ATOM 1 N GLU A 326 -17.011 -6.654 10.904 1.00 0.00 N ATOM 2 CA GLU A 326 -17.663 -5.924 9.784 1.00 0.00 C ATOM 3 C GLU A 326 -16.867 -6.072 8.492 1.00 0.00 C ATOM 4 O GLU A 326 -15.997 -5.255 8.189 1.00 0.00 O ATOM 5 CB GLU A 326 -17.777 -4.447 10.167 1.00 0.00 C ATOM 6 CG GLU A 326 -19.080 -4.100 10.869 1.00 0.00 C ATOM 7 CD GLU A 326 -20.073 -3.416 9.949 1.00 0.00 C ATOM 8 OE1 GLU A 326 -19.715 -2.377 9.357 1.00 0.00 O ATOM 9 OE2 GLU A 326 -21.208 -3.921 9.822 1.00 0.00 O ATOM 10 H1 GLU A 326 -16.894 -7.645 10.609 1.00 0.00 H ATOM 11 H2 GLU A 326 -16.092 -6.203 11.083 1.00 0.00 H ATOM 12 H3 GLU A 326 -17.632 -6.580 11.734 1.00 0.00 H ATOM 13 HA GLU A 326 -18.652 -6.331 9.638 1.00 0.00 H ATOM 14 HB2 GLU A 326 -16.960 -4.193 10.826 1.00 0.00 H ATOM 15 HB3 GLU A 326 -17.705 -3.848 9.271 1.00 0.00 H ATOM 16 HG2 GLU A 326 -19.526 -5.009 11.243 1.00 0.00 H ATOM 17 HG3 GLU A 326 -18.863 -3.439 11.696 1.00 0.00 H ATOM 18 N TYR A 327 -17.170 -7.120 7.733 1.00 0.00 N ATOM 19 CA TYR A 327 -16.483 -7.376 6.473 1.00 0.00 C ATOM 20 C TYR A 327 -16.695 -6.225 5.494 1.00 0.00 C ATOM 21 O TYR A 327 -17.725 -5.551 5.528 1.00 0.00 O ATOM 22 CB TYR A 327 -16.977 -8.685 5.854 1.00 0.00 C ATOM 23 CG TYR A 327 -16.176 -9.895 6.277 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.355 -10.467 7.530 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.241 -10.466 5.422 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.624 -11.574 7.920 1.00 0.00 C ATOM 27 CE2 TYR A 327 -14.507 -11.573 5.805 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.703 -12.123 7.054 1.00 0.00 C ATOM 29 OH TYR A 327 -13.974 -13.225 7.439 1.00 0.00 O ATOM 30 H TYR A 327 -17.873 -7.737 8.028 1.00 0.00 H ATOM 31 HA TYR A 327 -15.427 -7.464 6.683 1.00 0.00 H ATOM 32 HB2 TYR A 327 -18.003 -8.848 6.147 1.00 0.00 H ATOM 33 HB3 TYR A 327 -16.923 -8.609 4.778 1.00 0.00 H ATOM 34 HD1 TYR A 327 -17.078 -10.035 8.206 1.00 0.00 H ATOM 35 HD2 TYR A 327 -15.090 -10.033 4.445 1.00 0.00 H ATOM 36 HE1 TYR A 327 -15.778 -12.004 8.899 1.00 0.00 H ATOM 37 HE2 TYR A 327 -13.785 -12.003 5.126 1.00 0.00 H ATOM 38 HH TYR A 327 -14.044 -13.906 6.766 1.00 0.00 H ATOM 39 N PHE A 328 -15.715 -6.007 4.624 1.00 0.00 N ATOM 40 CA PHE A 328 -15.795 -4.937 3.635 1.00 0.00 C ATOM 41 C PHE A 328 -15.409 -5.446 2.250 1.00 0.00 C ATOM 42 O PHE A 328 -14.230 -5.484 1.899 1.00 0.00 O ATOM 43 CB PHE A 328 -14.886 -3.775 4.036 1.00 0.00 C ATOM 44 CG PHE A 328 -15.039 -3.360 5.472 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.208 -2.763 5.913 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.012 -3.567 6.379 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.352 -2.380 7.233 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.150 -3.187 7.701 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.322 -2.592 8.128 1.00 0.00 C ATOM 50 H PHE A 328 -14.919 -6.578 4.646 1.00 0.00 H ATOM 51 HA PHE A 328 -16.817 -4.590 3.606 1.00 0.00 H ATOM 52 HB2 PHE A 328 -13.856 -4.062 3.882 1.00 0.00 H ATOM 53 HB3 PHE A 328 -15.112 -2.920 3.416 1.00 0.00 H ATOM 54 HD1 PHE A 328 -17.015 -2.597 5.214 1.00 0.00 H ATOM 55 HD2 PHE A 328 -13.096 -4.032 6.046 1.00 0.00 H ATOM 56 HE1 PHE A 328 -17.269 -1.915 7.564 1.00 0.00 H ATOM 57 HE2 PHE A 328 -13.343 -3.354 8.398 1.00 0.00 H ATOM 58 HZ PHE A 328 -15.432 -2.294 9.160 1.00 0.00 H ATOM 59 N THR A 329 -16.410 -5.837 1.469 1.00 0.00 N ATOM 60 CA THR A 329 -16.175 -6.343 0.122 1.00 0.00 C ATOM 61 C THR A 329 -15.946 -5.197 -0.858 1.00 0.00 C ATOM 62 O THR A 329 -16.885 -4.500 -1.244 1.00 0.00 O ATOM 63 CB THR A 329 -17.359 -7.195 -0.339 1.00 0.00 C ATOM 64 OG1 THR A 329 -17.708 -8.146 0.650 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.091 -7.947 -1.625 1.00 0.00 