ATOM 18 N GLU A 418 8.881 -5.563 10.924 1.00 0.00 N ATOM 19 CA GLU A 418 7.679 -5.102 10.175 1.00 0.00 C ATOM 20 C GLU A 418 8.033 -3.902 9.304 1.00 0.00 C ATOM 21 O GLU A 418 9.030 -3.234 9.515 1.00 0.00 O ATOM 22 CB GLU A 418 6.589 -4.691 11.167 1.00 0.00 C ATOM 23 CG GLU A 418 6.049 -5.924 11.907 1.00 0.00 C ATOM 24 CD GLU A 418 6.991 -6.296 13.055 1.00 0.00 C ATOM 25 OE1 GLU A 418 8.030 -5.669 13.173 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.649 -7.195 13.807 1.00 0.00 O ATOM 27 H GLU A 418 9.004 -5.300 11.860 1.00 0.00 H ATOM 28 HA GLU A 418 7.313 -5.901 9.552 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.001 -3.990 11.883 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.777 -4.210 10.635 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.074 -5.700 12.310 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.969 -6.754 11.220 1.00 0.00 H ATOM 33 N VAL A 419 7.209 -3.620 8.323 1.00 0.00 N ATOM 34 CA VAL A 419 7.460 -2.459 7.418 1.00 0.00 C ATOM 35 C VAL A 419 6.361 -1.420 7.624 1.00 0.00 C ATOM 36 O VAL A 419 5.183 -1.728 7.633 1.00 0.00 O ATOM 37 CB VAL A 419 7.465 -2.931 5.961 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.779 -3.658 5.675 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.295 -3.890 5.716 1.00 0.00 C ATOM 40 H VAL A 419 6.413 -4.174 8.187 1.00 0.00 H ATOM 41 HA VAL A 419 8.414 -2.005 7.649 1.00 0.00 H ATOM 42 HB VAL A 419 7.377 -2.076 5.306 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.819 -3.930 4.632 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.836 -4.548 6.284 1.00 0.00 H ATOM 45 HG13 VAL A 419 9.608 -3.007 5.910 1.00 0.00 H ATOM 46 HG21 VAL A 419 6.421 -4.777 6.318 1.00 0.00 H ATOM 47 HG22 VAL A 419 6.270 -4.164 4.670 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.366 -3.403 5.980 1.00 0.00 H ATOM 49 N MET A 420 6.749 -0.186 7.808 1.00 0.00 N ATOM 50 CA MET A 420 5.753 0.898 8.039 1.00 0.00 C ATOM 51 C MET A 420 5.502 1.666 6.746 1.00 0.00 C ATOM 52 O MET A 420 6.410 1.952 5.987 1.00 0.00 O ATOM 53 CB MET A 420 6.285 1.854 9.103 1.00 0.00 C ATOM 54 CG MET A 420 5.244 2.939 9.380 1.00 0.00 C ATOM 55 SD MET A 420 5.800 3.970 10.762 1.00 0.00 S ATOM 56 CE MET A 420 7.245 4.693 9.948 1.00 0.00 C ATOM 57 H MET A 420 7.704 0.028 7.809 1.00 0.00 H ATOM 58 HA MET A 420 4.824 0.474 8.381 1.00 0.00 H ATOM 59 HB2 MET A 420 6.486 1.305 10.011 1.00 0.00 H ATOM 60 HB3 MET A 420 7.196 2.312 8.749 1.00 0.00 H ATOM 61 HG2 MET A 420 5.118 3.554 8.501 1.00 0.00 H ATOM 62 HG3 MET A 420 4.303 2.477 9.633 1.00 0.00 H ATOM 63 HE1 MET A 420 7.050 4.797 8.890 1.00 0.00 H ATOM 64 HE2 MET A 420 8.101 4.050 10.100 1.00 0.00 H ATOM 65 HE3 MET A 420 7.448 5.664 10.371 1.00 0.00 H ATOM 66 N VAL A 421 4.263 2.009 6.497 1.00 0.00 N ATOM 67 CA VAL A 421 3.908 2.767 5.262 1.00 0.00 C ATOM 68 C VAL A 421 3.059 3.972 5.651 1.00 0.00 C ATOM 69 O VAL A 421 2.555 4.064 6.758 1.00 0.00 O ATOM 70 CB VAL A 421 3.116 1.871 4.309 1.00 0.00 C ATOM 71 CG1 