319 -6.642 9.560 4.912 1.00 0.00 C ATOM 183 O ASN A 319 -6.845 9.003 5.973 1.00 0.00 O ATOM 184 CB ASN A 319 -8.068 11.601 5.071 1.00 0.00 C ATOM 185 CG ASN A 319 -9.074 10.801 4.242 1.00 0.00 C ATOM 186 OD1 ASN A 319 -9.271 11.076 3.075 1.00 0.00 O ATOM 187 ND2 ASN A 319 -9.721 9.812 4.796 1.00 0.00 N ATOM 188 H ASN A 319 -6.917 11.457 2.685 1.00 0.00 H ATOM 189 HA ASN A 319 -5.963 11.512 5.496 1.00 0.00 H ATOM 190 HB2 ASN A 319 -8.291 11.484 6.122 1.00 0.00 H ATOM 191 HB3 ASN A 319 -8.130 12.644 4.802 1.00 0.00 H ATOM 192 HD21 ASN A 319 -9.558 9.586 5.735 1.00 0.00 H ATOM 193 HD22 ASN A 319 -10.365 9.293 4.271 1.00 0.00 H ATOM 194 N ASP A 320 -6.402 8.890 3.822 1.00 0.00 N ATOM 195 CA ASP A 320 -6.364 7.407 3.830 1.00 0.00 C ATOM 196 C ASP A 320 -4.965 6.937 4.232 1.00 0.00 C ATOM 197 O ASP A 320 -4.707 5.757 4.368 1.00 0.00 O ATOM 198 CB ASP A 320 -6.707 6.895 2.434 1.00 0.00 C ATOM 199 CG ASP A 320 -8.171 7.206 2.122 1.00 0.00 C ATOM 200 OD1 ASP A 320 -8.886 7.579 3.038 1.00 0.00 O ATOM 201 OD2 ASP A 320 -8.554 7.064 0.972 1.00 0.00 O ATOM 202 H ASP A 320 -6.244 9.369 2.984 1.00 0.00 H ATOM 203 HA ASP A 320 -7.088 7.032 4.538 1.00 0.00 H ATOM 204 HB2 ASP A 320 -6.073 7.384 1.709 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.550 5.833 2.394 1.00 0.00 H ATOM 206 N GLU A 321 -4.056 7.856 4.407 1.00 0.00 N ATOM 207 CA GLU A 321 -2.664 7.485 4.780 1.00 0.00 C ATOM 208 C GLU A 321 -2.674 6.570 6.006 1.00 0.00 C ATOM 209 O GLU A 321 -1.763 5.794 6.217 1.00 0.00 O ATOM 210 CB GLU A 321 -1.883 8.757 5.104 1.00 0.00 C ATOM 211 CG GLU A 321 -1.792 9.633 3.854 1.00 0.00 C ATOM 212 CD GLU A 321 -0.960 10.877 4.164 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.670 11.093 5.329 1.00 0.00 O ATOM 214 OE2 GLU A 321 -0.628 11.591 3.234 1.00 0.00 O ATOM 215 H GLU A 321 -4.287 8.799 4.280 1.00 0.00 H ATOM 216 HA GLU A 321 -2.193 6.978 3.955 1.00 0.00 H ATOM 217 HB2 GLU A 321 -2.389 9.299 5.890 1.00 0.00 H ATOM 218 HB3 GLU A 321 -0.891 8.495 5.430 1.00 0.00 H ATOM 219 HG2 GLU A 321 -1.324 9.074 3.056 1.00 0.00 H ATOM 220 HG3 GLU A 321 -2.785 9.932 3.550 1.00 0.00 H ATOM 221 N ASP A 322 -3.687 6.653 6.820 1.00 0.00 N ATOM 222 CA ASP A 322 -3.739 5.790 8.029 1.00 0.00 C ATOM 223 C ASP A 322 -3.666 4.314 7.624 1.00 0.00 C ATOM 224 O ASP A 322 -3.045 3.513 8.296 1.00 0.00 O ATOM 225 CB ASP A 322 -5.048 6.052 8.774 1.00 0.00 C ATOM 226 CG ASP A 322 -5.033 7.468 9.352 1.00 0.00 C ATOM 227 OD1 ASP A 322 -3.976 8.077 9.350 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.080 7.921 9.785 1.00 0.00 O ATOM 229 H ASP A 322 -4.412 7.286 6.641 1.00 0.00 H ATOM 230 HA ASP A 322 -2.906 6.026 8.674 1.00 0.00 H ATOM 231 HB2 ASP A 322 -5.877 5.948 8.091 1.00 0.00 H ATOM 232 HB3 ASP A 322 -5.151 5.339 9.576 1.00 0.00 H ATOM 233 N ARG A 323 -4.295 3.944 6.538 1.00 0.00 N ATOM 234 CA ARG A 323 -4.262 2.516 6.099 1.00 0.00 C ATOM 235 C ARG A 323 -3.453 2.368 4.807 1.00 0.00 C ATOM 236 O ARG A 323 -3.469 1.331 4.177 1.00 0.00 O ATOM 237 CB ARG A 323 -5.687 2.009 5.872 1.00 0.00 C ATOM 238 CG ARG A 323 -6.444 2.023 7.201 1.00 0.00 C ATOM 239 CD ARG A 323 -7.791 1.320 7.033 1.00 0.00 C ATOM 240 NE ARG A 323 -8.658 1.620 8.208 1.00 0.00 N ATOM 241 CZ ARG A 323 -8.345 1.158 9.389 1.00 0.00 C ATOM 242 NH1 ARG A 323 -7.281 0.419 9.541 1.00 0.00 N ATOM 243 NH2 ARG A 323 -9.100 1.433 10.416 1.00 0.00 N ATOM 244 H ARG A 323 -4.791 4.604 6.014 1.00 0.00 H ATOM 245 HA ARG A 323 -3.800 1.923 6.870 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.189 2.652 5.163 1.00 0.00 H ATOM 247 HB3 ARG A 323 -5.656 1.001 5.488 1.00 0.00 H ATOM 248 HG2 ARG A 323 -5.859 1.507 7.948 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.608 3.043 7.511 1.00 0.00 H ATOM 250 HD2 ARG A 323 -8.271 1.669 6.133 1.00 0.00 H ATOM 251 HD3 ARG A 323 -7.632 0.255 6.965 1.00 0.00 H ATOM 252 HE ARG A 323 -9.463 2.169 8.095 1.00 0.00 H ATOM 253 HH11 ARG A 323 -6.704 0.205 8.754 1.00 0.00 H ATOM 254 HH12 ARG A 323 -7.042 0.069 10.447 1.00 0.00 H ATOM 255 HH21 ARG A 323 -9.918 1.997 10.300 1.00 0.00 H ATOM 256 HH22 ARG A 323 -8.862 1.080 11.321 1.00 0.00 H ATOM 257 N LEU A 324 -2.741 3.386 4.409 1.00 0.00 N ATOM 258 CA LEU A 324 -1.934 3.278 3.162 1.00 0.00 C ATOM 259 C LEU A 324 -0.754 2.338 3.411 1.00 0.00 C ATOM 260 O LEU A 324 0.000 2.503 4.350 1.00 0.00 O ATOM 261 CB LEU A 324 -1.429 4.669 2.762 1.00 0.00 C ATOM 262 CG LEU A 324 -0.477 4.567 1.568 1.00 0.00 C ATOM 263 CD1 LEU A 324 -1.214 3.961 0.375 1.00 0.00 C ATOM 