ATOM 1 N GLY A -2 4.434 3.324 -14.887 1.00 0.00 N ATOM 2 CA GLY A -2 3.390 3.079 -13.854 1.00 0.00 C ATOM 3 C GLY A -2 3.611 1.781 -13.104 1.00 0.00 C ATOM 4 O GLY A -2 3.437 0.697 -13.661 1.00 0.00 O ATOM 5 H1 GLY A -2 4.239 4.214 -15.389 1.00 0.00 H ATOM 6 H2 GLY A -2 4.445 2.545 -15.577 1.00 0.00 H ATOM 7 H3 GLY A -2 5.371 3.388 -14.440 1.00 0.00 H ATOM 8 HA2 GLY A -2 3.401 3.897 -13.148 1.00 0.00 H ATOM 9 HA3 GLY A -2 2.424 3.045 -14.334 1.00 0.00 H ATOM 10 N SER A -1 3.995 1.891 -11.836 1.00 0.00 N ATOM 11 CA SER A -1 4.241 0.717 -11.005 1.00 0.00 C ATOM 12 C SER A -1 4.030 1.046 -9.530 1.00 0.00 C ATOM 13 O SER A -1 4.398 2.125 -9.068 1.00 0.00 O ATOM 14 CB SER A -1 5.662 0.198 -11.227 1.00 0.00 C ATOM 15 OG SER A -1 5.861 -0.185 -12.577 1.00 0.00 O ATOM 16 H SER A -1 4.117 2.783 -11.450 1.00 0.00 H ATOM 17 HA SER A -1 3.537 -0.047 -11.296 1.00 0.00 H ATOM 18 HB2 SER A -1 6.370 0.975 -10.980 1.00 0.00 H ATOM 19 HB3 SER A -1 5.833 -0.660 -10.593 1.00 0.00 H ATOM 20 HG SER A -1 6.338 0.507 -13.041 1.00 0.00 H ATOM 21 N LYS A 294 3.435 0.106 -8.797 1.00 0.00 N ATOM 22 CA LYS A 294 3.171 0.294 -7.374 1.00 0.00 C ATOM 23 C LYS A 294 2.350 1.561 -7.137 1.00 0.00 C ATOM 24 O LYS A 294 2.770 2.456 -6.404 1.00 0.00 O ATOM 25 CB LYS A 294 4.487 0.361 -6.592 1.00 0.00 C ATOM 26 CG LYS A 294 5.212 -0.973 -6.504 1.00 0.00 C ATOM 27 CD LYS A 294 4.472 -1.948 -5.606 1.00 0.00 C ATOM 28 CE LYS A 294 5.072 -3.340 -5.677 1.00 0.00 C ATOM 29 NZ LYS A 294 5.126 -3.854 -7.073 1.00 0.00 N ATOM 30 H LYS A 294 3.168 -0.735 -9.225 1.00 0.00 H ATOM 31 HA LYS A 294 2.601 -0.556 -7.030 1.00 0.00 H ATOM 32 HB2 LYS A 294 5.142 1.071 -7.073 1.00 0.00 H ATOM 33 HB3 LYS A 294 4.278 0.700 -5.588 1.00 0.00 H ATOM 34 HG2 LYS A 294 5.293 -1.398 -7.492 1.00 0.00 H ATOM 35 HG3 LYS A 294 6.199 -0.810 -6.096 1.00 0.00 H ATOM 36 HD2 LYS A 294 4.542 -1.594 -4.590 1.00 0.00 H ATOM 37 HD3 LYS A 294 3.437 -1.990 -5.908 1.00 0.00 H ATOM 38 HE2 LYS A 294 6.072 -3.303 -5.275 1.00 0.00 H ATOM 39 HE3 LYS A 294 4.469 -4.007 -5.079 1.00 0.00 H ATOM 40 HZ1 LYS A 294 5.517 -4.818 -7.084 1.00 0.00 H ATOM 41 HZ2 LYS A 294 5.729 -3.240 -7.658 1.00 0.00 H ATOM 42 HZ3 LYS A 294 4.170 -3.875 -7.484 1.00 0.00 H ATOM 43 N ASN A 295 1.178 1.620 -7.771 1.00 0.00 N ATOM 44 CA ASN A 295 0.271 2.764 -7.653 1.00 0.00 C ATOM 45 C ASN A 295 1.024 4.089 -7.761 1.00 0.00 C ATOM 46 O ASN A 295 2.135 4.140 -8.290 1.00 0.00 O ATOM 47 CB ASN A 295 -0.522 2.696 -6.341 1.00 0.00 C ATOM 48 CG ASN A 295 0.316 3.009 -5.118 1.00 0.00 C ATOM 49 OD1 ASN A 295 0.395 4.157 -4.685 1.00 0.00 O ATOM 50 ND2 ASN A 295 0.942 1.985 -4.549 1.00 0.00 N ATOM 51 H ASN A 295 0.912 0.866 -8.340 1.00 0.00 H ATOM 52 HA ASN A 295 -0.425 2.705 -8.477 1.00 0.00 H ATOM 53 HB2 ASN A 295 -1.331 3.408 -6.385 1.00 0.00 H ATOM 54 HB3 ASN A 295 -0.931 1.702 -6.229 1.00 0.00 H ATOM 55 HD21 ASN A 295 0.829 1.096 -4.945 1.00 0.00 H ATOM 56 HD22 ASN A 295 1.492 2.161 -3.757 1.00 0.00 H ATOM 57 N GLU A 296 0.412 5.166 -7.271 1.00 0.00 N ATOM 58 CA GLU A 296 1.037 6.485 -7.323 1.00 0.00 C ATOM 59 C GLU A 296 2.118 6.627 -6.250 1.00 0.00 C ATOM 60 O GLU A 296 2.674 7.707 -6.048 1.00 0.00 O ATOM 61 CB GLU A 296 -0.022 7.580 -7.159 1.00 0.00 C ATOM 62 CG GLU A 296 0.480 8.972 -7.496 1.00 0.00 C ATOM 63 CD GLU A 296 1.147 9.042 -8.858 1.00 0.00 C ATOM 64 OE1 GLU A 296 0.425 9.206 -9.863 1.00 0.00 O ATOM 65 OE2 GLU A 296 2.388 8.929 -8.916 1.00 0.00 O ATOM 66 H GLU A 296 -0.481 5.072 -6.871 1.00 0.00 H ATOM 67 HA GLU A 296 1.499 6.590 -8.293 1.00 0.00 H ATOM 68 HB2 GLU A 296 -0.858 7.355 -7.803 1.00 0.00 H ATOM 69 HB3 GLU A 296 -0.359 7.585 -6.134 1.00 0.00 H ATOM 70 HG2 GLU A 296 -0.356 9.655 -7.487 1.00 0.00 H ATOM 71 HG3 GLU A 296 1.195 9.272 -6.745 1.00 0.00 H ATOM 72 N ASP A 297 2.414 5.518 -5.573 1.00 0.00 N ATOM 73 CA ASP A 297 3.423 5.490 -4.515 1.00 0.00 C ATOM 74 C ASP A 297 3.220 6.634 -3.523 1.00 0.00 C ATOM 75 O ASP A 297 4.162 7.355 -3.194 1.00 0.00 O ATOM 76 CB ASP A 297 4.833 5.561 -5.109 1.00 0.00 C ATOM 77 CG ASP A 297 4.871 5.186 -6.577 1.00 0.00 C ATOM 78 OD1 ASP A 297 4.979 3.980 -6.880 1.00 0.00 O ATOM 79 OD2 ASP A 297 4.796 6.101 -7.425 1.00 0.00 O ATOM 80 H ASP A 297 1.941 4.690 -5.795 1.00 0.00 H ATOM 81 HA ASP A 297 3.315 4.554 -3.987 1.00 0.00 H ATOM 82 HB2 ASP A 297 5.209 6.565 -5.003 1.00 0.00 H ATOM 83 HB3 ASP A 297 5.477 4.883 -4.567 1.00 0.00 H ATOM 84 N GLU A 298 1.988 6.792 -3.046 1.00 0.00 N ATOM 85 CA GLU A 298 1.670 7.849 -2.090 1.00 0.00 C ATOM 86 C GLU A 298 0.405 7.520 -1.301 1.00 0.00 C ATOM 87 O GLU A 298 -0.586 7.051 -1.862 1.00 0.00 O ATOM 88 CB GLU A 298 1.505 9.186 -2.807 1.00 0.00 C ATOM 89 CG GLU A 298 0.333 9.227 -3.774 1.00 0.00 C ATOM 90 CD GLU A 298 0.121 10.605 -4.371 1.00 0.00 C ATOM 91 OE1 GLU A 298 0.954 11.029 -5.200 1.00 0.00 O ATOM 92 OE2 GLU A 298 -0.877 11.263 -4.008 1.00 0.00 O ATOM 93 H GLU A 298 1.279 6.185 -3.342 1.00 0.00 H ATOM 94 HA GLU A 298 2.493 7.931 -1.399 1.00 0.00 H ATOM 95 HB2 GLU A 298 1.364 9.953 -2.065 1.00 0.00 H ATOM 96 HB3 GLU A 298 2.409 9.396 -3.361 1.00 0.00 H ATOM 97 HG2 GLU A 298 0.518 8.529 -4.577 1.00 0.00 H ATOM 98 HG3 GLU A 298 -0.564 8.938 -3.247 1.00 0.00 H ATOM 99 N CYS A 299 0.452 7.766 0.006 1.00 0.00 N ATOM 100 CA CYS A 299 -0.689 7.502 0.879 1.00 0.00 C ATOM 101 C CYS A 299 -1.865 8.398 0.505 1.00 0.00 C ATOM 102 O CYS A 299 -1.732 9.616 0.452 1.00 0.00 O ATOM 103 CB CYS A 299 -0.297 7.726 2.343 1.00 0.00 C ATOM 104 SG CYS A 299 -1.692 7.704 3.522 