C ATOM 66 H THR A 329 -17.329 -5.783 1.805 1.00 0.00 H ATOM 67 HA THR A 329 -15.289 -6.960 0.149 1.00 0.00 H ATOM 68 HB THR A 329 -18.210 -6.549 -0.505 1.00 0.00 H ATOM 69 HG1 THR A 329 -18.622 -8.413 0.530 1.00 0.00 H ATOM 70 HG21 THR A 329 -16.025 -8.045 -1.769 1.00 0.00 H ATOM 71 HG22 THR A 329 -17.539 -8.928 -1.568 1.00 0.00 H ATOM 72 HG23 THR A 329 -17.518 -7.404 -2.455 1.00 0.00 H ATOM 73 N LEU A 330 -14.693 -5.007 -1.256 1.00 0.00 N ATOM 74 CA LEU A 330 -14.341 -3.944 -2.191 1.00 0.00 C ATOM 75 C LEU A 330 -14.189 -4.492 -3.606 1.00 0.00 C ATOM 76 O LEU A 330 -13.254 -5.237 -3.898 1.00 0.00 O ATOM 77 CB LEU A 330 -13.043 -3.262 -1.754 1.00 0.00 C ATOM 78 CG LEU A 330 -12.660 -2.022 -2.563 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.557 -0.849 -2.200 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.198 -1.668 -2.335 1.00 0.00 C ATOM 81 H LEU A 330 -13.988 -5.595 -0.913 1.00 0.00 H ATOM 82 HA LEU A 330 -15.139 -3.218 -2.182 1.00 0.00 H ATOM 83 HB2 LEU A 330 -13.144 -2.973 -0.718 1.00 0.00 H ATOM 84 HB3 LEU A 330 -12.239 -3.978 -1.834 1.00 0.00 H ATOM 85 HG LEU A 330 -12.794 -2.230 -3.615 1.00 0.00 H ATOM 86 HD11 LEU A 330 -13.495 -0.664 -1.137 1.00 0.00 H ATOM 87 HD12 LEU A 330 -13.236 0.031 -2.738 1.00 0.00 H ATOM 88 HD13 LEU A 330 -14.578 -1.081 -2.465 1.00 0.00 H ATOM 89 HD21 LEU A 330 -10.937 -1.865 -1.306 1.00 0.00 H ATOM 90 HD22 LEU A 330 -10.577 -2.266 -2.985 1.00 0.00 H ATOM 91 HD23 LEU A 330 -11.042 -0.621 -2.552 1.00 0.00 H ATOM 92 N GLN A 331 -15.116 -4.118 -4.482 1.00 0.00 N ATOM 93 CA GLN A 331 -15.086 -4.571 -5.867 1.00 0.00 C ATOM 94 C GLN A 331 -14.291 -3.604 -6.738 1.00 0.00 C ATOM 95 O GLN A 331 -14.860 -2.726 -7.387 1.00 0.00 O ATOM 96 CB GLN A 331 -16.509 -4.714 -6.410 1.00 0.00 C ATOM 97 CG GLN A 331 -16.656 -5.809 -7.454 1.00 0.00 C ATOM 98 CD GLN A 331 -18.052 -5.872 -8.040 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.723 -4.851 -8.188 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.498 -7.077 -8.378 1.00 0.00 N ATOM 101 H GLN A 331 -15.838 -3.522 -4.189 1.00 0.00 H ATOM 102 HA GLN A 331 -14.604 -5.536 -5.890 1.00 0.00 H ATOM 103 HB2 GLN A 331 -17.175 -4.937 -5.590 1.00 0.00 H ATOM 104 HB3 GLN A 331 -16.807 -3.777 -6.859 1.00 0.00 H ATOM 105 HG2 GLN A 331 -15.955 -5.623 -8.254 1.00 0.00 H ATOM 106 HG3 GLN A 331 -16.430 -6.760 -6.993 1.00 0.00 H ATOM 107 HE21 GLN A 331 -17.909 -7.846 -8.232 1.00 0.00 H ATOM 108 HE22 GLN A 331 -19.398 -7.147 -8.759 1.00 0.00 H ATOM 109 N ILE A 332 -12.973 -3.771 -6.748 1.00 0.00 N ATOM 110 CA ILE A 332 -12.099 -2.913 -7.539 1.00 0.00 C ATOM 111 C ILE A 332 -12.116 -3.318 -9.009 1.00 0.00 C ATOM 112 O ILE A 332 -12.215 -4.501 -9.336 1.00 0.00 O ATOM 113 CB ILE A 332 -10.649 -2.959 -7.022 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.617 -2.762 -5.505 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.805 -1.901 -7.718 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.599 -4.059 -4.727 1.00 0.00 C ATOM 117 H ILE A 332 -12.579 -4.489 -6.209 1.00 0.00 H ATOM 118 HA ILE A 332 -12.459 -1.899 -7.451 1.00 0.00 H ATOM 119 HB ILE A 332 -10.235 -3.927 -7.260 1.00 0.00 H ATOM 120 HG12 ILE A 332 -9.732 -2.204 -5.239 1.00 0.00 H ATOM 121 HG13 ILE A 332 -11.493 -2.205 -5.203 1.00 0.00 H ATOM 122 HG21 ILE A 332 -10.447 -1.120 -8.097 1.00 0.00 H ATOM 123 HG22 ILE A 332 -9.103 -1.479 -7.013 1.00 0.00 H ATOM 124 HG23 ILE A 332 -9.265 -2.353 -8.537 1.00 0.00 H ATOM 125 HD11 ILE A 332 -10.795 -4.884 -5.397 1.00 0.00 H ATOM 126 HD12 ILE A 332 -9.629 -4.191 -4.270 1.00 0.00 H ATOM 127 HD13 ILE A 332 -11.358 -4.030 -3.960 1.00 0.00 H ATOM 128 N ARG A 333 -12.018 -2.329 -9.891 1.00 0.00 N ATOM 129 CA ARG A 333 -12.022 -2.583 -11.327 1.00 0.00 C ATOM 130 