264 CD2 LEU A 324 0.020 5.966 1.196 1.00 0.00 C ATOM 265 H LEU A 324 -2.734 4.215 4.928 1.00 0.00 H ATOM 266 HA LEU A 324 -2.550 2.875 2.371 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.273 5.284 2.488 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.911 5.117 3.596 1.00 0.00 H ATOM 269 HG LEU A 324 0.366 3.943 1.826 1.00 0.00 H ATOM 270 HD11 LEU A 324 -2.276 4.122 0.485 1.00 0.00 H ATOM 271 HD12 LEU A 324 -1.011 2.903 0.333 1.00 0.00 H ATOM 272 HD13 LEU A 324 -0.871 4.429 -0.535 1.00 0.00 H ATOM 273 HD21 LEU A 324 1.099 5.974 1.182 1.00 0.00 H ATOM 274 HD22 LEU A 324 -0.336 6.679 1.926 1.00 0.00 H ATOM 275 HD23 LEU A 324 -0.355 6.234 0.219 1.00 0.00 H ATOM 276 N LEU A 325 -0.599 1.343 2.582 1.00 0.00 N ATOM 277 CA LEU A 325 0.517 0.377 2.768 1.00 0.00 C ATOM 278 C LEU A 325 1.637 0.680 1.771 1.00 0.00 C ATOM 279 O LEU A 325 1.410 0.789 0.583 1.00 0.00 O ATOM 280 CB LEU A 325 -0.012 -1.044 2.530 1.00 0.00 C ATOM 281 CG LEU A 325 1.031 -2.084 2.960 1.00 0.00 C ATOM 282 CD1 LEU A 325 0.313 -3.312 3.524 1.00 0.00 C ATOM 283 CD2 LEU A 325 1.873 -2.510 1.750 1.00 0.00 C ATOM 284 H LEU A 325 -1.225 1.224 1.840 1.00 0.00 H ATOM 285 HA LEU A 325 0.895 0.459 3.774 1.00 0.00 H ATOM 286 HB2 LEU A 325 -0.916 -1.187 3.104 1.00 0.00 H ATOM 287 HB3 LEU A 325 -0.232 -1.171 1.482 1.00 0.00 H ATOM 288 HG LEU A 325 1.674 -1.664 3.719 1.00 0.00 H ATOM 289 HD11 LEU A 325 -0.519 -3.568 2.885 1.00 0.00 H ATOM 290 HD12 LEU A 325 -0.050 -3.093 4.518 1.00 0.00 H ATOM 291 HD13 LEU A 325 1.001 -4.142 3.568 1.00 0.00 H ATOM 292 HD21 LEU A 325 2.468 -1.677 1.411 1.00 0.00 H ATOM 293 HD22 LEU A 325 1.222 -2.837 0.953 1.00 0.00 H ATOM 294 HD23 LEU A 325 2.524 -3.323 2.035 1.00 0.00 H ATOM 295 N LEU A 326 2.847 0.804 2.245 1.00 0.00 N ATOM 296 CA LEU A 326 3.982 1.084 1.325 1.00 0.00 C ATOM 297 C LEU A 326 4.618 -0.243 0.911 1.00 0.00 C ATOM 298 O LEU A 326 4.835 -1.120 1.724 1.00 0.00 O ATOM 299 CB LEU A 326 5.019 1.957 2.038 1.00 0.00 C ATOM 300 CG LEU A 326 6.167 2.298 1.080 1.00 0.00 C ATOM 301 CD1 LEU A 326 5.680 3.281 0.014 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.311 2.935 1.870 1.00 0.00 C ATOM 303 H LEU A 326 3.009 0.702 3.206 1.00 0.00 H ATOM 304 HA LEU A 326 3.617 1.598 0.448 1.00 0.00 H ATOM 305 HB2 LEU A 326 4.546 2.869 2.371 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.411 1.423 2.890 1.00 0.00 H ATOM 307 HG LEU A 326 6.519 1.395 0.602 1.00 0.00 H ATOM 308 HD11 LEU A 326 5.166 2.741 -0.768 1.00 0.00 H ATOM 309 HD12 LEU A 326 6.528 3.801 -0.409 1.00 0.00 H ATOM 310 HD13 LEU A 326 5.008 3.997 0.461 1.00 0.00 H ATOM 311 HD21 LEU A 326 7.691 3.789 1.329 1.00 0.00 H ATOM 312 HD22 LEU A 326 8.103 2.212 2.003 1.00 0.00 H ATOM 313 HD23 LEU A 326 6.948 3.254 2.836 1.00 0.00 H ATOM 314 N CYS A 327 4.904 -0.405 -0.349 1.00 0.00 N ATOM 315 CA CYS A 327 5.507 -1.681 -0.817 1.00 0.00 C ATOM 316 C CYS A 327 7.019 -1.662 -0.594 1.00 0.00 C ATOM 317 O CYS A 327 7.739 -0.906 -1.215 1.00 0.00 O ATOM 318 CB CYS A 327 5.222 -1.849 -2.307 1.00 0.00 C ATOM 319 SG CYS A 327 6.184 -3.236 -2.953 1.00 0.00 S ATOM 320 H CYS A 327 4.710 0.309 -0.991 1.00 0.00 H ATOM 321 HA CYS A 327 5.073 -2.506 -0.274 1.00 0.00 H ATOM 322 HB2 CYS A 327 4.169 -2.042 -2.453 1.00 0.00 H ATOM 323 HB3 CYS A 327 5.499 -0.945 -2.831 1.00 0.00 H ATOM 324 N ASP A 328 7.506 -2.495 0.285 1.00 0.00 N ATOM 325 CA ASP A 328 8.972 -2.536 0.541 1.00 0.00 C ATOM 326 C ASP A 328 9.696 -3.048 -0.707 1.00 0.00 C ATOM 327 O ASP A 328 10.773 -2.593 -1.042 1.00 0.00 O ATOM 328 CB ASP A 328 9.258 -3.474 1.716 1.00 0.00 C ATOM 329 CG ASP A 328 8.659 -2.887 2.996 1.00 0.00 C ATOM 330 OD1 ASP A 328 8.294 -1.724 2.977 1.00 0.00 O ATOM 331 OD2 ASP A 328 8.575 -3.613 3.974 1.00 0.00 O ATOM 332 H ASP A 328 6.907 -3.100 0.770 1.00 0.00 H ATOM 333 HA ASP A 328 9.323 -1.544 0.779 1.00 0.00 H ATOM 334 HB2 ASP A 328 8.817 -4.440 1.521 1.00 0.00 H ATOM 335 HB3 ASP A 328 10.325 -3.583 1.839 1.00 0.00 H ATOM 336 N GLY A 329 9.117 -3.996 -1.392 1.00 0.00 N ATOM 337 CA GLY A 329 9.774 -4.546 -2.615 1.00 0.00 C ATOM 338 C GLY A 329 10.018 -3.426 -3.625 1.00 0.00 C ATOM 339 O GLY A 329 11.044 -3.374 -4.275 1.00 0.00 O ATOM 340 H GLY A 329 8.250 -4.351 -1.100 1.00 0.00 H ATOM 341 HA2 GLY A 329 10.716 -4.995 -2.341 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.135 -5.294 -3.060 1.00 0.00 H ATOM 343 N CYS A 330 9.084 -2.527 -3.764 1.00 0.00 N ATOM 344 CA CYS A 330 9.262 -1.408 -4.733 1.00 0.00 C ATOM 345 C CYS A 330 8.518 -0.176 -4.219 1.00 0.00 C ATOM 346 O CYS A 330 7.623 -0.277 -3.406 1.00 0.00 O ATOM 347 CB CYS A 330 8.710 -1.820 -6.100 1.00 0.00 C ATOM 348 SG CYS A 330 6.939 -1.458 -6.178 1.00 0.00 S ATOM 349 H CYS A 330 8.265 -2.588 -3.231 1.00 0.00 H ATOM 350 HA CYS A 330 10.314 -1.179 -4.824 1.00 0.00 H ATOM 351 HB2 CYS A 330 9.222 -1.271 -6.875 1.00 0.00 H ATOM 352 HB3 CYS A 330 8.867 -2.879 -6.246 1.00 0.00 H ATOM 353 N ASP A 331 8.882 0.988 -4.676 1.00 0.00 N ATOM 354 CA ASP A 331 8.196 2.220 -4.195 1.00 0.00 C ATOM 355 C ASP A 331 6.767 2.259 -4.737 1.00 0.00 C ATOM 356 O ASP A 331 6.505 2.797 -5.793 1.00 0.00 O ATOM 357 CB ASP A 331 8.959 3.453 -4.684 1.00 0.00 C ATOM 358 CG ASP A 331 8.352 4.710 -4.059 1.00 0.00 C ATOM 359 OD1 ASP A 331 7.474 4.569 -3.226 1.00 0.00 O ATOM 360 OD2 ASP A 331 8.778 5.794 -4.425 1.00 0.00 O ATOM 361 H ASP A 331 9.610 1.054 -5.327 1.00 0.00 H ATOM 362 HA ASP A 331 8.171 2.219 -3.116 1.00 0.00 H ATOM 363 HB2 ASP A 331 9.997 3.371 -4.396 1.00 0.00 H ATOM 364 HB3 ASP A 331 8.888 3.517 -5.759 1.00 0.00 H ATOM 365 N ASP A 332 5.838 1.699 -4.011 1.00 0.00 N ATOM 366 CA ASP A 332 4.421 1.709 -4.472 1.00 0.00 C ATOM 367 C ASP A 332 3.496 1.730 -3.254 1.00 0.00 C ATOM 368 O ASP A 332 3.529 0.836 -2.431 1.00 0.00 O ATOM 369 CB ASP A 332 4.144 0.454 -5.303 1.00 0.00 C ATOM 370 CG ASP A 332 2.746 0.546 -5.917 1.00 0.00 C ATOM 371 OD1 ASP A 332 2.121 1.584 -5.765 1.00 0.00 O ATOM 372 OD2 ASP A 332 2.325 -0.420 -6.529 1.00 0.00 O ATOM 373 H ASP A 332 6.072 1.277 -3.158 1.00 0.00 H ATOM 374 HA ASP A 332 4.244 2.588 -5.074 1.00 0.00 H ATOM 375 HB2 ASP A 332 4.880 0.373 -6.089 1.00 0.00 H ATOM 376 HB3 ASP A 332 4.199 -0.416 -4.668 1.00 0.00 H ATOM 377 N SER A 333 2.680 2.743 -3.126 1.00 0.00 N ATOM 378 CA SER A 333 1.763 2.816 -1.953 1.00 0.00 C ATOM 379 C SER A 333 0.309 2.670 -2.410 1.00 0.00 C ATOM 380 O SER A 333 -0.120 3.277 -3.375 1.00 0.00 O ATOM 381 CB SER A 333 1.934 4.171 -1.269 1.00 0.00 C ATOM 382 OG SER A 333 3.313 4.398 -1.016 1.00 0.00 O ATOM 383 H SER A 333 2.675 3.457 -3.794 1.00 0.00 H ATOM 384 HA SER A 333 2.001 2.030 -1.254 1.00 0.00 H ATOM 385 HB2 SER A 333 1.557 4.950 -1.910 1.00 0.00 H ATOM 386 HB3 SER A 333 1.383 4.175 -0.338 1.00 0.00 H ATOM 387 HG SER A 333 3.705 4.763 -1.814 1.00 0.00 H ATOM 388 N TYR A 334 -0.455 1.882 -1.703 1.00 0.00 N ATOM 389 CA TYR A 334 -1.890 1.692 -2.057 1.00 0.00 C ATOM 390 C TYR A 334 -2.674 1.363 -0.786 1.00 0.00 C ATOM 391 O TYR A 334 -2.119 0.906 0.193 1.00 0.00 O ATOM 392 CB TYR A 334 -2.032 0.555 -3.070 1.00 0.00 C ATOM 393 CG TYR A 334 -1.099 -0.570 -2.705 1.00 0.00 C ATOM 394 CD1 TYR A 334 -1.336 -1.334 -1.557 1.00 0.00 C ATOM 395 CD2 TYR A 334 0.001 -0.852 -3.520 1.00 0.00 C ATOM 396 CE1 TYR A 334 -0.470 -2.380 -1.222 1.00 0.00 C ATOM 397 CE2 TYR A 334 0.868 -1.899 -3.186 1.00 0.00 C ATOM 398 CZ TYR A 334 0.634 -2.663 -2.037 1.00 0.00 C ATOM 399 OH TYR A 334 1.490 -3.692 -1.706 1.00 0.00 O ATOM 400 H TYR A 334 -0.083 1.420 -0.923 1.00 0.00 H ATOM 401 HA TYR A 334 -2.272 2.603 -2.487 1.00 0.00 H ATOM 402 HB2 TYR A 334 -3.050 0.194 -3.064 1.00 0.00 H ATOM 403 HB3 TYR A 334 -1.786 0.919 -4.057 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.187 -1.114 -0.930 1.00 0.00 H ATOM 405 HD2 TYR A 334 0.181 -0.261 -4.404 1.00 0.00 H ATOM 406 HE1 TYR A 334 -0.653 -2.969 -0.337 1.00 0.00 H ATOM 407 HE2 TYR A 334 1.717 -2.119 -3.818 1.00 0.00 H ATOM 408 HH TYR A 334 1.769 -3.566 -0.796 1.00 0.00 H ATOM 409 N HIS A 335 -3.956 1.599 -0.782 1.00 0.00 N ATOM 410 CA HIS A 335 -4.754 1.308 0.440 1.00 0.00 C ATOM 411 C HIS A 335 -4.952 -0.197 0.594 1.00 0.00 C ATOM 412 O HIS A 335 -4.899 -0.948 -0.361 1.00 0.00 O ATOM 413 CB HIS A 335 -6.112 1.996 0.343 1.00 0.00 C ATOM 414 CG HIS A 335 -5.895 3.474 0.221 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.522 4.245 -0.751 1.00 0.00 N ATOM 416 CD2 HIS A 335 -5.113 4.339 0.942 1.00 0.00 C ATOM 417 CE1 HIS A 335 -6.108 5.515 -0.580 1.00 0.00 C ATOM 418 NE2 HIS A 335 -5.250 5.622 0.434 1.00 0.00 N ATOM 419 H HIS A 335 -4.389 1.978 -1.573 1.00 0.00 H ATOM 420 HA HIS A 335 -4.227 1.685 1.304 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.642 1.632 -0.520 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.687 1.789 1.233 1.00 0.00 H ATOM 423 HD2 HIS A 335 -4.486 4.064 1.778 1.00 0.00 H ATOM 424 HE1 HIS A 335 -6.433 6.345 -1.182 1.00 0.00 H ATOM 425 HE2 HIS A 335 -4.808 6.436 0.753 1.00 0.00 H ATOM 426 N THR A 336 -5.172 -0.639 1.798 1.00 0.00 N ATOM 427 