1.00 0.00 S ATOM 105 H CYS A 299 1.274 8.136 0.393 1.00 0.00 H ATOM 106 HA CYS A 299 -0.976 6.470 0.744 1.00 0.00 H ATOM 107 HB2 CYS A 299 0.391 6.951 2.642 1.00 0.00 H ATOM 108 HB3 CYS A 299 0.193 8.685 2.432 1.00 0.00 H ATOM 109 N ALA A 300 -3.016 7.794 0.251 1.00 0.00 N ATOM 110 CA ALA A 300 -4.204 8.551 -0.126 1.00 0.00 C ATOM 111 C ALA A 300 -4.746 9.367 1.046 1.00 0.00 C ATOM 112 O ALA A 300 -5.792 10.004 0.932 1.00 0.00 O ATOM 113 CB ALA A 300 -5.277 7.614 -0.660 1.00 0.00 C ATOM 114 H ALA A 300 -3.072 6.820 0.320 1.00 0.00 H ATOM 115 HA ALA A 300 -3.926 9.227 -0.920 1.00 0.00 H ATOM 116 HB1 ALA A 300 -4.868 7.016 -1.463 1.00 0.00 H ATOM 117 HB2 ALA A 300 -6.108 8.194 -1.031 1.00 0.00 H ATOM 118 HB3 ALA A 300 -5.615 6.967 0.135 1.00 0.00 H ATOM 119 N VAL A 301 -4.032 9.349 2.172 1.00 0.00 N ATOM 120 CA VAL A 301 -4.467 10.093 3.352 1.00 0.00 C ATOM 121 C VAL A 301 -3.418 11.117 3.810 1.00 0.00 C ATOM 122 O VAL A 301 -3.740 12.055 4.540 1.00 0.00 O ATOM 123 CB VAL A 301 -4.826 9.136 4.520 1.00 0.00 C ATOM 124 CG1 VAL A 301 -5.026 7.727 4.001 1.00 0.00 C ATOM 125 CG2 VAL A 301 -3.781 9.178 5.626 1.00 0.00 C ATOM 126 H VAL A 301 -3.211 8.814 2.214 1.00 0.00 H ATOM 127 HA VAL A 301 -5.365 10.625 3.079 1.00 0.00 H ATOM 128 HB VAL A 301 -5.762 9.452 4.944 1.00 0.00 H ATOM 129 HG11 VAL A 301 -4.228 7.482 3.319 1.00 0.00 H ATOM 130 HG12 VAL A 301 -5.973 7.665 3.484 1.00 0.00 H ATOM 131 HG13 VAL A 301 -5.022 7.032 4.826 1.00 0.00 H ATOM 132 HG21 VAL A 301 -2.833 8.834 5.243 1.00 0.00 H ATOM 133 HG22 VAL A 301 -4.093 8.539 6.437 1.00 0.00 H ATOM 134 HG23 VAL A 301 -3.677 10.192 5.987 1.00 0.00 H ATOM 135 N CYS A 302 -2.166 10.939 3.379 1.00 0.00 N ATOM 136 CA CYS A 302 -1.087 11.858 3.765 1.00 0.00 C ATOM 137 C CYS A 302 -0.497 12.573 2.558 1.00 0.00 C ATOM 138 O CYS A 302 0.038 13.676 2.680 1.00 0.00 O ATOM 139 CB CYS A 302 0.045 11.107 4.469 1.00 0.00 C ATOM 140 SG CYS A 302 -0.419 10.322 6.039 1.00 0.00 S ATOM 141 H CYS A 302 -1.963 10.181 2.791 1.00 0.00 H ATOM 142 HA CYS A 302 -1.497 12.591 4.443 1.00 0.00 H ATOM 143 HB2 CYS A 302 0.405 10.327 3.816 1.00 0.00 H ATOM 144 HB3 CYS A 302 0.850 11.798 4.672 1.00 0.00 H ATOM 145 N ARG A 303 -0.591 11.929 1.401 1.00 0.00 N ATOM 146 CA ARG A 303 -0.040 12.465 0.162 1.00 0.00 C ATOM 147 C ARG A 303 1.484 12.419 0.219 1.00 0.00 C ATOM 148 O ARG A 303 2.170 13.000 -0.623 1.00 0.00 O ATOM 149 CB ARG A 303 -0.524 13.898 -0.090 1.00 0.00 C ATOM 150 CG ARG A 303 -2.038 14.041 -0.115 1.00 0.00 C ATOM 151 CD ARG A 303 -2.655 13.200 -1.218 1.00 0.00 C ATOM 152 NE ARG A 303 -4.115 13.214 -1.167 1.00 0.00 N ATOM 153 CZ ARG A 303 -4.890 12.546 -2.018 1.00 0.00 C ATOM 154 NH1 ARG A 303 -4.347 11.808 -2.977 1.00 0.00 N ATOM 155 NH2 ARG A 303 -6.209 12.614 -1.908 1.00 0.00 N ATOM 156 H ARG A 303 -1.044 11.063 1.380 1.00 0.00 H ATOM 157 HA ARG A 303 -0.374 11.831 -0.648 1.00 0.00 H ATOM 158 HB2 ARG A 303 -0.142 14.535 0.688 1.00 0.00 H ATOM 159 HB3 ARG A 303 -0.138 14.234 -1.040 1.00 0.00 H ATOM 160 HG2 ARG A 303 -2.436 13.719 0.836 1.00 0.00 H ATOM 161 HG3 ARG A 303 -2.289 15.078 -0.281 1.00 0.00 H ATOM 162 HD2 ARG A 303 -2.334 13.588 -2.172 1.00 0.00 H ATOM 163 HD3 ARG A 303 -2.308 12.185 -1.107 1.00 0.00 H ATOM 164 HE ARG A 303 -4.540 13.750 -0.465 1.00 0.00 H ATOM 165 HH11 ARG A 303 -3.351 11.752 -3.061 1.00 0.00 H ATOM 166 HH12 ARG A 303 -4.931 11.307 -3.614 1.00 0.00 H ATOM 167 HH21 ARG A 303 -6.624 13.169 -1.186 1.00 0.00 H ATOM 168 HH22 ARG A 303 -6.791 12.111 -2.547 1.00 0.00 H ATOM 169 N ASP A 304 1.998 11.716 1.228 1.00 0.00 N ATOM 170 CA ASP A 304 3.437 11.571 1.421 1.00 0.00 C ATOM 171 C ASP A 304 3.887 10.151 1.080 1.00 0.00 C ATOM 172 O ASP A 304 3.280 9.489 0.236 1.00 0.00 O ATOM 173 CB ASP A 304 3.813 11.910 2.866 1.00 0.00 C ATOM 174 CG ASP A 304 3.476 13.342 3.232 1.00 0.00 C ATOM 175 OD1 ASP A 304 4.273 14.244 2.896 1.00 0.00 O ATOM 176 OD2 ASP A 304 2.417 13.562 3.856 1.00 0.00 O ATOM 177 H ASP A 304 1.390 11.280 1.861 1.00 0.00 H ATOM 178 HA ASP A 304 3.932 12.263 0.757 1.00 0.00 H ATOM 179 HB2 ASP A 304 3.278 11.252 3.535 1.00 0.00 H ATOM 180 HB3 ASP A 304 4.875 11.764 2.998 1.00 0.00 H ATOM 181 N GLY A 305 4.947 9.682 1.740 1.00 0.00 N ATOM 182 CA GLY A 305 5.450 8.346 1.470 1.00 0.00 C ATOM 183 C GLY A 305 5.339 7.405 2.655 1.00 0.00 C ATOM 184 O GLY A 305 4.391 7.482 3.433 1.00 0.00 O ATOM 185 H GLY A 305 5.388 10.246 2.408 1.00 0.00 H ATOM 186 HA2 GLY A 305 4.883 7.925 0.652 1.00 0.00 H ATOM 187 HA3 GLY A 305 6.486 8.417 1.176 1.00 0.00 H ATOM 188 N GLY A 306 6.322 6.516 2.788 1.00 0.00 N ATOM 189 CA GLY A 306 6.315 5.537 3.865 1.00 0.00 C ATOM 190 C GLY A 306 5.814 4.195 3.370 1.00 0.00 C ATOM 191 O GLY A 306 5.648 4.011 2.164 1.00 0.00 O ATOM 192 H GLY A 306 7.062 6.524 2.146 1.00 0.00 H ATOM 193 HA2 GLY A 306 7.319 5.424 4.247 1.00 0.00 H ATOM 194 HA3 GLY A 306 5.668 5.885 4.656 1.00 0.00 H ATOM 195 N GLU A 307 5.572 3.247 4.272 1.00 0.00 N ATOM 196 CA GLU A 307 5.075 1.948 3.849 1.00 0.00 C ATOM 197 C GLU A 307 3.580 2.038 3.600 1.00 0.00 C ATOM 198 O GLU A 307 2.800 2.246 4.530 1.00 0.00 O ATOM 199 CB GLU A 307 5.364 0.872 4.896 1.00 0.00 C ATOM 200 CG GLU A 307 5.107 -0.538 4.386 1.00 0.00 C ATOM 201 CD GLU A 307 5.042 -1.567 5.497 1.00 0.00 C ATOM 202 OE1 GLU A 307 5.920 -1.541 6.385 1.00 0.00 O ATOM 203 OE2 GLU A 307 4.109 -2.399 5.478 1.00 0.00 O ATOM 204 H GLU A 307 5.713 3.422 5.226 1.00 0.00 H ATOM 205 HA GLU A 307 5.569 1.688 2.924 1.00 0.00 H ATOM 206 HB2 GLU