C ARG A 333 -10.602 -2.590 -11.882 1.00 0.00 C ATOM 131 O ARG A 333 -10.370 -2.203 -13.027 1.00 0.00 O ATOM 132 CB ARG A 333 -12.859 -1.527 -12.050 1.00 0.00 C ATOM 133 CG ARG A 333 -12.313 -0.115 -11.907 1.00 0.00 C ATOM 134 CD ARG A 333 -11.504 0.296 -13.127 1.00 0.00 C ATOM 135 NE ARG A 333 -11.634 1.722 -13.415 1.00 0.00 N ATOM 136 CZ ARG A 333 -11.283 2.280 -14.571 1.00 0.00 C ATOM 137 NH1 ARG A 333 -10.781 1.536 -15.549 1.00 0.00 N ATOM 138 NH2 ARG A 333 -11.435 3.585 -14.750 1.00 0.00 N ATOM 139 H ARG A 333 -11.942 -1.407 -9.569 1.00 0.00 H ATOM 140 HA ARG A 333 -12.465 -3.554 -11.490 1.00 0.00 H ATOM 141 HB2 ARG A 333 -12.896 -1.771 -13.101 1.00 0.00 H ATOM 142 HB3 ARG A 333 -13.863 -1.544 -11.650 1.00 0.00 H ATOM 143 HG2 ARG A 333 -13.139 0.570 -11.789 1.00 0.00 H ATOM 144 HG3 ARG A 333 -11.679 -0.072 -11.034 1.00 0.00 H ATOM 145 HD2 ARG A 333 -10.464 0.068 -12.946 1.00 0.00 H ATOM 146 HD3 ARG A 333 -11.852 -0.268 -13.980 1.00 0.00 H ATOM 147 HE ARG A 333 -12.002 2.294 -12.709 1.00 0.00 H ATOM 148 HH11 ARG A 333 -10.664 0.552 -15.421 1.00 0.00 H ATOM 149 HH12 ARG A 333 -10.520 1.961 -16.416 1.00 0.00 H ATOM 150 HH21 ARG A 333 -11.813 4.150 -14.017 1.00 0.00 H ATOM 151 HH22 ARG A 333 -11.171 4.004 -15.619 1.00 0.00 H ATOM 152 N GLY A 334 -9.654 -3.034 -11.063 1.00 0.00 N ATOM 153 CA GLY A 334 -8.268 -3.084 -11.490 1.00 0.00 C ATOM 154 C GLY A 334 -7.618 -4.422 -11.196 1.00 0.00 C ATOM 155 O GLY A 334 -7.443 -4.793 -10.036 1.00 0.00 O ATOM 156 H GLY A 334 -9.898 -3.330 -10.161 1.00 0.00 H ATOM 157 HA2 GLY A 334 -7.717 -2.309 -10.978 1.00 0.00 H ATOM 158 HA3 GLY A 334 -8.223 -2.900 -12.553 1.00 0.00 H ATOM 159 N ARG A 335 -7.261 -5.147 -12.251 1.00 0.00 N ATOM 160 CA ARG A 335 -6.627 -6.452 -12.102 1.00 0.00 C ATOM 161 C ARG A 335 -5.318 -6.336 -11.327 1.00 0.00 C ATOM 162 O ARG A 335 -5.058 -7.113 -10.408 1.00 0.00 O ATOM 163 CB ARG A 335 -6.367 -7.076 -13.474 1.00 0.00 C ATOM 164 CG ARG A 335 -5.900 -8.521 -13.408 1.00 0.00 C ATOM 165 CD ARG A 335 -6.134 -9.243 -14.725 1.00 0.00 C ATOM 166 NE ARG A 335 -7.371 -10.020 -14.711 1.00 0.00 N ATOM 167 CZ ARG A 335 -7.492 -11.212 -14.131 1.00 0.00 C ATOM 168 NH1 ARG A 335 -6.454 -11.767 -13.519 1.00 0.00 N ATOM 169 NH2 ARG A 335 -8.653 -11.850 -14.164 1.00 0.00 N ATOM 170 H ARG A 335 -7.427 -4.797 -13.151 1.00 0.00 H ATOM 171 HA ARG A 335 -7.303 -7.088 -11.550 1.00 0.00 H ATOM 172 HB2 ARG A 335 -7.279 -7.041 -14.051 1.00 0.00 H ATOM 173 HB3 ARG A 335 -5.608 -6.498 -13.982 1.00 0.00 H ATOM 174 HG2 ARG A 335 -4.844 -8.538 -13.183 1.00 0.00 H ATOM 175 HG3 ARG A 335 -6.445 -9.029 -12.626 1.00 0.00 H ATOM 176 HD2 ARG A 335 -6.189 -8.511 -15.517 1.00 0.00 H ATOM 177 HD3 ARG A 335 -5.304 -9.909 -14.908 1.00 0.00 H ATOM 178 HE ARG A 335 -8.154 -9.633 -15.157 1.00 0.00 H ATOM 179 HH11 ARG A 335 -5.575 -11.291 -13.490 1.00 0.00 H ATOM 180 HH12 ARG A 335 -6.551 -12.663 -13.085 1.00 0.00 H ATOM 181 HH21 ARG A 335 -9.439 -11.436 -14.625 1.00 0.00 H ATOM 182 HH22 ARG A 335 -8.744 -12.746 -13.729 1.00 0.00 H ATOM 183 N GLU A 336 -4.498 -5.361 -11.704 1.00 0.00 N ATOM 184 CA GLU A 336 -3.215 -5.143 -11.044 1.00 0.00 C ATOM 185 C GLU A 336 -3.414 -4.597 -9.634 1.00 0.00 C ATOM 186 O GLU A 336 -2.734 -5.013 -8.696 1.00 0.00 O ATOM 187 CB GLU A 336 -2.355 -4.178 -11.861 1.00 0.00 C ATOM 188 CG GLU A 336 -2.994 -2.813 -12.061 1.00 0.00 C ATOM 189 CD GLU A 336 -2.594 -2.169 -13.374 1.00 0.00 C ATOM 190 OE1 GLU A 336 -3.471 -2.008 -14.248 1.00 0.00 O ATOM 191 OE2 GLU A 336 -1.403 -1.825 -13.528 1.00 0.00 O ATOM 192 H GLU A 336 -4.761 -4.774 -12.443 1.00 0.00 H ATOM 193 HA GLU A 336 -2.711 -6.095 -10.980 1.00 0.00 H ATOM 194 HB2 GLU A 336 -1.411 -4.039 -11.355 1.00 0.00 H ATOM 195 HB3 GLU A 336 -2.172 -4.612 -12.833 1.00 0.00 H ATOM 196 HG2 GLU A 336 -4.067 -2.927 -12.047 1.00 0.00 H ATOM 197 HG3 GLU A 336 -2.690 -2.166 -11.251 1.00 0.00 H ATOM 198 N ARG A 337 -4.351 -3.665 -9.491 1.00 0.00 N ATOM 199 CA ARG A 337 -4.639 -3.065 -8.193 1.00 0.00 C ATOM 200 C ARG A 337 -5.039 -4.133 -7.181 1.00 0.00 C ATOM 201 O ARG A 337 -4.563 -4.137 -6.046 1.00 0.00 O ATOM 202 CB ARG A 337 -5.751 -2.021 -8.325 1.00 0.00 C ATOM 203 CG ARG A 337 -5.348 -0.640 -7.838 1.00 0.00 C ATOM 204 CD ARG A 337 -6.451 0.378 -8.074 1.00 0.00 C ATOM 205 NE ARG A 337 -6.571 0.740 -9.485 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.192 1.833 -9.920 1.00 0.00 C ATOM 207 NH1 ARG A 337 -7.751 2.674 -9.059 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.254 2.087 -11.220 1.00 0.00 N ATOM 209 H ARG A 337 -4.862 -3.376 -10.275 1.00 0.00 H ATOM 210 HA ARG A 337 -3.740 -2.580 -7.846 1.00 0.00 H ATOM 211 HB2 ARG A 337 -6.035 -1.944 -9.364 1.00 0.00 H ATOM 212 HB3 ARG A 337 -6.607 -2.346 -7.751 1.00 0.00 H ATOM 213 HG2 ARG A 337 -5.137 -0.688 -6.780 1.00 0.00 H ATOM 214 HG3 ARG A 337 -4.461 -0.327 -8.370 1.00 0.00 H ATOM 215 HD2 ARG A 337 -7.388 -0.042 -7.740 1.00 0.00 H ATOM 216 HD3 ARG A 337 -6.232 1.268 -7.502 1.00 0.00 H ATOM 217 HE ARG A 337 -6.167 0.136 -10.143 1.00 0.00 H ATOM 218 HH11 ARG A 337 -7.707 2.489 -8.078 1.00 0.00 H ATOM 219 HH12 ARG A 337 -8.216 3.495 -9.392 1.00 0.00 H ATOM 220 HH21 ARG A 337 -6.835 1.457 -11.873 1.00 0.00 H ATOM 221 HH22 ARG A 337 -7.721 2.908 -11.548 1.00 0.00 H ATOM 222 N PHE A 338 -5.912 -5.042 -7.603 1.00 0.00 N ATOM 223 CA PHE A 338 -6.369 -6.119 -6.735 1.00 0.00 C ATOM 224 C PHE A 338 -5.191 -6.976 -6.283 1.00 0.00 C ATOM 225 O PHE A 338 -5.035 -7.257 -5.094 1.00 0.00 O ATOM 226 CB PHE A 338 -7.407 -6.981 -7.461 1.00 0.00 C ATOM 227 CG PHE A 338 -7.770 -8.242 -6.729 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.941 -8.320 -5.992 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.939 -9.349 -6.779 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.274 -9.480 -5.318 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.266 -10.510 -6.108 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.436 -10.577 -5.376 1.00 0.00 C ATOM 233 H PHE A 338 -6.253 -4.989 -8.520 1.00 0.00 H ATOM 234 HA PHE A 338 -6.827 -5.672 -5.865 1.00 0.00 H ATOM 235 HB2 PHE A 338 -8.311 -6.405 -7.596 1.00 0.00 H ATOM 236 HB3 PHE A 338 -7.017 -7.259 -8.430 1.00 0.00 H ATOM 237 HD1 PHE A 338 -9.597 -7.464 -5.946 1.00 0.00 H ATOM 238 HD2 PHE A 338 -6.024 -9.298 -7.351 1.00 0.00 H ATOM 239 HE1 PHE A 338 -10.189 -9.529 -4.746 1.00 0.00 H ATOM 240 HE2 PHE A 338 -6.609 -11.365 -6.156 1.00 0.00 H ATOM 241 HZ PHE A 338 -8.695 -11.484 -4.850 1.00 0.00 H ATOM 242 N GLU A 339 -4.360 -7.382 -7.238 1.00 0.00 N ATOM 243 CA GLU A 339 -3.192 -8.201 -6.935 1.00 0.00 C ATOM 244 C GLU A 339 -2.330 -7.531 -5.870 1.00 0.00 C ATOM 245 O GLU A 339 -1.706 -8.203 -5.049 1.00 0.00 O ATOM 246 CB GLU A 339 -2.367 -8.443 -8.200 1.00 0.00 C ATOM 247 CG GLU A 339 -2.829 -9.647 -9.005 1.00 0.00 C ATOM 248 CD GLU A 339 -1.956 -10.866 -8.782 1.00 0.00 C ATOM 249 OE1 GLU A 339 -1.012 -11.074 -9.574 1.00 0.00 O ATOM 250 OE2 GLU A 339 -2.215 -11.614 -7.816 1.00 0.00 O ATOM 251 H GLU A 339 -4.534 -7.123 -8.167 1.00 0.00 H ATOM 252 HA GLU A 339 -3.541 -9.148 -6.553 1.00 0.00 H ATOM 253 HB2 GLU A 339 -2.432 -7.569 -8.831 1.00 0.00 H ATOM 254 HB3 GLU A 339 -1.336 -8.598 -7.920 1.00 0.00 H ATOM 255 HG2 GLU A 339 -3.840 -9.891 -8.717 1.00 0.00 H ATOM 256 HG3 GLU A 339 -2.806 -9.392 -10.055 1.00 0.00 H ATOM 257 N MET A 340 -2.309 -6.202 -5.885 1.00 0.00 N ATOM 258 CA MET A 340 -1.533 -5.444 -4.913 1.00 0.00 C ATOM 259 C MET A 340 -2.116 -5.623 -3.517 1.00 0.00 C ATOM 260 O