VAL A 421 3.978 0.674 3.915 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.838 1.383 4.997 1.00 0.00 C ATOM 73 H VAL A 421 3.558 1.766 7.132 1.00 0.00 H ATOM 74 HA VAL A 421 4.804 3.113 4.765 1.00 0.00 H ATOM 75 HB VAL A 421 2.857 2.433 3.423 1.00 0.00 H ATOM 76 HG11 VAL A 421 4.390 0.219 4.803 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.780 1.005 3.274 1.00 0.00 H ATOM 78 HG13 VAL A 421 3.370 -0.048 3.390 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.432 0.546 4.448 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.111 2.183 5.017 1.00 0.00 H ATOM 81 HG23 VAL A 421 2.063 1.076 6.006 1.00 0.00 H ATOM 82 N PHE A 422 2.908 4.909 4.747 1.00 0.00 N ATOM 83 CA PHE A 422 2.107 6.135 5.043 1.00 0.00 C ATOM 84 C PHE A 422 0.961 6.258 4.041 1.00 0.00 C ATOM 85 O PHE A 422 1.113 6.008 2.857 1.00 0.00 O ATOM 86 CB PHE A 422 3.009 7.360 4.917 1.00 0.00 C ATOM 87 CG PHE A 422 4.108 7.288 5.949 1.00 0.00 C ATOM 88 CD1 PHE A 422 5.319 6.655 5.642 1.00 0.00 C ATOM 89 CD2 PHE A 422 3.918 7.858 7.214 1.00 0.00 C ATOM 90 CE1 PHE A 422 6.341 6.594 6.598 1.00 0.00 C ATOM 91 CE2 PHE A 422 4.939 7.796 8.170 1.00 0.00 C ATOM 92 CZ PHE A 422 6.150 7.165 7.863 1.00 0.00 C ATOM 93 H PHE A 422 3.331 4.810 3.870 1.00 0.00 H ATOM 94 HA PHE A 422 1.702 6.092 6.044 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.444 7.384 3.929 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.426 8.256 5.075 1.00 0.00 H ATOM 97 HD1 PHE A 422 5.467 6.215 4.666 1.00 0.00 H ATOM 98 HD2 PHE A 422 2.985 8.343 7.451 1.00 0.00 H ATOM 99 HE1 PHE A 422 7.275 6.108 6.361 1.00 0.00 H ATOM 100 HE2 PHE A 422 4.794 8.238 9.144 1.00 0.00 H ATOM 101 HZ PHE A 422 6.937 7.119 8.600 1.00 0.00 H ATOM 102 N THR A 423 -0.189 6.648 4.517 1.00 0.00 N ATOM 103 CA THR A 423 -1.380 6.807 3.630 1.00 0.00 C ATOM 104 C THR A 423 -1.517 8.288 3.265 1.00 0.00 C ATOM 105 O THR A 423 -0.909 9.143 3.876 1.00 0.00 O ATOM 106 CB THR A 423 -2.655 6.321 4.371 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.613 7.371 4.426 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.319 5.884 5.799 1.00 0.00 C ATOM 109 H THR A 423 -0.273 6.842 5.473 1.00 0.00 H ATOM 110 HA THR A 423 -1.241 6.228 2.725 1.00 0.00 H ATOM 111 HB THR A 423 -3.087 5.481 3.841 1.00 0.00 H ATOM 112 HG1 THR A 423 -4.377 7.101 3.913 1.00 0.00 H ATOM 113 HG21 THR A 423 -3.204 5.481 6.269 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.969 6.736 6.361 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.550 5.126 5.774 1.00 0.00 H ATOM 116 N PRO A 424 -2.318 8.589 2.276 1.00 0.00 N ATOM 117 CA PRO A 424 -2.550 9.994 1.824 1.00 0.00 C ATOM 118 C PRO A 424 -3.308 10.811 2.881 1.00 0.00 C ATOM 119 O PRO A 424 -3.448 12.015 2.773 1.00 0.00 O ATOM 120 CB PRO A 424 -3.384 9.836 0.540 1.00 0.00 C ATOM 121 CG PRO A 424 -4.044 8.497 0.662 1.00 0.00 C ATOM 122 CD PRO A 424 -3.089 7.621 1.474 1.00 0.00 C ATOM 123 HA PRO A 424 -1.611 10.469 1.592 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.128 