A 307 6.399 0.944 5.195 1.00 0.00 H ATOM 207 HB3 GLU A 307 4.734 1.043 5.756 1.00 0.00 H ATOM 208 HG2 GLU A 307 4.171 -0.549 3.854 1.00 0.00 H ATOM 209 HG3 GLU A 307 5.901 -0.811 3.710 1.00 0.00 H ATOM 210 N LEU A 308 3.182 1.883 2.346 1.00 0.00 N ATOM 211 CA LEU A 308 1.775 1.964 1.994 1.00 0.00 C ATOM 212 C LEU A 308 1.328 0.731 1.217 1.00 0.00 C ATOM 213 O LEU A 308 2.124 0.091 0.534 1.00 0.00 O ATOM 214 CB LEU A 308 1.493 3.218 1.169 1.00 0.00 C ATOM 215 CG LEU A 308 2.586 4.279 1.162 1.00 0.00 C ATOM 216 CD1 LEU A 308 2.395 5.203 -0.027 1.00 0.00 C ATOM 217 CD2 LEU A 308 2.547 5.068 2.453 1.00 0.00 C ATOM 218 H LEU A 308 3.844 1.713 1.645 1.00 0.00 H ATOM 219 HA LEU A 308 1.214 2.019 2.914 1.00 0.00 H ATOM 220 HB2 LEU A 308 1.319 2.918 0.151 1.00 0.00 H ATOM 221 HB3 LEU A 308 0.593 3.678 1.551 1.00 0.00 H ATOM 222 HG LEU A 308 3.552 3.805 1.077 1.00 0.00 H ATOM 223 HD11 LEU A 308 2.639 6.213 0.261 1.00 0.00 H ATOM 224 HD12 LEU A 308 1.368 5.162 -0.353 1.00 0.00 H ATOM 225 HD13 LEU A 308 3.043 4.891 -0.833 1.00 0.00 H ATOM 226 HD21 LEU A 308 1.559 5.482 2.578 1.00 0.00 H ATOM 227 HD22 LEU A 308 3.273 5.867 2.410 1.00 0.00 H ATOM 228 HD23 LEU A 308 2.773 4.417 3.283 1.00 0.00 H ATOM 229 N ILE A 309 0.042 0.423 1.324 1.00 0.00 N ATOM 230 CA ILE A 309 -0.550 -0.723 0.651 1.00 0.00 C ATOM 231 C ILE A 309 -1.291 -0.301 -0.608 1.00 0.00 C ATOM 232 O ILE A 309 -2.225 0.495 -0.552 1.00 0.00 O ATOM 233 CB ILE A 309 -1.528 -1.455 1.580 1.00 0.00 C ATOM 234 CG1 ILE A 309 -2.376 -2.460 0.800 1.00 0.00 C ATOM 235 CG2 ILE A 309 -2.419 -0.455 2.292 1.00 0.00 C ATOM 236 CD1 ILE A 309 -3.103 -3.437 1.693 1.00 0.00 C ATOM 237 H ILE A 309 -0.531 0.987 1.880 1.00 0.00 H ATOM 238 HA ILE A 309 0.242 -1.405 0.384 1.00 0.00 H ATOM 239 HB ILE A 309 -0.956 -1.981 2.327 1.00 0.00 H ATOM 240 HG12 ILE A 309 -3.114 -1.927 0.228 1.00 0.00 H ATOM 241 HG13 ILE A 309 -1.745 -3.017 0.126 1.00 0.00 H ATOM 242 HG21 ILE A 309 -2.909 -0.944 3.112 1.00 0.00 H ATOM 243 HG22 ILE A 309 -3.158 -0.076 1.604 1.00 0.00 H ATOM 244 HG23 ILE A 309 -1.820 0.359 2.664 1.00 0.00 H ATOM 245 HD11 ILE A 309 -2.387 -4.004 2.267 1.00 0.00 H ATOM 246 HD12 ILE A 309 -3.695 -4.107 1.087 1.00 0.00 H ATOM 247 HD13 ILE A 309 -3.752 -2.894 2.364 1.00 0.00 H ATOM 248 N CYS A 310 -0.882 -0.859 -1.736 1.00 0.00 N ATOM 249 CA CYS A 310 -1.497 -0.537 -3.011 1.00 0.00 C ATOM 250 C CYS A 310 -2.842 -1.235 -3.174 1.00 0.00 C ATOM 251 O CYS A 310 -3.003 -2.407 -2.834 1.00 0.00 O ATOM 252 CB CYS A 310 -0.557 -0.917 -4.152 1.00 0.00 C ATOM 253 SG CYS A 310 -1.040 -2.405 -5.061 1.00 0.00 S ATOM 254 H CYS A 310 -0.148 -1.504 -1.709 1.00 0.00 H ATOM 255 HA CYS A 310 -1.657 0.530 -3.036 1.00 0.00 H ATOM 256 HB2 CYS A 310 -0.511 -0.102 -4.858 1.00 0.00 H ATOM 257 HB3 CYS A 310 0.424 -1.085 -3.740 1.00 0.00 H ATOM 258 HG CYS A 310 -1.287 -2.055 -6.315 1.00 0.00 H ATOM 259 N CYS A 311 -3.802 -0.484 -3.692 1.00 0.00 N ATOM 260 CA CYS A 311 -5.152 -0.978 -3.924 1.00 0.00 C ATOM 261 C CYS A 311 -5.272 -1.599 -5.313 1.00 0.00 C ATOM 262 O CYS A 311 -4.728 -1.078 -6.287 1.00 0.00 O ATOM 263 CB CYS A 311 -6.153 0.172 -3.774 1.00 0.00 C ATOM 264 SG CYS A 311 -7.892 -0.310 -4.015 1.00 0.00 S ATOM 265 H CYS A 311 -3.595 0.441 -3.914 1.00 0.00 H ATOM 266 HA CYS A 311 -5.365 -1.732 -3.183 1.00 0.00 H ATOM 267 HB2 CYS A 311 -6.064 0.589 -2.783 1.00 0.00 H ATOM 268 HB3 CYS A 311 -5.920 0.937 -4.501 1.00 0.00 H ATOM 269 N ASP A 312 -5.983 -2.719 -5.394 1.00 0.00 N ATOM 270 CA ASP A 312 -6.181 -3.413 -6.661 1.00 0.00 C ATOM 271 C ASP A 312 -7.328 -2.790 -7.446 1.00 0.00 C ATOM 272 O ASP A 312 -7.458 -3.003 -8.651 1.00 0.00 O ATOM 273 CB ASP A 312 -6.457 -4.896 -6.416 1.00 0.00 C ATOM 274 CG ASP A 312 -5.198 -5.671 -6.085 1.00 0.00 C ATOM 275 OD1 ASP A 312 -4.830 -5.726 -4.893 1.00 0.00 O ATOM 276 OD2 ASP A 312 -4.580 -6.225 -7.018 1.00 0.00 O ATOM 277 H ASP A 312 -6.388 -3.085 -4.581 1.00 0.00 H ATOM 278 HA ASP A 312 -5.272 -3.315 -7.237 1.00 0.00 H ATOM 279 HB2 ASP A 312 -7.145 -4.995 -5.589 1.00 0.00 H ATOM 280 HB3 ASP A 312 -6.902 -5.325 -7.301 1.00 0.00 H ATOM 281 N GLY A 313 -8.158 -2.019 -6.752 1.00 0.00 N ATOM 282 CA GLY A 313 -9.286 -1.373 -7.395 1.00 0.00 C ATOM 283 C GLY A 313 -8.937 -0.001 -7.935 1.00 0.00 C ATOM 284 O GLY A 313 -9.660 0.544 -8.769 1.00 0.00 O ATOM 285 H GLY A 313 -8.004 -1.890 -5.793 1.00 0.00 H ATOM 286 HA2 GLY A 313 -9.624 -1.995 -8.211 1.00 0.00 H ATOM 287 HA3 GLY A 313 -10.086 -1.273 -6.677 1.00 0.00 H ATOM 288 N CYS A 314 -7.828 0.561 -7.460 1.00 0.00 N ATOM 289 CA CYS A 314 -7.394 1.880 -7.908 1.00 0.00 C ATOM 290 C CYS A 314 -5.925 2.133 -7.560 1.00 0.00 C ATOM 291 O CYS A 314 -5.356 1.454 -6.705 1.00 0.00 O ATOM 292 CB CYS A 314 -8.273 2.966 -7.286 1.00 0.00 C ATOM 293 SG CYS A 314 -8.039 3.179 -5.494 1.00 0.00 S ATOM 294 H CYS A 314 -7.291 0.080 -6.797 1.00 0.00 H ATOM 295 HA CYS A 314 -7.507 1.914 -8.982 1.00 0.00 H ATOM 296 HB2 CYS A 314 -8.049 3.912 -7.757 1.00 0.00 H ATOM 297 HB3 CYS A 314 -9.309 2.726 -7.459 1.00 0.00 H ATOM 298 N PRO A 315 -5.295 3.111 -8.242 1.00 0.00 N ATOM 299 CA PRO A 315 -3.881 3.475 -8.028 1.00 0.00 C ATOM 300 C PRO A 315 -3.622 4.214 -6.712 1.00 0.00 C ATOM 301 O PRO A 315 -2.921 5.227 -6.698 1.00 0.00 O ATOM 302 CB PRO A 315 -3.569 4.424 -9.196 1.00 0.00 C ATOM 303 CG PRO A 315 -4.720 4.310 -10.138 1.00 0.00 C ATOM 304 CD PRO A 315 -5.902 3.921 -9.306 1.00 0.00 C ATOM 305 HA PRO A 315 -3.237 2.611 -8.086 1.00 0.00 H ATOM 306 HB2 PRO A 315 -3.475 5.432 -8.816 1.00 0.00 H ATOM 307 HB3 PRO A 315 -2.644 4.125 -9.666 1.00 0.00 H ATOM 308 HG2 PRO A 315 -4.896 5.262 -10.617 1.00 0.00 H ATOM 309 HG3 PRO A 315 -4.514 3.550 -10.877 1.00 0.00 H ATOM 310 HD2 PRO A 315 -6.392 4.793 -8.897 1.00 0.00 H ATOM 311 HD3 PRO A 315 -6.596 3.333 -9.888 1.00 0.00 H ATOM 312 N ARG A 316 -4.161 3.707 -5.608 1.00 0.00 N ATOM 313 CA ARG A 316 -3.966 4.353 -4.315 1.00 0.00 C ATOM 314 C ARG A 316 -3.266 3.441 -3.314 1.00 0.00 C ATOM 315 O ARG A 316 -3.435 2.227 -3.335 1.00 0.00 O ATOM 316 CB ARG A 316 -5.302 4.809 -3.736 1.00 0.00 C ATOM 317 CG ARG A 316 -5.782 6.139 -4.286 1.00 0.00 C ATOM 318 CD ARG A 316 -7.076 6.567 -3.615 1.00 0.00 C ATOM 319 NE ARG A 316 -8.238 5.890 -4.183 1.00 0.00 N ATOM 320 CZ ARG A 316 -9.395 5.740 -3.543 1.00 0.00 C ATOM 321 NH1 ARG A 316 -9.542 6.211 -2.311 1.00 0.00 N ATOM 322 NH2 ARG A 316 -10.405 5.116 -4.135 1.00 0.00 N ATOM 323 H ARG A 316 -4.695 2.888 -5.662 1.00 0.00 H ATOM 324 HA ARG A 316 -3.348 5.222 -4.475 1.00 0.00 H ATOM 325 HB2 ARG A 316 -6.050 4.063 -3.955 1.00 0.00 H ATOM 326 HB3 ARG A 316 -5.202 4.902 -2.665 1.00 0.00 H ATOM 327 HG2 ARG A 316 -5.026 6.889 -4.100 1.00 0.00 H ATOM 328 HG3 ARG A 316 -5.947 6.044 -5.352 1.00 0.00 H ATOM 329 HD2 ARG A 316 -7.012 6.324 -2.561 1.00 0.00 H ATOM 330 HD3 ARG A 316 -7.196 7.634 -3.733 1.00 0.00 H ATOM 331 HE ARG A 316 -8.154 5.531 -5.091 1.00 0.00 H ATOM 332 HH11 ARG A 316 -8.784 6.681 -1.861 1.00 0.00 H ATOM 333 HH12 ARG A 316 -10.413 6.094 -1.832 1.00 0.00 H ATOM 334 HH21 ARG A 316 -10.298 4.759 -5.063 1.00 0.00 H ATOM 335 HH22 ARG A 316 -11.275 5.004 -3.653 1.00 0.00 H ATOM 336 N ALA A 317 -2.482 4.055 -2.436 1.00 0.00 N ATOM 337 CA ALA A 317 -1.752 3.334 -1.401 1.00 0.00 C ATOM 338 C ALA A 317 -2.152 3.875 -0.021 1.00 0.00 C ATOM 339 O ALA A 317 -2.554 5.032 0.089 1.00 0.00 O ATOM 340 CB ALA A 317 -0.259 3.483 -1.630 1.00 0.00 C ATOM 341 H ALA A 317 -2.389 5.029 -2.486 1.00 0.00 H ATOM 342 HA ALA A 317 -2.003 2.282 -1.473 1.00 0.00 H ATOM 343 HB1 ALA A 317 -0.046 3.379 -2.683 1.00 0.00 H ATOM 344 HB2 ALA A 317 0.266 2.718 -1.081 1.00 0.00 H ATOM 345 HB3 ALA A 317 0.063 4.457 -1.293 1.00 0.00 H ATOM 346 N PHE A 318 -2.052 3.056 1.030 1.00 0.00 N ATOM 347 CA PHE A 318 -2.436 3.509 2.376 1.00 0.00 C ATOM 348 C PHE A 318 -1.437 3.079 3.453 1.00 0.00 C ATOM 349 O PHE A 318 -0.819 2.026 3.367 1.00 0.00 O ATOM 350 CB PHE A 318 -3.826 2.974 2.733 1.00 0.00 C ATOM 351 CG PHE A 318 -4.950 3.691 2.056 1.00 0.00 C ATOM 352 CD1 PHE A 318 -5.288 3.379 0.761 1.00 0.00 C ATOM 353 CD2 PHE A 318 -5.680 4.661 2.723 1.00 0.00 C ATOM 354 CE1 PHE A 318 -6.330 4.016 0.129 1.00 0.00 C ATOM 355 CE2 PHE A 318 -6.727 5.310 2.097 1.00 0.00 C ATOM 356 CZ PHE A 318 -7.055 4.985 0.796 1.00 0.00 C ATOM 357 H PHE A 318 -1.726 2.143 0.902 1.00 0.00 H ATOM 358 HA PHE A 318 -2.471 4.587 2.359 1.00 0.00 H ATOM 359 HB2 PHE A 318 -3.886 1.935 2.450 1.00 0.00 H ATOM 360 HB3 PHE A 318 -3.977 3.059 3.790 1.00 0.00 H ATOM 361 HD1 PHE A 318 -4.722 2.628 0.242 1.00 0.00 H ATOM 362 HD2 PHE A 318 -5.421 4.913 3.741 1.00 0.00 H ATOM 363 HE1 PHE A 318 -6.579 3.756 -0.885 1.00 0.00 H ATOM 364 HE2 PHE A 318 -7.289 6.066 2.624 1.00 0.00 H ATOM 365 HZ PHE A 318 -7.873 5.487 0.302 1.00 0.00 H ATOM 366 N HIS A 319 -1.314 3.903 4.489 1.00 0.00 N ATOM 367 CA HIS A 319 -0.399 3.635 5.598 1.00 0.00 C ATOM 368 C HIS A 319 -0.963 2.599 6.566 1.00 0.00 C ATOM 369 O HIS A 319 -0.735 2.698 7.771 1.00 0.00 O ATOM 370 CB HIS A 319 -0.149 4.913 6.383 1.00 0.00 C ATOM 371 CG HIS A 319 1.044 5.708 5.969 1.00 0.00 C ATOM 372 ND1 HIS A 319 0.945 7.045 5.702 1.00 0.00 N ATOM 373 CD2 HIS A 319 2.347 5.382 5.825 1.00 0.00 C ATOM 374 CE1 HIS A 319 2.139 7.529 5.416 1.00 0.00 C ATOM 375 NE2 HIS A 319 3.011 6.536 5.484 1.00 0.00 N ATOM 376 H HIS A 319 -1.856 4.720 4.510 1.00 0.00 H ATOM 377 HA HIS A 319 0.535 3.278 5.192 1.00 0.00 H ATOM 378 HB2 HIS A 319 -1.006 5.547 6.263 1.00 0.00 H ATOM 379 HB3 HIS A 319 -0.044 4.671 7.427 1.00 0.00 H ATOM 380 HD2 HIS A 319 2.778 4.396 5.929 1.00 0.00 H ATOM 381 HE1 HIS A 319 2.365 8.556 5.167 1.00 0.00 H ATOM 382 HE2 HIS A 319 3.983 6.631 5.401 1.00 0.00 H ATOM 383 N LEU A 320 -1.712 1.628 6.054 1.00 0.00 N ATOM 384 CA LEU A 320 -2.287 0.588 6.904 1.00 0.00 C ATOM 385 C LEU A 320 -3.295 1.175 7.879 1.00 0.00 C ATOM 386 O LEU A 320 -4.505 1.088 7.671 1.00 0.00 O ATOM 387 CB LEU A 320 -1.179 -0.125 7.666 1.00 0.00 C ATOM 388 CG LEU A 320 -0.076 -0.715 6.791 1.00 0.00 C ATOM 389 CD1 LEU A 320 0.485 -1.958 7.421 1.00 0.00 C ATOM 390 CD2 LEU A 320 -0.612 -1.034 5.411 1.00 0.00 C ATOM 391 H LEU A 320 -1.883 1.609 5.094 1.00 0.00 H ATOM 392 HA LEU A 320 -2.779 -0.137 6.271 1.00 0.00 H ATOM 393 HB2 LEU A 320 -0.730 0.573 8.344 1.00 0.00 H ATOM 394 HB3 LEU A 320 -1.623 -0.916 8.239 1.00 0.00 H ATOM 395 HG LEU A 320 0.722 -0.007 6.689 1.00 0.00 H ATOM 396 HD11 LEU A 320 -0.243 -2.742 7.319 1.00 0.00 H ATOM 397 HD12 LEU A 320 0.686 -1.776 8.467 1.00 0.00 H ATOM 398 HD13 LEU A 320 1.399 -2.239 6.918 1.00 0.00 H ATOM 399 HD21 LEU A 320 -1.462 -1.697 5.517 1.00 0.00 H ATOM 400 HD22 LEU A 320 0.157 -1.519 4.828 1.00 0.00 H ATOM 401 HD23 LEU A 320 -0.920 -0.125 4.917 1.00 0.00 H ATOM 402 N ALA A 321 -2.782 1.774 8.945 1.00 0.00 N ATOM 403 CA ALA A 321 -3.618 2.391 9.958 1.00 0.00 C ATOM 404 C ALA A 321 -4.267 3.661 9.422 1.00 0.00 C ATOM 405 O ALA A 321 -5.206 4.187 10.020 1.00 0.00 O ATOM 406 CB ALA A 321 -2.796 2.691 11.198 1.00 0.00 C ATOM 407 H ALA A 321 -1.809 1.795 