MET A 340 -1.438 -6.098 -2.606 1.00 0.00 O ATOM 261 CB MET A 340 -1.511 -3.961 -5.287 1.00 0.00 C ATOM 262 CG MET A 340 -0.193 -3.273 -4.970 1.00 0.00 C ATOM 263 SD MET A 340 -0.399 -1.524 -4.581 1.00 0.00 S ATOM 264 CE MET A 340 -0.978 -0.893 -6.154 1.00 0.00 C ATOM 265 H MET A 340 -2.833 -5.721 -6.559 1.00 0.00 H ATOM 266 HA MET A 340 -0.524 -5.827 -4.921 1.00 0.00 H ATOM 267 HB2 MET A 340 -1.696 -3.866 -6.347 1.00 0.00 H ATOM 268 HB3 MET A 340 -2.297 -3.453 -4.747 1.00 0.00 H ATOM 269 HG2 MET A 340 0.259 -3.764 -4.121 1.00 0.00 H ATOM 270 HG3 MET A 340 0.459 -3.363 -5.826 1.00 0.00 H ATOM 271 HE1 MET A 340 -1.320 -1.714 -6.767 1.00 0.00 H ATOM 272 HE2 MET A 340 -1.793 -0.204 -5.987 1.00 0.00 H ATOM 273 HE3 MET A 340 -0.171 -0.380 -6.655 1.00 0.00 H ATOM 274 N PHE A 341 -3.381 -5.246 -3.357 1.00 0.00 N ATOM 275 CA PHE A 341 -4.058 -5.373 -2.072 1.00 0.00 C ATOM 276 C PHE A 341 -4.086 -6.827 -1.616 1.00 0.00 C ATOM 277 O PHE A 341 -4.098 -7.111 -0.418 1.00 0.00 O ATOM 278 CB PHE A 341 -5.481 -4.818 -2.167 1.00 0.00 C ATOM 279 CG PHE A 341 -5.555 -3.531 -2.934 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.597 -2.549 -2.746 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.571 -3.308 -3.849 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.648 -1.368 -3.456 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.629 -2.126 -4.561 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.666 -1.156 -4.365 1.00 0.00 C ATOM 285 H PHE A 341 -3.874 -4.876 -4.124 1.00 0.00 H ATOM 286 HA PHE A 341 -3.504 -4.793 -1.348 1.00 0.00 H ATOM 287 HB2 PHE A 341 -6.111 -5.541 -2.664 1.00 0.00 H ATOM 288 HB3 PHE A 341 -5.859 -4.638 -1.172 1.00 0.00 H ATOM 289 HD1 PHE A 341 -3.800 -2.716 -2.036 1.00 0.00 H ATOM 290 HD2 PHE A 341 -7.323 -4.066 -4.003 1.00 0.00 H ATOM 291 HE1 PHE A 341 -3.895 -0.610 -3.300 1.00 0.00 H ATOM 292 HE2 PHE A 341 -7.425 -1.961 -5.272 1.00 0.00 H ATOM 293 HZ PHE A 341 -5.706 -0.236 -4.922 1.00 0.00 H ATOM 294 N ARG A 342 -4.084 -7.746 -2.577 1.00 0.00 N ATOM 295 CA ARG A 342 -4.096 -9.168 -2.266 1.00 0.00 C ATOM 296 C ARG A 342 -2.784 -9.573 -1.606 1.00 0.00 C ATOM 297 O ARG A 342 -2.764 -10.396 -0.691 1.00 0.00 O ATOM 298 CB ARG A 342 -4.323 -9.993 -3.534 1.00 0.00 C ATOM 299 CG ARG A 342 -5.103 -11.275 -3.295 1.00 0.00 C ATOM 300 CD ARG A 342 -4.175 -12.467 -3.121 1.00 0.00 C ATOM 301 NE ARG A 342 -4.757 -13.696 -3.655 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.866 -13.961 -4.954 1.00 0.00 C ATOM 303 NH1 ARG A 342 -4.434 -13.088 -5.856 1.00 0.00 N ATOM 304 NH2 ARG A 342 -5.407 -15.104 -5.354 1.00 0.00 N ATOM 305 H ARG A 342 -4.066 -7.461 -3.516 1.00 0.00 H ATOM 306 HA ARG A 342 -4.905 -9.350 -1.574 1.00 0.00 H ATOM 307 HB2 ARG A 342 -4.870 -9.392 -4.247 1.00 0.00 H ATOM 308 HB3 ARG A 342 -3.364 -10.253 -3.957 1.00 0.00 H ATOM 309 HG2 ARG A 342 -5.698 -11.162 -2.401 1.00 0.00 H ATOM 310 HG3 ARG A 342 -5.751 -11.454 -4.140 1.00 0.00 H ATOM 311 HD2 ARG A 342 -3.249 -12.264 -3.639 1.00 0.00 H ATOM 312 HD3 ARG A 342 -3.976 -12.601 -2.068 1.00 0.00 H ATOM 313 HE ARG A 342 -5.084 -14.358 -3.011 1.00 0.00 H ATOM 314 HH11 ARG A 342 -4.024 -12.225 -5.561 1.00 0.00 H ATOM 315 HH12 ARG A 342 -4.518 -13.293 -6.831 1.00 0.00 H ATOM 316 HH21 ARG A 342 -5.734 -15.766 -4.680 1.00 0.00 H ATOM 317 HH22 ARG A 342 -5.489 -15.303 -6.331 1.00 0.00 H ATOM 318 N GLU A 343 -1.691 -8.978 -2.071 1.00 0.00 N ATOM 319 CA GLU A 343 -0.373 -9.264 -1.520 1.00 0.00 C ATOM 320 C GLU A 343 -0.182 -8.531 -0.198 1.00 0.00 C ATOM 321 O GLU A 343 0.505 -9.017 0.701 1.00 0.00 O ATOM 322 CB GLU A 343 0.719 -8.855 -2.510 1.00 0.00 C ATOM 323 CG GLU A 343 1.103 -9.958 -3.483 1.00 0.00 C ATOM 324 CD GLU A 343 2.090 -10.943 -2.888 