CA THR A 336 -5.367 -2.086 2.049 1.00 0.00 C ATOM 428 C THR A 336 -6.701 -2.547 1.455 1.00 0.00 C ATOM 429 O THR A 336 -6.933 -3.725 1.280 1.00 0.00 O ATOM 430 CB THR A 336 -5.373 -2.315 3.561 1.00 0.00 C ATOM 431 OG1 THR A 336 -6.491 -1.650 4.132 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.084 -1.759 4.166 1.00 0.00 C ATOM 433 H THR A 336 -5.203 -0.012 2.549 1.00 0.00 H ATOM 434 HA THR A 336 -4.558 -2.645 1.605 1.00 0.00 H ATOM 435 HB THR A 336 -5.438 -3.367 3.769 1.00 0.00 H ATOM 436 HG1 THR A 336 -7.076 -1.388 3.418 1.00 0.00 H ATOM 437 HG21 THR A 336 -4.325 -0.982 4.876 1.00 0.00 H ATOM 438 HG22 THR A 336 -3.466 -1.350 3.380 1.00 0.00 H ATOM 439 HG23 THR A 336 -3.550 -2.553 4.668 1.00 0.00 H ATOM 440 N PHE A 337 -7.587 -1.628 1.161 1.00 0.00 N ATOM 441 CA PHE A 337 -8.914 -2.020 0.601 1.00 0.00 C ATOM 442 C PHE A 337 -9.078 -1.527 -0.844 1.00 0.00 C ATOM 443 O PHE A 337 -10.121 -1.715 -1.439 1.00 0.00 O ATOM 444 CB PHE A 337 -10.016 -1.398 1.457 1.00 0.00 C ATOM 445 CG PHE A 337 -9.955 0.103 1.323 1.00 0.00 C ATOM 446 CD1 PHE A 337 -9.125 0.848 2.168 1.00 0.00 C ATOM 447 CD2 PHE A 337 -10.726 0.750 0.351 1.00 0.00 C ATOM 448 CE1 PHE A 337 -9.064 2.240 2.039 1.00 0.00 C ATOM 449 CE2 PHE A 337 -10.667 2.142 0.221 1.00 0.00 C ATOM 450 CZ PHE A 337 -9.835 2.888 1.066 1.00 0.00 C ATOM 451 H PHE A 337 -7.384 -0.686 1.321 1.00 0.00 H ATOM 452 HA PHE A 337 -9.011 -3.092 0.625 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.980 -1.753 1.122 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.870 -1.672 2.492 1.00 0.00 H ATOM 455 HD1 PHE A 337 -8.530 0.349 2.918 1.00 0.00 H ATOM 456 HD2 PHE A 337 -11.368 0.174 -0.300 1.00 0.00 H ATOM 457 HE1 PHE A 337 -8.423 2.815 2.691 1.00 0.00 H ATOM 458 HE2 PHE A 337 -11.260 2.640 -0.530 1.00 0.00 H ATOM 459 HZ PHE A 337 -9.789 3.962 0.966 1.00 0.00 H ATOM 460 N CYS A 338 -8.081 -0.895 -1.412 1.00 0.00 N ATOM 461 CA CYS A 338 -8.225 -0.398 -2.818 1.00 0.00 C ATOM 462 C CYS A 338 -7.173 -1.044 -3.723 1.00 0.00 C ATOM 463 O CYS A 338 -6.736 -0.457 -4.693 1.00 0.00 O ATOM 464 CB CYS A 338 -8.084 1.132 -2.846 1.00 0.00 C ATOM 465 SG CYS A 338 -6.353 1.606 -3.100 1.00 0.00 S ATOM 466 H CYS A 338 -7.247 -0.745 -0.919 1.00 0.00 H ATOM 467 HA CYS A 338 -9.205 -0.662 -3.188 1.00 0.00 H ATOM 468 HB2 CYS A 338 -8.681 1.528 -3.654 1.00 0.00 H ATOM 469 HB3 CYS A 338 -8.435 1.540 -1.912 1.00 0.00 H ATOM 470 N LEU A 339 -6.780 -2.257 -3.429 1.00 0.00 N ATOM 471 CA LEU A 339 -5.770 -2.943 -4.290 1.00 0.00 C ATOM 472 C LEU A 339 -5.557 -4.380 -3.813 1.00 0.00 C ATOM 473 O LEU A 339 -5.461 -5.300 -4.601 1.00 0.00 O ATOM 474 CB LEU A 339 -4.434 -2.202 -4.221 1.00 0.00 C ATOM 475 CG LEU A 339 -3.473 -2.787 -5.263 1.00 0.00 C ATOM 476 CD1 LEU A 339 -3.901 -2.355 -6.670 1.00 0.00 C ATOM 477 CD2 LEU A 339 -2.056 -2.282 -4.988 1.00 0.00 C ATOM 478 H LEU A 339 -7.157 -2.717 -2.650 1.00 0.00 H ATOM 479 HA LEU A 339 -6.120 -2.956 -5.308 1.00 0.00 H ATOM 480 HB2 LEU A 339 -4.588 -1.154 -4.415 1.00 0.00 H ATOM 481 HB3 LEU A 339 -4.007 -2.325 -3.237 1.00 0.00 H ATOM 482 HG LEU A 339 -3.490 -3.865 -5.200 1.00 0.00 H ATOM 483 HD11 LEU A 339 -4.744 -1.683 -6.606 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.179 -3.227 -7.243 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.078 -1.853 -7.157 1.00 0.00 H ATOM 486 HD21 LEU A 339 -1.392 -2.635 -5.762 1.00 0.00 H ATOM 487 HD22 LEU A 339 -1.723 -2.653 -4.030 1.00 0.00 H ATOM 488 HD23 LEU A 339 -2.054 -1.202 -4.976 1.00 0.00 H ATOM 489 N ILE A 340 -5.454 -4.571 -2.530 1.00 0.00 N ATOM 490 CA ILE A 340 -5.214 -5.933 -1.988 1.00 0.00 C ATOM 491 C ILE A 340 -6.458 -6.423 -1.236 1.00 0.00 C ATOM 492 O ILE A 340 -7.200 -5.634 -0.685 1.00 0.00 O ATOM 493 CB ILE A 340 -4.022 -5.845 -1.038 1.00 0.00 C ATOM 494 CG1 ILE A 340 -4.413 -5.011 0.182 1.00 0.00 C ATOM 495 CG2 ILE A 340 -2.849 -5.172 -1.754 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.180 -4.767 1.053 1.00 0.00 C ATOM 497 H ILE A 340 -5.511 -3.813 -1.919 1.00 0.00 H ATOM 498 HA ILE A 340 -4.984 -6.608 -2.789 1.00 0.00 H ATOM 499 HB ILE A 340 -3.731 -6.828 -0.728 1.00 0.00 H ATOM 500 HG12 ILE A 340 -4.816 -4.065 -0.147 1.00 0.00 H ATOM 501 HG13 ILE A 340 -5.157 -5.540 0.754 1.00 0.00 H ATOM 502 HG21 ILE A 340 -3.084 -4.133 -1.931 1.00 0.00 H ATOM 503 HG22 ILE A 340 -2.672 -5.668 -2.697 1.00 0.00 H ATOM 504 HG23 ILE A 340 -1.964 -5.240 -1.138 1.00 0.00 H ATOM 505 HD11 ILE A 340 -2.675 -3.871 0.720 1.00 0.00 H ATOM 506 HD12 ILE A 340 -2.508 -5.609 0.971 1.00 0.00 H ATOM 507 HD13 ILE A 340 -3.483 -4.648 2.082 1.00 0.00 H ATOM 508 N PRO A 341 -6.686 -7.720 -1.203 1.00 0.00 N ATOM 509 CA PRO A 341 -7.856 -8.299 -0.497 1.00 0.00 C ATOM 510 C PRO A 341 -8.066 -7.670 0.889 1.00 0.00 C ATOM 511 O PRO A 341 -9.155 -7.232 1.199 1.00 0.00 O ATOM 512 CB PRO A 341 -7.556 -9.800 -0.384 1.00 0.00 C ATOM 513 CG PRO A 341 -6.257 -10.046 -1.092 1.00 0.00 C ATOM 514 CD PRO A 341 -5.863 -8.763 -1.827 1.00 0.00 C ATOM 515 HA PRO A 341 -8.743 -8.160 -1.094 1.00 0.00 H ATOM 516 HB2 PRO A 341 -7.478 -10.086 0.653 1.00 0.00 H ATOM 517 HB3 PRO A 341 -8.342 -10.367 -0.861 1.00 0.00 H ATOM 518 HG2 PRO A 341 -5.493 -10.310 -0.374 1.00 0.00 H ATOM 519 HG3 PRO A 341 -6.377 -10.846 -1.807 1.00 0.00 H ATOM 520 HD2 PRO A 341 -4.812 -8.563 -1.683 1.00 0.00 H ATOM 521 HD3 PRO A 341 -6.095 -8.842 -2.878 1.00 0.00 H ATOM 522 N PRO A 342 -7.039 -7.598 1.715 1.00 0.00 N ATOM 523 CA PRO A 342 -7.147 -6.980 3.058 1.00 0.00 C ATOM 524 C PRO A 342 -8.123 -5.797 3.076 1.00 0.00 C ATOM 525 O PRO A 342 -8.465 -5.250 2.049 1.00 0.00 O ATOM 526 CB PRO A 342 -5.724 -6.508 3.335 1.00 0.00 C ATOM 527 CG PRO A 342 -4.834 -7.456 2.597 1.00 0.00 C ATOM 528 CD PRO A 342 -5.671 -8.106 1.488 1.00 0.00 C ATOM 529 HA PRO A 342 -7.432 -7.716 3.787 1.00 0.00 H ATOM 530 HB2 PRO A 342 -5.588 -5.500 2.972 1.00 0.00 H ATOM 531 HB3 PRO A 342 -5.513 -6.555 4.387 1.00 0.00 H ATOM 532 HG2 PRO A 342 -4.002 -6.917 2.166 1.00 0.00 H ATOM 533 HG3 PRO A 342 -4.472 -8.219 3.269 1.00 0.00 H ATOM 534 HD2 PRO A 342 -5.298 -7.810 0.529 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.650 -9.178 1.589 1.00 0.00 H ATOM 536 N LEU A 343 -8.576 -5.404 4.235 1.00 0.00 N ATOM 537 CA LEU A 343 -9.536 -4.268 4.315 1.00 0.00 C ATOM 538 C LEU A 343 -9.105 -3.291 5.411 1.00 0.00 C ATOM 539 O LEU A 343 -7.985 -2.824 5.438 1.00 0.00 O ATOM 540 CB LEU A 343 -10.933 -4.805 4.641 1.00 0.00 C ATOM 541 CG LEU A 343 -11.375 -5.795 3.562 1.00 0.00 C ATOM 542 CD1 LEU A 343 -12.711 -6.423 3.965 1.00 0.00 C ATOM 543 CD2 LEU A 343 -11.549 -5.062 2.229 1.00 0.00 C ATOM 544 H LEU A 343 -8.286 -5.857 5.051 1.00 0.00 H ATOM 545 HA LEU A 343 -9.562 -3.754 3.369 1.00 0.00 H ATOM 546 HB2 LEU A 343 -10.908 -5.305 5.599 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.632 -3.985 4.685 1.00 0.00 H ATOM 548 HG LEU A 343 -10.630 -6.571 3.456 1.00 0.00 H ATOM 549 HD11 LEU A 343 -13.263 -5.729 4.581 1.00 0.00 H ATOM 550 HD12 LEU A 343 -12.528 -7.331 4.520 1.00 0.00 H ATOM 551 HD13 LEU A 343 -13.284 -6.651 3.079 1.00 0.00 H ATOM 552 HD21 LEU A 343 -12.455 -5.400 1.748 1.00 0.00 H ATOM 553 HD22 LEU A 343 -10.705 -5.271 1.590 1.00 0.00 H ATOM 554 HD23 LEU A 343 -11.613 -3.998 2.405 1.00 0.00 H ATOM 555 N HIS A 344 -9.997 -2.975 6.309 1.00 0.00 N ATOM 556 CA HIS A 344 -9.657 -2.021 7.401 1.00 0.00 C ATOM 557 C HIS A 344 -8.383 -2.477 8.115 1.00 0.00 C ATOM 558 O HIS A 344 -7.557 -1.674 8.498 1.00 0.00 O ATOM 559 CB HIS A 344 -10.811 -1.966 8.404 1.00 0.00 C ATOM 560 CG HIS A 344 -12.053 -1.474 7.714 1.00 0.00 C ATOM 561 ND1 HIS A 344 -12.199 -0.155 7.304 1.00 0.00 N ATOM 562 CD2 HIS A 344 -13.215 -2.110 7.353 1.00 0.00 C ATOM 563 CE1 HIS A 344 -13.409 -0.042 6.727 1.00 0.00 C ATOM 564 NE2 HIS A 344 -14.066 -1.203 6.732 1.00 0.00 N ATOM 565 H HIS A 344 -10.896 -3.360 6.261 1.00 0.00 H ATOM 566 HA HIS A 344 -9.502 -1.040 6.982 1.00 0.00 H ATOM 567 HB2 HIS A 344 -10.988 -2.954 8.803 1.00 0.00 H ATOM 568 HB3 HIS A 344 -10.556 -1.293 9.209 1.00 0.00 H ATOM 569 HD1 HIS A 344 -11.541 0.562 7.415 1.00 0.00 H ATOM 570 HD2 HIS A 344 -13.434 -3.154 7.526 1.00 0.00 H ATOM 571 HE1 HIS A 344 -13.800 0.875 6.311 1.00 0.00 H ATOM 572 HE2 HIS A 344 -14.961 -1.380 6.373 1.00 0.00 H ATOM 573 N ASP A 345 -8.221 -3.755 8.307 1.00 0.00 N ATOM 574 CA ASP A 345 -7.007 -4.251 9.005 1.00 0.00 C ATOM 575 C ASP A 345 -5.847 -4.369 8.015 1.00 0.00 C ATOM 576 O ASP A 345 -5.997 -4.877 6.921 1.00 0.00 O ATOM 577 CB ASP A 345 -7.305 -5.622 9.612 1.00 0.00 C ATOM 578 CG ASP A 345 -8.335 -5.473 10.733 1.00 0.00 C ATOM 579 OD1 ASP A 345 -8.586 -4.349 11.135 1.00 0.00 O ATOM 580 OD2 ASP A 345 -8.856 -6.486 11.170 1.00 0.00 O ATOM 581 H ASP A 345 -8.900 -4.387 7.999 1.00 0.00 H ATOM 582 HA ASP A 345 -6.741 -3.560 9.790 1.00 0.00 H ATOM 583 HB2 ASP A 345 -7.696 -6.276 8.846 1.00 0.00 H ATOM 584 HB3 ASP A 345 -6.398 -6.040 10.012 1.00 0.00 H ATOM 585 N VAL A 346 -4.686 -3.904 8.393 1.00 0.00 N ATOM 586 CA VAL A 346 -3.513 -3.987 7.485 