9.055 1.00 0.00 H ATOM 408 HA ALA A 321 -4.393 1.688 10.227 1.00 0.00 H ATOM 409 HB1 ALA A 321 -2.116 1.871 11.378 1.00 0.00 H ATOM 410 HB2 ALA A 321 -3.452 2.809 12.047 1.00 0.00 H ATOM 411 HB3 ALA A 321 -2.232 3.600 11.047 1.00 0.00 H ATOM 412 N CYS A 322 -3.761 4.151 8.290 1.00 0.00 N ATOM 413 CA CYS A 322 -4.318 5.364 7.677 1.00 0.00 C ATOM 414 C CYS A 322 -5.653 5.055 7.021 1.00 0.00 C ATOM 415 O CYS A 322 -6.368 5.952 6.574 1.00 0.00 O ATOM 416 CB CYS A 322 -3.359 5.966 6.646 1.00 0.00 C ATOM 417 SG CYS A 322 -2.190 7.173 7.346 1.00 0.00 S ATOM 418 H CYS A 322 -3.005 3.682 7.858 1.00 0.00 H ATOM 419 HA CYS A 322 -4.482 6.084 8.467 1.00 0.00 H ATOM 420 HB2 CYS A 322 -2.782 5.175 6.196 1.00 0.00 H ATOM 421 HB3 CYS A 322 -3.931 6.470 5.877 1.00 0.00 H ATOM 422 N LEU A 323 -5.976 3.772 6.973 1.00 0.00 N ATOM 423 CA LEU A 323 -7.221 3.306 6.386 1.00 0.00 C ATOM 424 C LEU A 323 -8.366 3.477 7.367 1.00 0.00 C ATOM 425 O LEU A 323 -8.136 3.494 8.576 1.00 0.00 O ATOM 426 CB LEU A 323 -7.089 1.827 6.024 1.00 0.00 C ATOM 427 CG LEU A 323 -6.455 1.542 4.679 1.00 0.00 C ATOM 428 CD1 LEU A 323 -5.889 0.133 4.653 1.00 0.00 C ATOM 429 CD2 LEU A 323 -7.481 1.737 3.584 1.00 0.00 C ATOM 430 H LEU A 323 -5.357 3.114 7.354 1.00 0.00 H ATOM 431 HA LEU A 323 -7.419 3.878 5.494 1.00 0.00 H ATOM 432 HB2 LEU A 323 -6.488 1.343 6.777 1.00 0.00 H ATOM 433 HB3 LEU A 323 -8.073 1.384 6.034 1.00 0.00 H ATOM 434 HG LEU A 323 -5.644 2.236 4.512 1.00 0.00 H ATOM 435 HD11 LEU A 323 -5.290 -0.034 5.542 1.00 0.00 H ATOM 436 HD12 LEU A 323 -5.272 0.011 3.774 1.00 0.00 H ATOM 437 HD13 LEU A 323 -6.700 -0.580 4.625 1.00 0.00 H ATOM 438 HD21 LEU A 323 -7.129 2.489 2.909 1.00 0.00 H ATOM 439 HD22 LEU A 323 -8.417 2.054 4.019 1.00 0.00 H ATOM 440 HD23 LEU A 323 -7.626 0.812 3.052 1.00 0.00 H ATOM 441 N SER A 324 -9.594 3.625 6.863 1.00 0.00 N ATOM 442 CA SER A 324 -10.732 3.744 7.770 1.00 0.00 C ATOM 443 C SER A 324 -10.617 2.596 8.768 1.00 0.00 C ATOM 444 O SER A 324 -10.629 2.818 9.979 1.00 0.00 O ATOM 445 CB SER A 324 -12.076 3.742 7.026 1.00 0.00 C ATOM 446 OG SER A 324 -13.161 3.645 7.933 1.00 0.00 O ATOM 447 H SER A 324 -9.726 3.646 5.890 1.00 0.00 H ATOM 448 HA SER A 324 -10.624 4.674 8.310 1.00 0.00 H ATOM 449 HB2 SER A 324 -12.175 4.661 6.468 1.00 0.00 H ATOM 450 HB3 SER A 324 -12.115 2.907 6.346 1.00 0.00 H ATOM 451 HG SER A 324 -13.882 3.163 7.522 1.00 0.00 H ATOM 452 N PRO A 325 -10.499 1.343 8.272 1.00 0.00 N ATOM 453 CA PRO A 325 -10.258 0.186 9.097 1.00 0.00 C ATOM 454 C PRO A 325 -8.790 -0.200 8.955 1.00 0.00 C ATOM 455 O PRO A 325 -8.316 -0.440 7.843 1.00 0.00 O ATOM 456 CB PRO A 325 -11.166 -0.857 8.469 1.00 0.00 C ATOM 457 CG PRO A 325 -11.274 -0.467 7.019 1.00 0.00 C ATOM 458 CD PRO A 325 -10.657 0.910 6.875 1.00 0.00 C ATOM 459 HA PRO A 325 -10.516 0.352 10.132 1.00 0.00 H ATOM 460 HB2 PRO A 325 -10.728 -1.838 8.588 1.00 0.00 H ATOM 461 HB3 PRO A 325 -12.122 -0.820 8.961 1.00 0.00 H ATOM 462 HG2 PRO A 325 -10.734 -1.179 6.411 1.00 0.00 H ATOM 463 HG3 PRO A 325 -12.313 -0.441 6.727 1.00 0.00 H ATOM 464 HD2 PRO A 325 -9.700 0.844 6.379 1.00 0.00 H ATOM 465 HD3 PRO A 325 -11.319 1.562 6.336 1.00 0.00 H ATOM 466 N PRO A 326 -8.039 -0.276 10.054 1.00 0.00 N ATOM 467 CA PRO A 326 -6.617 -0.562 9.987 1.00 0.00 C ATOM 468 C PRO A 326 -6.304 -2.021 9.767 1.00 0.00 C ATOM 469 O PRO A 326 -6.889 -2.916 10.378 1.00 0.00 O ATOM 470 CB PRO A 326 -6.109 -0.071 11.322 1.00 0.00 C ATOM 471 CG PRO A 326 -7.242 -0.314 12.252 1.00 0.00 C ATOM 472 CD PRO A 326 -8.509 -0.149 11.442 1.00 0.00 C ATOM 473 HA PRO A 326 -6.145 0.004 9.204 1.00 0.00 H ATOM 474 HB2 PRO A 326 -5.230 -0.629 11.599 1.00 0.00 H ATOM 475 HB3 PRO A 326 -5.873 0.979 11.245 1.00 0.00 H ATOM 476 HG2 PRO A 326 -7.174 -1.321 12.630 1.00 0.00 H ATOM 477 HG3 PRO A 326 -7.214 0.399 13.062 1.00 0.00 H ATOM 478 HD2 PRO A 326 -9.213 -0.933 11.679 1.00 0.00 H ATOM 479 HD3 PRO A 326 -8.957 0.819 11.608 1.00 0.00 H ATOM 480 N LEU A 327 -5.359 -2.228 8.872 1.00 0.00 N ATOM 481 CA LEU A 327 -4.919 -3.547 8.485 1.00 0.00 C ATOM 482 C LEU A 327 -4.137 -4.244 9.589 1.00 0.00 C ATOM 483 O LEU A 327 -4.492 -5.356 9.976 1.00 0.00 O ATOM 484 CB LEU A 327 -4.091 -3.431 7.201 1.00 0.00 C ATOM 485 CG LEU A 327 -4.819 -2.711 6.074 1.00 0.00 C ATOM 486 CD1 LEU A 327 -3.938 -2.541 4.860 1.00 0.00 C ATOM 487 CD2 LEU A 327 -6.073 -3.465 5.718 1.00 0.00 C ATOM 488 H LEU A 327 -4.945 -1.452 8.445 1.00 0.00 H ATOM 489 HA LEU A 327 -5.799 -4.131 8.268 1.00 0.00 H ATOM 490 HB2 LEU A 327 -3.185 -2.888 7.417 1.00 0.00 H ATOM 491 HB3 LEU A 327 -3.834 -4.423 6.863 1.00 0.00 H ATOM 492 HG LEU A 327 -5.109 -1.728 6.415 1.00 0.00 H ATOM 493 HD11 LEU A 327 -4.458 -1.930 4.137 1.00 0.00 H ATOM 494 HD12 LEU A 327 -3.723 -3.509 4.430 1.00 0.00 H ATOM 495 HD13 LEU A 327 -3.018 -2.059 5.144 1.00 0.00 H ATOM 496 HD21 LEU A 327 -6.467 -3.906 6.615 1.00 0.00 H ATOM 497 HD22 LEU A 327 -5.839 -4.240 5.002 1.00 0.00 H ATOM 498 HD23 LEU A 327 -6.800 -2.787 5.297 1.00 0.00 H ATOM 499 N ARG A 328 -3.113 -3.568 10.124 1.00 0.00 N ATOM 500 CA ARG A 328 -2.253 -4.143 11.160 1.00 0.00 C ATOM 501 C ARG A 328 -1.397 -5.250 10.558 1.00 0.00 C ATOM 502 O ARG A 328 -0.179 -5.280 10.725 1.00 0.00 O ATOM 503 CB ARG A 328 -3.089 -4.672 12.312 1.00 0.00 C ATOM 504 CG ARG A 328 -2.951 -3.879 13.597 1.00 0.00 C ATOM 505 CD ARG A 328 -3.276 -2.408 13.399 1.00 0.00 C ATOM 506 NE ARG A 328 -3.163 -1.651 14.644 1.00 0.00 N ATOM 507 CZ ARG A 328 -3.491 -0.368 14.761 1.00 