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.280 -10.586 -2.760 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.674 -12.071 -2.551 1.00 0.00 O ATOM 327 H GLU A 343 -1.774 -8.323 -2.797 1.00 0.00 H ATOM 328 HA GLU A 343 -0.310 -10.327 -1.343 1.00 0.00 H ATOM 329 HB2 GLU A 343 0.373 -8.006 -3.080 1.00 0.00 H ATOM 330 HB3 GLU A 343 1.602 -8.570 -1.956 1.00 0.00 H ATOM 331 HG2 GLU A 343 0.210 -10.495 -3.768 1.00 0.00 H ATOM 332 HG3 GLU A 343 1.547 -9.509 -4.359 1.00 0.00 H ATOM 333 N LEU A 344 -0.803 -7.360 -0.085 1.00 0.00 N ATOM 334 CA LEU A 344 -0.710 -6.561 1.130 1.00 0.00 C ATOM 335 C LEU A 344 -1.579 -7.156 2.231 1.00 0.00 C ATOM 336 O LEU A 344 -1.264 -7.041 3.416 1.00 0.00 O ATOM 337 CB LEU A 344 -1.137 -5.118 0.851 1.00 0.00 C ATOM 338 CG LEU A 344 -0.031 -4.210 0.313 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.050 -4.189 -1.207 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.179 -2.801 0.869 1.00 0.00 C ATOM 341 H LEU A 344 -1.341 -7.027 -0.835 1.00 0.00 H ATOM 342 HA LEU A 344 0.320 -6.567 1.455 1.00 0.00 H ATOM 343 HB2 LEU A 344 -1.942 -5.137 0.131 1.00 0.00 H ATOM 344 HB3 LEU A 344 -1.508 -4.691 1.771 1.00 0.00 H ATOM 345 HG LEU A 344 0.927 -4.596 0.629 1.00 0.00 H ATOM 346 HD11 LEU A 344 -1.068 -4.085 -1.553 1.00 0.00 H ATOM 347 HD12 LEU A 344 0.538 -3.356 -1.564 1.00 0.00 H ATOM 348 HD13 LEU A 344 0.367 -5.111 -1.585 1.00 0.00 H ATOM 349 HD21 LEU A 344 -0.262 -2.846 1.945 1.00 0.00 H ATOM 350 HD22 LEU A 344 0.686 -2.214 0.599 1.00 0.00 H ATOM 351 HD23 LEU A 344 -1.067 -2.344 0.458 1.00 0.00 H ATOM 352 N ASN A 345 -2.674 -7.796 1.831 1.00 0.00 N ATOM 353 CA ASN A 345 -3.589 -8.413 2.783 1.00 0.00 C ATOM 354 C ASN A 345 -2.993 -9.696 3.352 1.00 0.00 C ATOM 355 O ASN A 345 -3.115 -9.972 4.546 1.00 0.00 O ATOM 356 CB ASN A 345 -4.931 -8.712 2.113 1.00 0.00 C ATOM 357 CG ASN A 345 -6.062 -8.842 3.114 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.738 -7.865 3.435 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.273 -10.054 3.615 1.00 0.00 N ATOM 360 H ASN A 345 -2.870 -7.855 0.872 1.00 0.00 H ATOM 361 HA ASN A 345 -3.747 -7.714 3.591 1.00 0.00 H ATOM 362 HB2 ASN A 345 -5.171 -7.912 1.429 1.00 0.00 H ATOM 363 HB3 ASN A 345 -4.853 -9.638 1.563 1.00 0.00 H ATOM 364 HD21 ASN A 345 -5.695 -10.786 3.314 1.00 0.00 H ATOM 365 HD22 ASN A 345 -6.998 -10.167 4.265 1.00 0.00 H ATOM 366 N GLU A 346 -2.347 -10.475 2.492 1.00 0.00 N ATOM 367 CA GLU A 346 -1.731 -11.728 2.912 1.00 0.00 C ATOM 368 C GLU A 346 -0.472 -11.464 3.730 1.00 0.00 C ATOM 369 O GLU A 346 -0.155 -12.207 4.659 1.00 0.00 O ATOM 370 CB GLU A 346 -1.391 -12.589 1.694 1.00 0.00 C ATOM 371 CG GLU A 346 -1.475 -14.083 1.962 1.00 0.00 C ATOM 372 CD GLU A 346 -1.809 -14.881 0.717 1.00 0.00 C ATOM 373 OE1 GLU A 346 -0.929 -15.625 0.235 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.951 -14.762 0.225 1.00 0.00 O ATOM 375 H GLU A 346 -2.282 -10.201 1.552 1.00 0.00 H ATOM 376 HA GLU A 346 -2.442 -12.256 3.529 1.00 0.00 H ATOM 377 HB2 GLU A 346 -2.078 -12.350 0.895 1.00 0.00 H ATOM 378 HB3 GLU A 346 -0.386 -12.359 1.373 1.00 0.00 H ATOM 379 HG2 GLU A 346 -0.523 -14.421 2.343 1.00 0.00 H ATOM 380 HG3 GLU A 346 -2.242 -14.260 2.703 1.00 0.00 H ATOM 381 N ALA A 347 0.241 -10.398 3.381 1.00 0.00 N ATOM 382 CA ALA A 347 1.464 -10.034 4.085 1.00 0.00 C ATOM 383 C ALA A 347 1.146 -9.378 5.423 1.00 0.00 C ATOM 384 O ALA A 347 1.888 -9.531 6.393 1.00 0.00 O ATOM 385 CB ALA A 347 2.313 -9.108 3.228 1.00 0.00 C ATOM 386 H ALA A 347 -0.063 -9.842 2.633 1.00 0.00 H ATOM 387 HA ALA A 347 2.027 -10.939 4.265 1.00 0.00 H ATOM 388 HB1 ALA A 347 1.984 -8.088 3.365 1.00 0.00 H ATOM 389 HB2 ALA A 347 3.349 -9.195 3.521 1.00 0.00 H ATOM 390 HB3 ALA A 347 2.209 -9.383 2.189 