1.00 0.00 C ATOM 587 C VAL A 346 -2.775 -5.313 7.726 1.00 0.00 C ATOM 588 O VAL A 346 -2.706 -5.788 8.842 1.00 0.00 O ATOM 589 CB VAL A 346 -2.571 -2.820 7.777 1.00 0.00 C ATOM 590 CG1 VAL A 346 -3.219 -1.512 7.321 1.00 0.00 C ATOM 591 CG2 VAL A 346 -2.295 -2.752 9.281 1.00 0.00 C ATOM 592 H VAL A 346 -4.587 -3.500 9.278 1.00 0.00 H ATOM 593 HA VAL A 346 -3.854 -3.930 6.465 1.00 0.00 H ATOM 594 HB VAL A 346 -1.645 -2.967 7.247 1.00 0.00 H ATOM 595 HG11 VAL A 346 -2.684 -1.125 6.465 1.00 0.00 H ATOM 596 HG12 VAL A 346 -3.182 -0.792 8.125 1.00 0.00 H ATOM 597 HG13 VAL A 346 -4.248 -1.696 7.049 1.00 0.00 H ATOM 598 HG21 VAL A 346 -1.230 -2.806 9.455 1.00 0.00 H ATOM 599 HG22 VAL A 346 -2.782 -3.580 9.775 1.00 0.00 H ATOM 600 HG23 VAL A 346 -2.677 -1.822 9.676 1.00 0.00 H ATOM 601 N PRO A 347 -2.231 -5.913 6.693 1.00 0.00 N ATOM 602 CA PRO A 347 -1.497 -7.207 6.820 1.00 0.00 C ATOM 603 C PRO A 347 -0.275 -7.088 7.738 1.00 0.00 C ATOM 604 O PRO A 347 0.413 -6.086 7.743 1.00 0.00 O ATOM 605 CB PRO A 347 -1.063 -7.544 5.388 1.00 0.00 C ATOM 606 CG PRO A 347 -1.180 -6.273 4.613 1.00 0.00 C ATOM 607 CD PRO A 347 -2.247 -5.429 5.305 1.00 0.00 C ATOM 608 HA PRO A 347 -2.160 -7.975 7.183 1.00 0.00 H ATOM 609 HB2 PRO A 347 -0.039 -7.894 5.383 1.00 0.00 H ATOM 610 HB3 PRO A 347 -1.716 -8.293 4.968 1.00 0.00 H ATOM 611 HG2 PRO A 347 -0.232 -5.752 4.616 1.00 0.00 H ATOM 612 HG3 PRO A 347 -1.486 -6.484 3.601 1.00 0.00 H ATOM 613 HD2 PRO A 347 -1.983 -4.381 5.262 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.215 -5.599 4.861 1.00 0.00 H ATOM 615 N LYS A 348 -0.006 -8.099 8.517 1.00 0.00 N ATOM 616 CA LYS A 348 1.166 -8.043 9.438 1.00 0.00 C ATOM 617 C LYS A 348 2.438 -7.858 8.620 1.00 0.00 C ATOM 618 O LYS A 348 3.321 -7.101 8.973 1.00 0.00 O ATOM 619 CB LYS A 348 1.264 -9.360 10.202 1.00 0.00 C ATOM 620 CG LYS A 348 -0.061 -9.627 10.903 1.00 0.00 C ATOM 621 CD LYS A 348 0.067 -10.866 11.792 1.00 0.00 C ATOM 622 CE LYS A 348 -1.298 -11.207 12.393 1.00 0.00 C ATOM 623 NZ LYS A 348 -2.222 -11.648 11.309 1.00 0.00 N ATOM 624 H LYS A 348 -0.576 -8.896 8.499 1.00 0.00 H ATOM 625 HA LYS A 348 1.052 -7.224 10.131 1.00 0.00 H ATOM 626 HB2 LYS A 348 1.478 -10.162 9.511 1.00 0.00 H ATOM 627 HB3 LYS A 348 2.052 -9.294 10.936 1.00 0.00 H ATOM 628 HG2 LYS A 348 -0.328 -8.772 11.506 1.00 0.00 H ATOM 629 HG3 LYS A 348 -0.823 -9.796 10.157 1.00 0.00 H ATOM 630 HD2 LYS A 348 0.418 -11.699 11.199 1.00 0.00 H ATOM 631 HD3 LYS A 348 0.768 -10.667 12.587 1.00 0.00 H ATOM 632 HE2 LYS A 348 -1.185 -12.000 13.116 1.00 0.00 H ATOM 633 HE3 LYS A 348 -1.706 -10.332 12.879 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -2.313 -12.684 11.333 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -1.841 -11.357 10.388 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -3.156 -11.214 11.453 1.00 0.00 H ATOM 637 N GLY A 349 2.536 -8.560 7.530 1.00 0.00 N ATOM 638 CA GLY A 349 3.751 -8.447 6.675 1.00 0.00 C ATOM 639 C GLY A 349 3.599 -7.276 5.705 1.00 0.00 C ATOM 640 O GLY A 349 2.556 -6.661 5.614 1.00 0.00 O ATOM 641 H GLY A 349 1.807 -9.168 7.279 1.00 0.00 H ATOM 642 HA2 GLY A 349 4.617 -8.287 7.300 1.00 0.00 H ATOM 643 HA3 GLY A 349 3.880 -9.360 6.111 1.00 0.00 H ATOM 644 N ASP A 350 4.636 -6.970 4.974 1.00 0.00 N ATOM 645 CA ASP A 350 4.558 -5.845 4.001 1.00 0.00 C ATOM 646 C ASP A 350 3.994 -6.366 2.679 1.00 0.00 C ATOM 647 O ASP A 350 4.544 -7.261 2.069 1.00 0.00 O ATOM 648 CB ASP A 350 5.959 -5.272 3.769 1.00 0.00 C ATOM 649 CG ASP A 350 5.863 -4.035 2.875 1.00 0.00 C ATOM 650 OD1 ASP A 350 5.596 -2.967 3.401 1.00 0.00 O ATOM 651 OD2 ASP A 350 6.057 -4.177 1.678 1.00 0.00 O ATOM 652 H ASP A 350 5.464 -7.485 5.062 1.00 0.00 H ATOM 653 HA ASP A 350 3.912 -5.073 4.391 1.00 0.00 H ATOM 654 HB2 ASP A 350 6.396 -4.999 4.719 1.00 0.00 H ATOM 655 HB3 ASP A 350 6.577 -6.015 3.289 1.00 0.00 H ATOM 656 N TRP A 351 2.899 -5.818 2.230 1.00 0.00 N ATOM 657 CA TRP A 351 2.309 -6.293 0.950 1.00 0.00 C ATOM 658 C TRP A 351 3.131 -5.750 -0.216 1.00 0.00 C ATOM 659 O TRP A 351 3.518 -4.598 -0.237 1.00 0.00 O ATOM 660 CB TRP A 351 0.864 -5.804 0.831 1.00 0.00 C ATOM 661 CG TRP A 351 0.012 -6.908 0.288 1.00 0.00 C ATOM 662 CD1 TRP A 351 -0.597 -7.858 1.036 1.00 0.00 C ATOM 663 CD2 TRP A 351 -0.334 -7.198 -1.098 1.00 0.00 C ATOM 664 NE1 TRP A 351 -1.294 -8.709 0.200 1.00 0.00 N ATOM 665 CE2 TRP A 351 -1.164 -8.344 -1.125 1.00 0.00 C ATOM 666 CE3 TRP A 351 -0.013 -6.585 -2.323 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -1.657 -8.863 -2.324 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -0.507 -7.104 -3.530 1.00 0.00 C ATOM 669 CH2 TRP A 351 -1.328 -8.241 -3.530 1.00 0.00 C ATOM 670 H TRP A 351 2.468 -5.100 2.733 1.00 0.00 H ATOM 671 HA TRP A 351 2.325 -7.373 0.927 1.00 0.00 H ATOM 672 HB2 TRP A 351 0.499 -5.513 1.805 1.00 0.00 H ATOM 673 HB3 TRP A 351 0.823 -4.956 0.163 1.00 0.00 H ATOM 674 HD1 TRP A 351 -0.546 -7.937 2.112 1.00 0.00 H ATOM 675 HE1 TRP A 351 -1.823 -9.480 0.491 1.00 0.00 H ATOM 676 HE3 TRP A 351 0.618 -5.710 -2.335 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -2.289 -9.739 -2.317 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -0.255 -6.625 -4.465 1.00 0.00 H ATOM 679 HH2 TRP A 351 -1.705 -8.636 -4.462 1.00 0.00 H ATOM 680 N ARG A 352 3.409 -6.579 -1.179 1.00 0.00 N ATOM 681 CA ARG A 352 4.215 -6.141 -2.350 1.00 0.00 C ATOM 682 C ARG A 352 3.405 -6.326 -3.626 1.00 0.00 C ATOM 683 O ARG A 352 2.753 -7.332 -3.820 1.00 0.00 O ATOM 684 CB ARG A 352 5.480 -6.991 -2.426 1.00 0.00 C ATOM 685 CG ARG A 352 6.372 -6.680 -1.226 1.00 0.00 C ATOM 686 CD ARG A 352 7.591 -7.597 -1.259 1.00 0.00 C ATOM 687 NE ARG A 352 8.512 -7.244 -0.142 1.00 0.00 N ATOM 688 CZ ARG A 352 9.381 -8.118 0.288 1.00 0.00 C ATOM 689 NH1 ARG A 352 9.443 -9.301 -0.259 1.00 0.00 N ATOM 690 NH2 ARG A 352 10.188 -7.809 1.266 1.00 0.00 N ATOM 691 H ARG A 352 3.090 -7.503 -1.129 1.00 0.00 H ATOM 692 HA ARG A 352 4.485 -5.102 -2.245 1.00 0.00 H ATOM 693 HB2 ARG A 352 5.212 -8.038 -2.416 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.013 -6.764 -3.337 1.00 0.00 H ATOM 695 HG2 ARG A 352 6.694 -5.649 -1.272 1.00 0.00 H ATOM 696 HG3 ARG A 352 5.822 -6.848 -0.313 1.00 0.00 H ATOM 697 HD2 ARG A 352 7.267 -8.621 -1.145 1.00 0.00 H ATOM 698 HD3 ARG A 352 8.102 -7.484 -2.204 1.00 0.00 H ATOM 699 HE ARG A 352 8.466 -6.356 0.270 1.00 0.00 H ATOM 700 HH11 ARG A 352 8.825 -9.538 -1.008 1.00 0.00 H ATOM 701 HH12 ARG A 352 10.110 -9.970 0.071 1.00 0.00 H ATOM 702 HH21 ARG A 352 10.140 -6.901 1.686 1.00 0.00 H ATOM 703 HH22 ARG A 352 10.854 -8.477 1.596 1.00 0.00 H ATOM 704 N CYS A 353 3.446 -5.366 -4.504 1.00 0.00 N ATOM 705 CA CYS A 353 2.685 -5.497 -5.768 1.00 0.00 C ATOM 706 C CYS A 353 3.241 -6.709 -6.534 1.00 0.00 C ATOM 707 O CYS A 353 4.376 -7.097 -6.348 1.00 0.00 O ATOM 708 CB CYS A 353 2.831 -4.211 -6.589 1.00 0.00 C ATOM 709 SG CYS A 353 3.511 -2.892 -5.547 1.00 0.00 S ATOM 710 H CYS A 353 3.984 -4.565 -4.332 1.00 0.00 H ATOM 711 HA CYS A 353 1.643 -5.663 -5.536 1.00 0.00 H ATOM 712 HB2 CYS A 353 3.489 -4.387 -7.421 1.00 0.00 H ATOM 713 HB3 CYS A 353 1.860 -3.910 -6.955 1.00 0.00 H ATOM 714 N PRO A 354 2.434 -7.339 -7.344 1.00 0.00 N ATOM 715 CA PRO A 354 2.836 -8.566 -8.098 1.00 0.00 C ATOM 716 C PRO A 354 4.174 -8.434 -8.848 1.00 0.00 C ATOM 717 O PRO A 354 4.957 -9.361 -8.883 1.00 0.00 O ATOM 718 CB PRO A 354 1.692 -8.792 -9.097 1.00 0.00 C ATOM 719 CG PRO A 354 0.794 -7.595 -8.997 1.00 0.00 C ATOM 720 CD PRO A 354 1.053 -6.955 -7.638 1.00 0.00 C ATOM 721 HA PRO A 354 2.881 -9.406 -7.426 1.00 0.00 H ATOM 722 HB2 PRO A 354 2.087 -8.877 -10.100 1.00 0.00 H ATOM 723 HB3 PRO A 354 1.142 -9.684 -8.837 1.00 0.00 H ATOM 724 HG2 PRO A 354 1.025 -6.896 -9.790 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.239 -7.902 -9.064 1.00 0.00 H ATOM 726 HD2 PRO A 354 0.957 -5.879 -7.702 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.386 -7.356 -6.892 1.00 0.00 H ATOM 728 N LYS A 355 4.447 -7.308 -9.447 1.00 0.00 N ATOM 729 CA LYS A 355 5.736 -7.161 -10.190 1.00 0.00 C ATOM 730 C LYS A 355 6.923 -7.378 -9.250 1.00 0.00 C ATOM 731 O LYS A 355 7.919 -7.971 -9.613 1.00 0.00 O ATOM 732 CB LYS A 355 5.819 -5.759 -10.793 1.00 0.00 C ATOM 733 CG LYS A 355 5.768 -4.725 -9.669 1.00 0.00 C ATOM 734 CD LYS A 355 5.715 -3.318 -10.267 1.00 0.00 C ATOM 735 CE LYS A 355 5.943 -2.285 -9.163 1.00 0.00 C ATOM 736 NZ LYS A 355 5.544 -0.936 -9.656 1.00 0.00 N ATOM 737 H LYS A 355 3.808 -6.565 -9.415 1.00 0.00 H ATOM 738 HA LYS A 355 5.772 -7.888 -10.982 1.00 0.00 H ATOM 739 HB2 LYS A 355 6.746 -5.655 -11.337 1.00 0.00 H ATOM 740 HB3 LYS A 355 4.986 -5.603 -11.461 1.00 0.00 H ATOM 741 HG2 LYS A 355 4.885 -4.901 -9.081 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.642 -4.817 -9.041 1.00 0.00 H ATOM 743 HD2 LYS A 355 6.483 -3.219 -11.021 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.747 -3.154 -10.717 1.00 0.00 H ATOM 745 HE2 LYS A 355 5.349 -2.543 -8.299 1.00 0.00 H ATOM 746 HE3 