0.00 C ATOM 508 NH1 ARG A 328 -3.950 0.302 13.713 1.00 0.00 N ATOM 509 NH2 ARG A 328 -3.358 0.246 15.928 1.00 0.00 N ATOM 510 H ARG A 328 -2.947 -2.655 9.832 1.00 0.00 H ATOM 511 HA ARG A 328 -1.605 -3.367 11.528 1.00 0.00 H ATOM 512 HB2 ARG A 328 -4.123 -4.657 12.015 1.00 0.00 H ATOM 513 HB3 ARG A 328 -2.788 -5.682 12.511 1.00 0.00 H ATOM 514 HG2 ARG A 328 -3.629 -4.289 14.330 1.00 0.00 H ATOM 515 HG3 ARG A 328 -1.937 -3.975 13.950 1.00 0.00 H ATOM 516 HD2 ARG A 328 -2.590 -1.993 12.675 1.00 0.00 H ATOM 517 HD3 ARG A 328 -4.287 -2.322 13.028 1.00 0.00 H ATOM 518 HE ARG A 328 -2.825 -2.125 15.432 1.00 0.00 H ATOM 519 HH11 ARG A 328 -4.051 -0.157 12.832 1.00 0.00 H ATOM 520 HH12 ARG A 328 -4.197 1.266 13.807 1.00 0.00 H ATOM 521 HH21 ARG A 328 -3.013 -0.255 16.721 1.00 0.00 H ATOM 522 HH22 ARG A 328 -3.606 1.211 16.016 1.00 0.00 H ATOM 523 N GLU A 329 -2.062 -6.157 9.858 1.00 0.00 N ATOM 524 CA GLU A 329 -1.412 -7.251 9.171 1.00 0.00 C ATOM 525 C GLU A 329 -1.976 -7.325 7.763 1.00 0.00 C ATOM 526 O GLU A 329 -3.098 -7.780 7.541 1.00 0.00 O ATOM 527 CB GLU A 329 -1.606 -8.575 9.905 1.00 0.00 C ATOM 528 CG GLU A 329 -3.037 -8.825 10.339 1.00 0.00 C ATOM 529 CD GLU A 329 -3.214 -10.165 11.028 1.00 0.00 C ATOM 530 OE1 GLU A 329 -3.472 -11.165 10.325 1.00 0.00 O ATOM 531 OE2 GLU A 329 -3.093 -10.215 12.270 1.00 0.00 O ATOM 532 H GLU A 329 -3.030 -6.082 9.796 1.00 0.00 H ATOM 533 HA GLU A 329 -0.361 -7.017 9.112 1.00 0.00 H ATOM 534 HB2 GLU A 329 -1.303 -9.379 9.250 1.00 0.00 H ATOM 535 HB3 GLU A 329 -0.978 -8.584 10.784 1.00 0.00 H ATOM 536 HG2 GLU A 329 -3.328 -8.044 11.021 1.00 0.00 H ATOM 537 HG3 GLU A 329 -3.675 -8.797 9.468 1.00 0.00 H ATOM 538 N ILE A 330 -1.175 -6.858 6.829 1.00 0.00 N ATOM 539 CA ILE A 330 -1.547 -6.775 5.427 1.00 0.00 C ATOM 540 C ILE A 330 -2.373 -7.961 4.918 1.00 0.00 C ATOM 541 O ILE A 330 -2.082 -9.120 5.210 1.00 0.00 O ATOM 542 CB ILE A 330 -0.286 -6.575 4.568 1.00 0.00 C ATOM 543 CG1 ILE A 330 0.349 -5.234 4.946 1.00 0.00 C ATOM 544 CG2 ILE A 330 -0.611 -6.627 3.081 1.00 0.00 C ATOM 545 CD1 ILE A 330 -0.617 -4.083 4.874 1.00 0.00 C ATOM 546 H ILE A 330 -0.282 -6.556 7.094 1.00 0.00 H ATOM 547 HA ILE A 330 -2.151 -5.884 5.325 1.00 0.00 H ATOM 548 HB ILE A 330 0.409 -7.368 4.790 1.00 0.00 H ATOM 549 HG12 ILE A 330 0.723 -5.290 5.957 1.00 0.00 H ATOM 550 HG13 ILE A 330 1.162 -5.013 4.281 1.00 0.00 H ATOM 551 HG21 ILE A 330 -1.210 -5.767 2.812 1.00 0.00 H ATOM 552 HG22 ILE A 330 -1.161 -7.531 2.862 1.00 0.00 H ATOM 553 HG23 ILE A 330 0.306 -6.617 2.511 1.00 0.00 H ATOM 554 HD11 ILE A 330 -1.374 -4.297 4.136 1.00 0.00 H ATOM 555 HD12 ILE A 330 -0.083 -3.193 4.588 1.00 0.00 H ATOM 556 HD13 ILE A 330 -1.079 -3.936 5.838 1.00 0.00 H ATOM 557 N PRO A 331 -3.434 -7.636 4.142 1.00 0.00 N ATOM 558 CA PRO A 331 -4.362 -8.607 3.539 1.00 0.00 C ATOM 559 C PRO A 331 -3.684 -9.847 2.971 1.00 0.00 C ATOM 560 O PRO A 331 -2.469 -9.872 2.770 1.00 0.00 O ATOM 561 CB PRO A 331 -4.973 -7.802 2.402 1.00 0.00 C ATOM 562 CG PRO A 331 -5.025 -6.416 2.926 1.00 0.00 C ATOM 563 CD PRO A 331 -3.827 -6.251 3.807 1.00 0.00 C ATOM 564 HA PRO A 331 -5.141 -8.896 4.226 1.00 0.00 H ATOM 565 HB2 PRO A 331 -4.343 -7.872 1.527 1.00 0.00 H ATOM 566 HB3 PRO A 331 -5.958 -8.175 2.176 1.00 0.00 H ATOM 567 HG2 PRO A 331 -4.979 -5.717 2.108 1.00 0.00 H ATOM 568 HG3 PRO A 331 -5.932 -6.270 3.496 1.00 0.00 H ATOM 569 HD2 PRO A 331 -3.037 -5.747 3.273 1.00 0.00 H ATOM 570 HD3 PRO A 331 -4.090 -5.701 4.699 1.00 0.00 H ATOM 571 N SER A 332 -4.494 -10.862 2.678 1.00 0.00 N ATOM 572 CA SER A 332 -3.987 -12.114 2.128 1.00 0.00 C ATOM 573 C SER A 332 -4.200 -12.166 0.620 1.00 0.00 C ATOM 574 O SER A 332 -5.251 -12.598 0.145 1.00 0.00 O ATOM 575 CB SER A 332 -4.667 -13.303 2.799 1.00 0.00 C ATOM 576 OG SER A 332 -4.444 -14.498 2.071 1.00 0.00 O ATOM 577 H SER A 332 -5.463 -10.759 2.822 1.00 0.00 H ATOM 578 HA SER A 332 -2.930 -12.161 2.336 1.00 0.00 H ATOM 579 HB2 SER A 332 -4.261 -13.421 3.790 1.00 0.00 H ATOM 580 HB3 SER A 332 -5.731 -13.122 2.861 1.00 0.00 H ATOM 581 HG SER A 332 -5.151 -15.122 2.254 1.00 0.00 H ATOM 582 N GLY A 333 -3.194 -11.724 -0.128 1.00 0.00 N ATOM 583 CA GLY A 333 -3.291 -11.716 -1.576 1.00 0.00 C ATOM 584 C GLY A 333 -3.654 -10.347 -2.113 1.00 0.00 C ATOM 585 O GLY A 333 -2.847 -9.419 -2.055 1.00 0.00 O ATOM 586 H GLY A 333 -2.380 -11.397 0.308 1.00 0.00 H ATOM 587 HA2 GLY A 333 -2.341 -12.017 -1.992 1.00 0.00 H ATOM 588 HA3 GLY A 333 -4.048 -12.423 -1.879 1.00 0.00 H ATOM 589 N THR A 334 -4.871 -10.222 -2.636 1.00 0.00 N ATOM 590 CA THR A 334 -5.349 -8.954 -3.179 1.00 0.00 C ATOM 591 C THR A 334 -6.010 -8.115 -2.090 1.00 0.00 C ATOM 592 O THR A 334 -6.214 -8.589 -0.972 1.00 0.00 O ATOM 593 CB THR A 334 -6.352 -9.178 -4.327 1.00 0.00 C ATOM 594 OG1 THR A 334 -7.426 -10.012 -3.880 1.00 0.00 O ATOM 595 CG2 THR A 334 -5.672 -9.822 -5.526 1.00 0.00 C ATOM 596 H THR A 334 -5.464 -11.002 -2.655 1.00 0.00 H ATOM 597 HA THR A 334 -4.497 -8.416 -3.570 1.00 0.00 H ATOM 598 HB THR A 334 -6.752 -8.220 -4.629 1.00 0.00 H ATOM 599 HG1 THR A 334 -7.368 -10.125 -2.928 1.00 0.00 H ATOM 600 HG21 THR A 334 -4.928 -9.149 -5.923 1.00 0.00 H ATOM 601 HG22 THR A 334 -6.408 -10.033 -6.286 1.00 0.00 H ATOM 602 HG23 THR A 334 -5.197 -10.742 -5.219 1.00 0.00 H ATOM 603 N TRP A 335 -6.348 -6.869 -2.418 1.00 0.00 N ATOM 604 CA TRP A 335 -6.977 -5.973 -1.449 1.00 0.00 C ATOM 605 C TRP A 335 -7.487 -4.700 -2.106 1.00 0.00 C ATOM 606 O TRP A 335 -6.898 -4.201 -3.064 1.00 0.00 O ATOM 607 CB TRP A 335 -5.980 -5.616 -0.347 1.00 0.00 C ATOM 608 CG TRP A 335 -6.402 -4.466 0.523 1.00 0.00 C ATOM 609 CD1 TRP A 335 -7.122 -4.534 1.683 1.00 0.00 C ATOM 610 CD2 TRP A 335 -6.117 -3.078 0.310 1.00 0.00 C ATOM 611 NE1 TRP A 335 -7.280 -3.276 2.213 1.00 0.00 N ATOM 612 CE2 TRP A 335 -6.678 -2.370 1.387 1.00 0.00 C ATOM 613 CE3 TRP A 335 -5.439 -2.364 -0.682 1.00 0.00 C ATOM 614 CZ2 TRP A 335 -6.579 -0.991 1.503 1.00 0.00 C ATOM 615 CZ3 TRP A 335 -5.346 -0.988 -0.566 1.00 0.00 C ATOM 616 CH2 TRP A 335 -5.912 -0.316 0.522 1.00 0.00 C ATOM 617 H TRP A 335 -6.170 -6.545 -3.325 1.00 0.00 H ATOM 618 HA TRP A 335 -7.812 -6.497 -1.006 1.00 0.00 H ATOM 619 HB2 TRP A 335 -5.839 -6.477 0.288 1.00 0.00 H ATOM 620 HB3 TRP A 335 -5.035 -5.359 -0.803 1.00 0.00 H ATOM 621 HD1 TRP A 335 -7.488 -5.455 2.120 1.00 0.00 H ATOM 622 HE1 TRP A 335 -7.751 -3.060 3.043 1.00 0.00 H ATOM 623 HE3 TRP A 335 -4.996 -2.867 -1.528 1.00 0.00 H ATOM 624 HZ2 TRP A 335 -7.001 -0.464 2.341 1.00 0.00 H ATOM 625 HZ3 TRP A 335 -4.826 -0.417 -1.322 1.00 0.00 H ATOM 626 HH2 TRP A 335 -5.816 0.759 0.572 1.00 0.00 H ATOM 627 N ARG A 336 -8.587 -4.183 -1.575 1.00 0.00 N ATOM 628 CA ARG A 336 -9.181 -2.958 -2.075 1.00 0.00 C ATOM 629 C ARG A 336 -9.293 -1.928 -0.960 1.00 0.00 C ATOM 630 O ARG A 336 -9.385 -2.280 0.215 1.00 0.00 O ATOM 631 CB ARG A 336 -10.557 -3.262 -2.648 1.00 0.00 C ATOM 632 CG ARG A 336 -10.512 -4.216 -3.820 1.00 0.00 C ATOM 633 CD ARG A 336 -11.723 -4.026 -4.695 1.00 0.00 C ATOM 634 NE ARG A 336 -11.953 -5.170 -5.575 1.00 0.00 N ATOM 635 CZ ARG A 336 -12.406 -5.065 -6.821 1.00 0.00 C ATOM 636 NH1 ARG A 336 -12.672 -3.872 -7.337 1.00 0.00 N ATOM 637 NH2 ARG A 336 -12.590 -6.155 -7.555 1.00 0.00 N ATOM 638 H ARG A 336 -9.026 -4.651 -0.837 1.00 0.00 H ATOM 639 HA ARG A 336 -8.548 -2.569 -2.857 1.00 0.00 H ATOM 640 HB2 ARG A 336 -11.166 -3.702 -1.871 1.00 0.00 H ATOM 641 HB3 ARG A 336 -11.020 -2.345 -2.977 1.00 0.00 H ATOM 642 HG2 ARG A 336 -9.620 -4.024 -4.399 1.00 0.00 H ATOM 643 HG3 ARG A 336 -10.496 -5.232 -3.451 1.00 0.00 H ATOM 644 HD2 ARG A 336 -12.577 -3.888 -4.053 1.00 0.00 H ATOM 645 HD3 ARG A 336 -11.579 -3.139 -5.296 1.00 0.00 H ATOM 646 HE ARG A 336 -11.761 -6.062 -5.217 1.00 0.00 H ATOM 647 HH11 ARG A 336 -12.532 -3.048 -6.788 1.00 0.00 H ATOM 648 HH12 ARG A 336 -13.014 -3.798 -8.274 1.00 0.00 H ATOM 649 HH21 ARG A 336 -12.389 -7.055 -7.170 1.00 0.00 H ATOM 650 HH22 ARG A 336 -12.930 -6.075 -8.491 1.00 0.00 H ATOM 651 N CYS A 337 -9.287 -0.656 -1.333 1.00 0.00 N ATOM 652 CA CYS A 337 -9.390 0.421 -0.359 1.00 0.00 C ATOM 653 C CYS A 337 -10.847 0.627 0.022 1.00 0.00 C ATOM 654 O CYS A 337 -11.733 0.109 -0.644 1.00 0.00 O ATOM 655 CB CYS A 337 -8.802 1.713 -0.920 1.00 0.00 C ATOM 656 SG CYS A 337 -9.803 2.462 -2.240 1.00 0.00 S ATOM 657 H CYS A 337 -9.229 -0.436 -2.285 1.00 0.00 H ATOM 658 HA CYS A 337 -8.835 0.130 0.521 1.00 0.00 H ATOM 659 HB2 CYS A 337 -8.713 2.436 -0.123 1.00 0.00 H ATOM 660 HB3 CYS A 337 -7.823 1.508 -1.326 1.00 0.00 H ATOM 661 N SER A 338 -11.087 1.391 1.080 1.00 0.00 N ATOM 662 CA SER A 338 -12.447 1.645 1.558 1.00 0.00 C ATOM 663 C SER A 338 -13.438 1.872 0.413 1.00 0.00 C ATOM 664 O SER A 338 -14.486 1.234 0.364 1.00 0.00 O ATOM 665 CB SER A 338 -12.462 2.847 2.500 1.00 0.00 C ATOM 666 OG SER A 338 -11.562 2.662 3.580 1.00 0.00 O ATOM 667 H SER A 338 -10.331 1.798 1.555 1.00 0.00 H ATOM 668 HA SER A 338 -12.762 0.772 2.110 1.00 0.00 H ATOM 669 HB2 SER A 338 -12.174 3.734 1.955 1.00 0.00 H ATOM 670 HB3 SER A 338 -13.458 2.976 2.896 1.00 0.00 H ATOM 671 HG SER A 338 -10.860 2.065 3.313 1.00 0.00 H ATOM 672 N SER A 339 -13.105 2.779 -0.502 1.00 0.00 N ATOM 673 CA SER A 339 -13.979 3.092 -1.633 1.00 0.00 C ATOM 674 C SER A 339 -14.286 1.861 -2.490 1.00 0.00 C ATOM 675 O SER A 339 -15.443 1.428 -2.598 1.00 0.00 O ATOM 676 CB SER A 339 -13.337 4.172 -2.489 1.00 0.00 C ATOM 677 OG SER A 339 -14.129 4.466 -3.627 1.00 0.00 O ATOM 678 H SER A 339 -12.254 3.256 -0.414 1.00 0.00 H ATOM 679 HA SER A 339 -14.901 3.480 -1.236 1.00 0.00 H ATOM 680 HB2 SER A 339 -13.234 5.063 -1.896 1.00 0.00 H ATOM 681 HB3 SER A 339 -12.361 3.841 -2.817 1.00 0.00 H ATOM 682 HG SER A 339 -13.559 4.702 -4.363 1.00 0.00 H ATOM 683 N CYS A 340 -13.245 1.294 -3.094 1.00 0.00 N ATOM 684 CA CYS A 340 -13.401 0.131 -3.944 1.00 0.00 C ATOM 685 C CYS A 340 -14.052 -0.992 -3.154 1.00 0.00 C ATOM 686 O CYS A 340 -14.619 -1.926 -3.718 1.00 0.00 O ATOM 687 CB CYS A 340 -12.042 -0.309 -4.490 1.00 0.00 C ATOM 688 SG CYS A 340 -11.156 0.981 -5.432 1.00 0.00 S ATOM 689 H CYS A 340 -12.353 1.649 -2.944 1.00 0.00 H ATOM 690 HA CYS A 340 -14.043 0.405 -4.764 1.00 0.00 H ATOM 691 HB2 CYS A 340 -11.410 -0.604 -3.667 1.00 0.00 H ATOM 692 HB3 CYS A 340 -12.185 -1.151 -5.143 1.00 0.00 H ATOM 693 N LEU A 341 -13.962 -0.874 -1.837 1.00 0.00 N ATOM 694 CA LEU A 341 -14.537 -1.843 -0.926 1.00 0.00 C ATOM 695 C LEU A 341 -16.032 -1.622 -0.785 1.00 0.00 C ATOM 696 O LEU A 341 -16.799 -2.573 -0.635 1.00 0.00 O ATOM 697 CB LEU A 341 -13.852 -1.745 0.428 1.00 0.00 C ATOM 698 CG LEU A 341 -12.518 -2.477 0.527 1.00 0.00 C ATOM 699 CD1 LEU A 341 -11.866 -2.226 1.868 1.00 0.00 C ATOM 700 CD2 LEU A 341 -12.719 -3.956 0.283 1.00 0.00 C ATOM 701 H LEU A 341 -13.482 -0.105 -1.463 1.00 0.00 H ATOM 702 HA LEU A 341 -14.368 -2.824 -1.328 1.00 0.00 H ATOM 703 HB2 LEU A 341 -13.684 -0.706 0.648 1.00 0.00 H ATOM 704 HB3 LEU A 341 -14.513 -2.148 1.162 1.00 0.00 H ATOM 705 