1.00 0.00 H ATOM 391 N LEU A 348 0.035 -8.650 5.469 1.00 0.00 N ATOM 392 CA LEU A 348 -0.383 -7.974 6.691 1.00 0.00 C ATOM 393 C LEU A 348 -0.952 -8.974 7.693 1.00 0.00 C ATOM 394 O LEU A 348 -0.881 -8.763 8.904 1.00 0.00 O ATOM 395 CB LEU A 348 -1.424 -6.898 6.376 1.00 0.00 C ATOM 396 CG LEU A 348 -0.848 -5.515 6.063 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.757 -4.762 5.104 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.648 -4.721 7.345 1.00 0.00 C ATOM 399 H LEU A 348 -0.518 -8.567 4.664 1.00 0.00 H ATOM 400 HA LEU A 348 0.488 -7.505 7.125 1.00 0.00 H ATOM 401 HB2 LEU A 348 -2.003 -7.225 5.525 1.00 0.00 H ATOM 402 HB3 LEU A 348 -2.083 -6.804 7.225 1.00 0.00 H ATOM 403 HG LEU A 348 0.114 -5.632 5.587 1.00 0.00 H ATOM 404 HD11 LEU A 348 -2.386 -5.464 4.577 1.00 0.00 H ATOM 405 HD12 LEU A 348 -2.375 -4.073 5.660 1.00 0.00 H ATOM 406 HD13 LEU A 348 -1.156 -4.213 4.394 1.00 0.00 H ATOM 407 HD21 LEU A 348 -0.499 -5.401 8.171 1.00 0.00 H ATOM 408 HD22 LEU A 348 0.219 -4.084 7.242 1.00 0.00 H ATOM 409 HD23 LEU A 348 -1.520 -4.113 7.532 1.00 0.00 H ATOM 410 N GLU A 349 -1.512 -10.065 7.180 1.00 0.00 N ATOM 411 CA GLU A 349 -2.088 -11.099 8.032 1.00 0.00 C ATOM 412 C GLU A 349 -0.993 -11.875 8.756 1.00 0.00 C ATOM 413 O GLU A 349 -1.201 -12.378 9.860 1.00 0.00 O ATOM 414 CB GLU A 349 -2.944 -12.056 7.201 1.00 0.00 C ATOM 415 CG GLU A 349 -4.368 -11.568 6.988 1.00 0.00 C ATOM 416 CD GLU A 349 -5.317 -12.689 6.609 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.267 -13.754 7.259 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.110 -12.500 5.663 1.00 0.00 O ATOM 419 H GLU A 349 -1.537 -10.180 6.207 1.00 0.00 H ATOM 420 HA GLU A 349 -2.714 -10.613 8.765 1.00 0.00 H ATOM 421 HB2 GLU A 349 -2.482 -12.186 6.233 1.00 0.00 H ATOM 422 HB3 GLU A 349 -2.985 -13.011 7.702 1.00 0.00 H ATOM 423 HG2 GLU A 349 -4.720 -11.113 7.901 1.00 0.00 H ATOM 424 HG3 GLU A 349 -4.368 -10.833 6.196 1.00 0.00 H ATOM 425 N LEU A 350 0.176 -11.968 8.127 1.00 0.00 N ATOM 426 CA LEU A 350 1.303 -12.683 8.714 1.00 0.00 C ATOM 427 C LEU A 350 1.885 -11.908 9.892 1.00 0.00 C ATOM 428 O LEU A 350 2.113 -12.468 10.964 1.00 0.00 O ATOM 429 CB LEU A 350 2.387 -12.923 7.659 1.00 0.00 C ATOM 430 CG LEU A 350 2.284 -14.256 6.916 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.313 -15.418 7.897 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.018 -14.299 6.073 1.00 0.00 C ATOM 433 H LEU A 350 0.282 -11.547 7.249 1.00 0.00 H ATOM 434 HA LEU A 350 0.942 -13.636 9.070 1.00 0.00 H ATOM 435 HB2 LEU A 350 2.335 -12.125 6.933 1.00 0.00 H ATOM 436 HB3 LEU A 350 3.350 -12.882 8.146 1.00 0.00 H ATOM 437 HG LEU A 350 3.131 -14.358 6.254 1.00 0.00 H ATOM 438 HD11 LEU A 350 3.109 -15.266 8.611 1.00 0.00 H ATOM 439 HD12 LEU A 350 1.368 -15.474 8.417 1.00 0.00 H ATOM 440 HD13 LEU A 350 2.482 -16.339 7.359 1.00 0.00 H ATOM 441 HD21 LEU A 350 0.256 -13.689 6.536 1.00 0.00 H ATOM 442 HD22 LEU A 350 1.231 -13.921 5.084 1.00 0.00 H ATOM 443 HD23 LEU A 350 0.668 -15.319 6.001 1.00 0.00 H ATOM 444 N LYS A 351 2.122 -10.616 9.686 1.00 0.00 N ATOM 445 CA LYS A 351 2.676 -9.766 10.734 1.00 0.00 C ATOM 446 C LYS A 351 1.677 -9.586 11.872 1.00 0.00 C ATOM 447 O LYS A 351 2.063 -9.416 13.029 1.00 0.00 O ATOM 448 CB LYS A 351 3.068 -8.403 10.162 1.00 0.00 C ATOM 449 CG LYS A 351 1.911 -7.659 9.515 1.00 0.00 C ATOM 450 CD LYS A 351 1.989 -6.164 9.784 1.00 0.00 C ATOM 451 CE LYS A 351 3.240 -5.554 9.174 1.00 0.00 C ATOM 452 NZ LYS A 351 3.788 -4.454 10.015 1.00 0.00 N ATOM 453 H LYS A 351 1.919 -10.225 8.810 1.00 0.00 H ATOM 454 HA LYS A 351 3.560 -10.252 11.120 1.00 0.00 H ATOM 455 HB2 LYS A 351 3.461 -7.790 10.960 1.00 0.00 H ATOM 456 HB3 LYS A 351 3.837 -8.545 9.417 1.00 