LYS A 355 6.989 -2.274 -8.892 1.00 0.00 H ATOM 747 HZ1 LYS A 355 4.797 -0.550 -9.045 1.00 0.00 H ATOM 748 HZ2 LYS A 355 5.187 -1.013 -10.629 1.00 0.00 H ATOM 749 HZ3 LYS A 355 6.371 -0.303 -9.638 1.00 0.00 H ATOM 750 N CYS A 356 6.825 -6.891 -8.051 1.00 0.00 N ATOM 751 CA CYS A 356 7.941 -7.045 -7.075 1.00 0.00 C ATOM 752 C CYS A 356 8.008 -8.495 -6.597 1.00 0.00 C ATOM 753 O CYS A 356 9.072 -9.036 -6.370 1.00 0.00 O ATOM 754 CB CYS A 356 7.692 -6.114 -5.887 1.00 0.00 C ATOM 755 SG CYS A 356 6.159 -5.205 -6.188 1.00 0.00 S ATOM 756 H CYS A 356 6.012 -6.414 -7.793 1.00 0.00 H ATOM 757 HA CYS A 356 8.873 -6.781 -7.551 1.00 0.00 H ATOM 758 HB2 CYS A 356 7.600 -6.696 -4.983 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.513 -5.419 -5.792 1.00 0.00 H ATOM 760 N LEU A 357 6.879 -9.125 -6.438 1.00 0.00 N ATOM 761 CA LEU A 357 6.874 -10.539 -5.970 1.00 0.00 C ATOM 762 C LEU A 357 7.629 -11.414 -6.971 1.00 0.00 C ATOM 763 O LEU A 357 8.325 -12.339 -6.601 1.00 0.00 O ATOM 764 CB LEU A 357 5.429 -11.023 -5.846 1.00 0.00 C ATOM 765 CG LEU A 357 5.410 -12.432 -5.246 1.00 0.00 C ATOM 766 CD1 LEU A 357 5.856 -12.382 -3.783 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.989 -12.997 -5.324 1.00 0.00 C ATOM 768 H LEU A 357 6.032 -8.668 -6.628 1.00 0.00 H ATOM 769 HA LEU A 357 7.356 -10.598 -5.007 1.00 0.00 H ATOM 770 HB2 LEU A 357 4.877 -10.348 -5.208 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.973 -11.046 -6.824 1.00 0.00 H ATOM 772 HG LEU A 357 6.081 -13.069 -5.805 1.00 0.00 H ATOM 773 HD11 LEU A 357 5.873 -11.357 -3.443 1.00 0.00 H ATOM 774 HD12 LEU A 357 6.845 -12.807 -3.693 1.00 0.00 H ATOM 775 HD13 LEU A 357 5.165 -12.951 -3.176 1.00 0.00 H ATOM 776 HD21 LEU A 357 3.936 -13.731 -6.115 1.00 0.00 H ATOM 777 HD22 LEU A 357 3.294 -12.197 -5.529 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.735 -13.462 -4.383 1.00 0.00 H ATOM 779 N ALA A 358 7.498 -11.130 -8.237 1.00 0.00 N ATOM 780 CA ALA A 358 8.210 -11.946 -9.261 1.00 0.00 C ATOM 781 C ALA A 358 9.720 -11.819 -9.053 1.00 0.00 C ATOM 782 O ALA A 358 10.469 -12.742 -9.301 1.00 0.00 O ATOM 783 CB ALA A 358 7.842 -11.444 -10.659 1.00 0.00 C ATOM 784 H ALA A 358 6.931 -10.379 -8.513 1.00 0.00 H ATOM 785 HA ALA A 358 7.918 -12.981 -9.162 1.00 0.00 H ATOM 786 HB1 ALA A 358 8.299 -12.080 -11.401 1.00 0.00 H ATOM 787 HB2 ALA A 358 8.201 -10.432 -10.783 1.00 0.00 H ATOM 788 HB3 ALA A 358 6.769 -11.463 -10.777 1.00 0.00 H ATOM 789 N GLN A 359 10.170 -10.682 -8.601 1.00 0.00 N ATOM 790 CA GLN A 359 11.631 -10.495 -8.377 1.00 0.00 C ATOM 791 C GLN A 359 12.130 -11.531 -7.367 1.00 0.00 C ATOM 792 O GLN A 359 13.240 -12.017 -7.457 1.00 0.00 O ATOM 793 CB GLN A 359 11.888 -9.088 -7.834 1.00 0.00 C ATOM 794 CG GLN A 359 11.499 -8.053 -8.890 1.00 0.00 C ATOM 795 CD GLN A 359 11.708 -6.646 -8.330 1.00 0.00 C ATOM 796 OE1 GLN A 359 11.835 -6.468 -7.134 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.748 -5.630 -9.147 1.00 0.00 N ATOM 798 H GLN A 359 9.548 -9.951 -8.407 1.00 0.00 H ATOM 799 HA GLN A 359 12.157 -10.622 -9.310 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.299 -8.933 -6.941 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.936 -8.979 -7.596 1.00 0.00 H ATOM 802 HG2 GLN A 359 12.113 -8.187 -9.769 1.00 0.00 H ATOM 803 HG3 GLN A 359 10.459 -8.182 -9.154 1.00 0.00 H ATOM 804 HE21 GLN A 359 11.645 -5.773 -10.112 1.00 0.00 H ATOM 805 HE22 GLN A 359 11.882 -4.724 -8.798 1.00 0.00 H ATOM 806 N GLU A 360 11.318 -11.871 -6.405 1.00 0.00 N ATOM 807 CA GLU A 360 11.744 -12.874 -5.390 1.00 0.00 C ATOM 808 C GLU A 360 11.677 -14.277 -5.997 1.00 0.00 C ATOM 809 O GLU A 360 12.673 -14.705 -6.559 1.00 0.00 O ATOM 810 CB GLU A 360 10.816 -12.800 -4.180 1.00 0.00 C ATOM 811 CG GLU A 360 11.402 -13.645 -3.050 1.00 0.00 C ATOM 812 CD GLU A 360 12.691 -12.996 -2.542 1.00 0.00 C ATOM 813 OE1 GLU A 360 12.830 -11.794 -2.704 1.00 0.00 O ATOM 814 OE2 GLU A 360 13.517 -13.711 -1.999 1.00 0.00 O ATOM 815 OXT GLU A 360 10.633 -14.899 -5.890 1.00 0.00 O ATOM 816 H GLU A 360 10.427 -11.467 -6.352 1.00 0.00 H ATOM 817 HA GLU A 360 12.754 -12.665 -5.075 1.00 0.00 H ATOM 818 HB2 GLU A 360 10.725 -11.774 -3.857 1.00 0.00 H ATOM 819 HB3 GLU A 360 9.843 -13.184 -4.446 1.00 0.00 H ATOM 820 HG2 GLU A 360 10.690 -13.708 -2.246 1.00 0.00 H ATOM 821 HG3 GLU A 360 11.621 -14.637 -3.417 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -6.157 3.874 -2.692 1.00 0.00 ZN HETATM 824 ZN ZN A 402 5.764 -3.178 -5.204 1.00 0.00 ZN