HG LEU A 341 -11.851 -2.099 -0.233 1.00 0.00 H ATOM 706 HD11 LEU A 341 -11.249 -1.347 1.791 1.00 0.00 H ATOM 707 HD12 LEU A 341 -11.257 -3.076 2.140 1.00 0.00 H ATOM 708 HD13 LEU A 341 -12.628 -2.070 2.618 1.00 0.00 H ATOM 709 HD21 LEU A 341 -13.402 -4.077 -0.542 1.00 0.00 H ATOM 710 HD22 LEU A 341 -13.135 -4.414 1.169 1.00 0.00 H ATOM 711 HD23 LEU A 341 -11.774 -4.417 0.043 1.00 0.00 H ATOM 712 N GLN A 342 -16.439 -0.359 -0.823 1.00 0.00 N ATOM 713 CA GLN A 342 -17.851 -0.017 -0.733 1.00 0.00 C ATOM 714 C GLN A 342 -18.592 -0.661 -1.889 1.00 0.00 C ATOM 715 O GLN A 342 -19.771 -0.999 -1.783 1.00 0.00 O ATOM 716 CB GLN A 342 -18.063 1.490 -0.756 1.00 0.00 C ATOM 717 CG GLN A 342 -17.297 2.241 0.320 1.00 0.00 C ATOM 718 CD GLN A 342 -17.794 3.662 0.503 1.00 0.00 C ATOM 719 OE1 GLN A 342 -18.282 4.289 -0.437 1.00 0.00 O ATOM 720 NE2 GLN A 342 -17.675 4.179 1.721 1.00 0.00 N ATOM 721 H GLN A 342 -15.774 0.351 -0.911 1.00 0.00 H ATOM 722 HA GLN A 342 -18.236 -0.407 0.188 1.00 0.00 H ATOM 723 HB2 GLN A 342 -17.758 1.863 -1.714 1.00 0.00 H ATOM 724 HB3 GLN A 342 -19.113 1.686 -0.620 1.00 0.00 H ATOM 725 HG2 GLN A 342 -17.402 1.714 1.255 1.00 0.00 H ATOM 726 HG3 GLN A 342 -16.255 2.276 0.041 1.00 0.00 H ATOM 727 HE21 GLN A 342 -17.277 3.622 2.424 1.00 0.00 H ATOM 728 HE22 GLN A 342 -17.988 5.096 1.868 1.00 0.00 H ATOM 729 N ALA A 343 -17.880 -0.819 -3.004 1.00 0.00 N ATOM 730 CA ALA A 343 -18.447 -1.449 -4.194 1.00 0.00 C ATOM 731 C ALA A 343 -18.934 -2.867 -3.888 1.00 0.00 C ATOM 732 O ALA A 343 -19.613 -3.491 -4.704 1.00 0.00 O ATOM 733 CB ALA A 343 -17.421 -1.471 -5.316 1.00 0.00 C ATOM 734 H ALA A 343 -16.952 -0.483 -3.031 1.00 0.00 H ATOM 735 HA ALA A 343 -19.287 -0.852 -4.518 1.00 0.00 H ATOM 736 HB1 ALA A 343 -16.965 -0.497 -5.405 1.00 0.00 H ATOM 737 HB2 ALA A 343 -17.908 -1.729 -6.245 1.00 0.00 H ATOM 738 HB3 ALA A 343 -16.660 -2.206 -5.094 1.00 0.00 H ATOM 739 N THR A 344 -18.568 -3.363 -2.704 1.00 0.00 N ATOM 740 CA THR A 344 -18.959 -4.698 -2.247 1.00 0.00 C ATOM 741 C THR A 344 -18.269 -5.804 -3.047 1.00 0.00 C ATOM 742 O THR A 344 -18.915 -6.742 -3.514 1.00 0.00 O ATOM 743 CB THR A 344 -20.486 -4.896 -2.317 1.00 0.00 C ATOM 744 OG1 THR A 344 -21.155 -3.711 -1.866 1.00 0.00 O ATOM 745 CG2 THR A 344 -20.919 -6.079 -1.462 1.00 0.00 C ATOM 746 H THR A 344 -18.014 -2.810 -2.116 1.00 0.00 H ATOM 747 HA THR A 344 -18.661 -4.788 -1.215 1.00 0.00 H ATOM 748 HB THR A 344 -20.761 -5.090 -3.342 1.00 0.00 H ATOM 749 HG1 THR A 344 -21.897 -3.954 -1.307 1.00 0.00 H ATOM 750 HG21 THR A 344 -20.664 -5.890 -0.431 1.00 0.00 H ATOM 751 HG22 THR A 344 -20.414 -6.971 -1.800 1.00 0.00 H ATOM 752 HG23 THR A 344 -21.988 -6.215 -1.550 1.00 0.00 H ATOM 753 N VAL A 345 -16.952 -5.690 -3.204 1.00 0.00 N ATOM 754 CA VAL A 345 -16.181 -6.675 -3.934 1.00 0.00 C ATOM 755 C VAL A 345 -15.135 -7.352 -3.046 1.00 0.00 C ATOM 756 O VAL A 345 -15.133 -8.573 -2.900 1.00 0.00 O ATOM 757 CB VAL A 345 -15.479 -6.020 -5.128 1.00 0.00 C ATOM 758 CG1 VAL A 345 -16.383 -6.021 -6.344 1.00 0.00 C ATOM 759 CG2 VAL A 345 -15.049 -4.604 -4.786 1.00 0.00 C ATOM 760 H VAL A 345 -16.489 -4.912 -2.848 1.00 0.00 H ATOM 761 HA VAL A 345 -16.860 -7.423 -4.309 1.00 0.00 H ATOM 762 HB VAL A 345 -14.608 -6.588 -5.353 1.00 0.00 H ATOM 763 HG11 VAL A 345 -17.291 -5.499 -6.103 1.00 0.00 H ATOM 764 HG12 VAL A 345 -16.616 -7.039 -6.621 1.00 0.00 H ATOM 765 HG13 VAL A 345 -15.887 -5.526 -7.165 1.00 0.00 H ATOM 766 HG21 VAL A 345 -15.917 -4.019 -4.516 1.00 0.00 H ATOM 767 HG22 VAL A 345 -14.565 -4.156 -5.642 1.00 0.00 H ATOM 768 HG23 VAL A 345 -14.360 -4.628 -3.955 1.00 0.00 H ATOM 769 N GLN A 346 -14.249 -6.546 -2.458 1.00 0.00 N ATOM 770 CA GLN A 346 -13.183 -7.054 -1.587 1.00 0.00 C ATOM 771 C GLN A 346 -12.203 -7.928 -2.366 1.00 0.00 C ATOM 772 O GLN A 346 -12.597 -8.684 -3.254 1.00 0.00 O ATOM 773 CB GLN A 346 -13.765 -7.835 -0.401 1.00 0.00 C ATOM 774 CG GLN A 346 -12.747 -8.707 0.329 1.00 0.00 C ATOM 775 CD GLN A 346 -13.288 -9.260 1.632 1.00 0.00 C ATOM 776 OE1 GLN A 346 -13.879 -10.338 1.665 1.00 0.00 O ATOM 777 NE2 GLN A 346 -13.085 -8.521 2.717 1.00 0.00 N ATOM 778 H GLN A 346 -14.317 -5.581 -2.611 1.00 0.00 H ATOM 779 HA GLN A 346 -12.645 -6.198 -1.206 1.00 0.00 H ATOM 780 HB2 GLN A 346 -14.177 -7.133 0.308 1.00 0.00 H ATOM 781 HB3 GLN A 346 -14.558 -8.474 -0.761 1.00 0.00 H ATOM 782 HG2 GLN A 346 -12.481 -9.535 -0.310 1.00 0.00 H ATOM 783 HG3 GLN A 346 -11.861 -8.119 0.542 1.00 0.00 H ATOM 784 HE21 GLN A 346 -12.606 -7.673 2.617 1.00 0.00 H ATOM 785 HE22 GLN A 346 -13.425 -8.854 3.574 1.00 0.00 H ATOM 786 N GLU A 347 -10.924 -7.815 -2.020 1.00 0.00 N ATOM 787 CA GLU A 347 -9.876 -8.588 -2.680 1.00 0.00 C ATOM 788 C GLU A 347 -9.868 -8.325 -4.183 1.00 0.00 C ATOM 789 O GLU A 347 -9.219 -7.346 -4.608 1.00 0.00 O ATOM 790 CB GLU A 347 -10.066 -10.083 -2.410 1.00 0.00 C ATOM 791 CG GLU A 347 -9.809 -10.480 -0.966 1.00 0.00 C ATOM 792 CD GLU A 347 -9.966 -11.970 -0.735 1.00 0.00 C ATOM 793 OE1 GLU A 347 -8.998 -12.716 -0.997 1.00 0.00 O ATOM 794 OE2 GLU A 347 -11.055 -12.392 -0.292 1.00 0.00 O ATOM 795 OXT GLU A 347 -10.509 -9.101 -4.924 1.00 0.00 O ATOM 796 H GLU A 347 -10.677 -7.196 -1.302 1.00 0.00 H ATOM 797 HA GLU A 347 -8.928 -8.274 -2.267 1.00 0.00 H ATOM 798 HB2 GLU A 347 -11.079 -10.356 -2.660 1.00 0.00 H ATOM 799 HB3 GLU A 347 -9.387 -10.640 -3.039 1.00 0.00 H ATOM 800 HG2 GLU A 347 -8.802 -10.195 -0.700 1.00 0.00 H ATOM 801 HG3 GLU A 347 -10.510 -9.957 -0.332 1.00 0.00 H