10.620 0.467 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.742 9.852 -0.331 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.992 8.596 1.177 1.00 0.00 H ATOM 127 HG3 PRO A 424 -4.198 8.060 -0.315 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.645 6.951 2.108 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.428 7.071 0.823 1.00 0.00 H ATOM 130 N LYS A 425 -3.808 10.162 3.898 1.00 0.00 N ATOM 131 CA LYS A 425 -4.568 10.888 4.958 1.00 0.00 C ATOM 132 C LYS A 425 -3.606 11.326 6.068 1.00 0.00 C ATOM 133 O LYS A 425 -3.976 12.031 6.990 1.00 0.00 O ATOM 134 CB LYS A 425 -5.630 9.945 5.530 1.00 0.00 C ATOM 135 CG LYS A 425 -6.490 9.378 4.391 1.00 0.00 C ATOM 136 CD LYS A 425 -7.274 10.507 3.711 1.00 0.00 C ATOM 137 CE LYS A 425 -8.406 9.913 2.873 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.179 11.019 2.240 1.00 0.00 N ATOM 139 H LYS A 425 -3.689 9.190 3.963 1.00 0.00 H ATOM 140 HA LYS A 425 -5.042 11.760 4.540 1.00 0.00 H ATOM 141 HB2 LYS A 425 -5.142 9.131 6.050 1.00 0.00 H ATOM 142 HB3 LYS A 425 -6.260 10.485 6.221 1.00 0.00 H ATOM 143 HG2 LYS A 425 -5.849 8.900 3.665 1.00 0.00 H ATOM 144 HG3 LYS A 425 -7.181 8.652 4.792 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.685 11.165 4.461 1.00 0.00 H ATOM 146 HD3 LYS A 425 -6.615 11.064 3.062 1.00 0.00 H ATOM 147 HE2 LYS A 425 -7.991 9.277 2.106 1.00 0.00 H ATOM 148 HE3 LYS A 425 -9.060 9.333 3.509 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.126 11.866 2.840 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -10.173 10.732 2.136 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -8.777 11.230 1.304 1.00 0.00 H ATOM 152 N GLY A 426 -2.365 10.924 5.978 1.00 0.00 N ATOM 153 CA GLY A 426 -1.365 11.320 7.017 1.00 0.00 C ATOM 154 C GLY A 426 -1.383 10.317 8.175 1.00 0.00 C ATOM 155 O GLY A 426 -0.738 10.510 9.189 1.00 0.00 O ATOM 156 H GLY A 426 -2.089 10.366 5.221 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.379 11.338 6.574 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.606 12.302 7.394 1.00 0.00 H ATOM 159 N GLU A 427 -2.125 9.255 8.041 1.00 0.00 N ATOM 160 CA GLU A 427 -2.196 8.247 9.139 1.00 0.00 C ATOM 161 C GLU A 427 -1.014 7.279 9.049 1.00 0.00 C ATOM 162 O GLU A 427 -0.372 7.148 8.024 1.00 0.00 O ATOM 163 CB GLU A 427 -3.507 7.469 9.034 1.00 0.00 C ATOM 164 CG GLU A 427 -3.643 6.529 10.234 1.00 0.00 C ATOM 165 CD GLU A 427 -5.043 5.915 10.254 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.737 6.041 9.259 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.395 5.331 11.265 1.00 0.00 O ATOM 168 H GLU A 427 -2.644 9.122 7.220 1.00 0.00 H ATOM 169 HA GLU A 427 -2.164 8.756 10.092 1.00 0.00 H ATOM 170 HB2 GLU A 427 -4.335 8.160 9.019 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.505 6.887 8.124 1.00 0.00 H ATOM 172 HG2 GLU A 427 -2.914 5.738 10.157 1.00 0.00 H ATOM 173 HG3 GLU A 427 -3.481 7.081 11.148 1.00 0.00 H ATOM 174 N ILE A 428 -0.719 6.599 10.131 