0.00 H ATOM 457 HG2 LYS A 351 1.940 -7.824 8.449 1.00 0.00 H ATOM 458 HG3 LYS A 351 0.982 -8.039 9.915 1.00 0.00 H ATOM 459 HD2 LYS A 351 1.121 -5.685 9.355 1.00 0.00 H ATOM 460 HD3 LYS A 351 2.002 -6.000 10.851 1.00 0.00 H ATOM 461 HE2 LYS A 351 3.989 -6.325 9.073 1.00 0.00 H ATOM 462 HE3 LYS A 351 2.995 -5.161 8.198 1.00 0.00 H ATOM 463 HZ1 LYS A 351 3.791 -4.737 11.016 1.00 0.00 H ATOM 464 HZ2 LYS A 351 4.762 -4.234 9.726 1.00 0.00 H ATOM 465 HZ3 LYS A 351 3.206 -3.599 9.909 1.00 0.00 H ATOM 466 N ASP A 352 0.392 -9.627 11.537 1.00 0.00 N ATOM 467 CA ASP A 352 -0.663 -9.470 12.531 1.00 0.00 C ATOM 468 C ASP A 352 -0.779 -10.717 13.401 1.00 0.00 C ATOM 469 O ASP A 352 -1.136 -10.636 14.576 1.00 0.00 O ATOM 470 CB ASP A 352 -2.001 -9.185 11.846 1.00 0.00 C ATOM 471 CG ASP A 352 -2.947 -8.397 12.731 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.837 -9.018 13.349 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.798 -7.160 12.806 1.00 0.00 O ATOM 474 H ASP A 352 0.146 -9.766 10.598 1.00 0.00 H ATOM 475 HA ASP A 352 -0.404 -8.630 13.159 1.00 0.00 H ATOM 476 HB2 ASP A 352 -1.823 -8.616 10.946 1.00 0.00 H ATOM 477 HB3 ASP A 352 -2.473 -10.122 11.589 1.00 0.00 H ATOM 478 N ALA A 353 -0.473 -11.871 12.816 1.00 0.00 N ATOM 479 CA ALA A 353 -0.542 -13.135 13.538 1.00 0.00 C ATOM 480 C ALA A 353 0.540 -13.214 14.609 1.00 0.00 C ATOM 481 O ALA A 353 0.352 -13.845 15.650 1.00 0.00 O ATOM 482 CB ALA A 353 -0.417 -14.302 12.571 1.00 0.00 C ATOM 483 H ALA A 353 -0.194 -11.872 11.876 1.00 0.00 H ATOM 484 HA ALA A 353 -1.511 -13.195 14.013 1.00 0.00 H ATOM 485 HB1 ALA A 353 -1.081 -15.097 12.877 1.00 0.00 H ATOM 486 HB2 ALA A 353 -0.680 -13.975 11.576 1.00 0.00 H ATOM 487 HB3 ALA A 353 0.601 -14.664 12.573 1.00 0.00 H ATOM 488 N GLN A 354 1.673 -12.570 14.348 1.00 0.00 N ATOM 489 CA GLN A 354 2.785 -12.568 15.290 1.00 0.00 C ATOM 490 C GLN A 354 2.674 -11.396 16.261 1.00 0.00 C ATOM 491 O GLN A 354 3.038 -11.510 17.431 1.00 0.00 O ATOM 492 CB GLN A 354 4.117 -12.498 14.540 1.00 0.00 C ATOM 493 CG GLN A 354 4.265 -13.560 13.463 1.00 0.00 C ATOM 494 CD GLN A 354 5.674 -13.637 12.910 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.376 -12.629 12.826 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.095 -14.836 12.527 1.00 0.00 N ATOM 497 H GLN A 354 1.762 -12.085 13.501 1.00 0.00 H ATOM 498 HA GLN A 354 2.747 -13.489 15.851 1.00 0.00 H ATOM 499 HB2 GLN A 354 4.203 -11.528 14.072 1.00 0.00 H ATOM 500 HB3 GLN A 354 4.923 -12.619 15.248 1.00 0.00 H ATOM 501 HG2 GLN A 354 4.008 -14.521 13.886 1.00 0.00 H ATOM 502 HG3 GLN A 354 3.587 -13.331 12.654 1.00 0.00 H ATOM 503 HE21 GLN A 354 5.482 -15.595 12.622 1.00 0.00 H ATOM 504 HE22 GLN A 354 7.003 -14.915 12.165 1.00 0.00 H ATOM 505 N ALA A 355 2.167 -10.271 15.766 1.00 0.00 N ATOM 506 CA ALA A 355 2.008 -9.079 16.590 1.00 0.00 C ATOM 507 C ALA A 355 0.588 -8.975 17.135 1.00 0.00 C ATOM 508 O ALA A 355 -0.206 -9.908 17.011 1.00 0.00 O ATOM 509 CB ALA A 355 2.360 -7.835 15.789 1.00 0.00 C ATOM 510 H ALA A 355 1.895 -10.243 14.825 1.00 0.00 H ATOM 511 HA ALA A 355 2.696 -9.152 17.419 1.00 0.00 H ATOM 512 HB1 ALA A 355 3.006 -8.106 14.967 1.00 0.00 H ATOM 513 HB2 ALA A 355 1.456 -7.387 15.403 1.00 0.00 H ATOM 514 HB3 ALA A 355 2.868 -7.127 16.428 1.00 0.00 H ATOM 515 N GLY A 356 0.273 -7.834 17.739 1.00 0.00 N ATOM 516 CA GLY A 356 -1.051 -7.629 18.295 1.00 0.00 C ATOM 517 C GLY A 356 -2.034 -7.097 17.270 1.00 0.00 C ATOM 518 O GLY A 356 -3.170 -6.754 17.659 1.00 0.00 O ATOM 519 OXT GLY A 356 -1.667 -7.024 16.078 1.00 0.00 O ATOM 520 H GLY A 356 0.947 -7.125 17.809 1.00 0.00 H ATOM 521 HA2 GLY A 356 -0.983 -6.925 19.111 1.00 0.00 H ATOM 522 HA3 GLY A 356 -1.419 -8.570 18.675 1.00 0.00 H