1.00 0.00 N ATOM 175 CA ILE A 428 0.421 5.635 10.141 1.00 0.00 C ATOM 176 C ILE A 428 -0.113 4.206 10.116 1.00 0.00 C ATOM 177 O ILE A 428 -0.948 3.823 10.916 1.00 0.00 O ATOM 178 CB ILE A 428 1.239 5.840 11.411 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.634 7.319 11.537 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.496 4.973 11.349 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.302 7.804 10.244 1.00 0.00 C ATOM 182 H ILE A 428 -1.250 6.728 10.945 1.00 0.00 H ATOM 183 HA ILE A 428 1.048 5.786 9.278 1.00 0.00 H ATOM 184 HB ILE A 428 0.647 5.549 12.268 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.749 7.908 11.725 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.324 7.434 12.358 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.110 5.166 12.217 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.051 5.212 10.454 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.215 3.931 11.331 1.00 0.00 H ATOM 190 HD11 ILE A 428 2.938 7.028 9.847 1.00 0.00 H ATOM 191 HD12 ILE A 428 2.893 8.682 10.452 1.00 0.00 H ATOM 192 HD13 ILE A 428 1.539 8.049 9.517 1.00 0.00 H ATOM 193 N LYS A 429 0.371 3.409 9.194 1.00 0.00 N ATOM 194 CA LYS A 429 -0.089 1.992 9.091 1.00 0.00 C ATOM 195 C LYS A 429 1.128 1.076 9.101 1.00 0.00 C ATOM 196 O LYS A 429 2.111 1.317 8.422 1.00 0.00 O ATOM 197 CB LYS A 429 -0.854 1.804 7.783 1.00 0.00 C ATOM 198 CG LYS A 429 -2.051 2.761 7.739 1.00 0.00 C ATOM 199 CD LYS A 429 -3.079 2.375 8.810 1.00 0.00 C ATOM 200 CE LYS A 429 -4.417 3.038 8.498 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.417 2.621 9.520 1.00 0.00 N ATOM 202 H LYS A 429 1.045 3.747 8.565 1.00 0.00 H ATOM 203 HA LYS A 429 -0.721 1.735 9.925 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.195 2.010 6.952 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.207 0.784 7.716 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.703 3.768 7.925 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.511 2.714 6.764 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.201 1.303 8.827 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.740 2.714 9.777 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.301 4.111 8.522 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.752 2.732 7.518 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.879 3.462 9.918 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -4.939 2.099 10.282 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -6.133 2.010 9.075 1.00 0.00 H ATOM 215 N ARG A 430 1.068 0.023 9.875 1.00 0.00 N ATOM 216 CA ARG A 430 2.209 -0.935 9.959 1.00 0.00 C ATOM 217 C ARG A 430 1.825 -2.255 9.307 1.00 0.00 C ATOM 218 O ARG A 430 0.742 -2.770 9.510 1.00 0.00 O ATOM 219 CB ARG A 430 2.560 -1.179 11.424 1.00 0.00 C ATOM 220 CG ARG A 430 3.211 0.076 12.003 1.00 0.00 C ATOM 221 CD ARG A 430 3.542 -0.159 13.476 1.00 0.00 C ATOM 222 NE ARG A 430 4.156 1.072 14.054 1.00 0.00 N ATOM 223 CZ ARG A 430 5.447 1.270 13.985 1.00 0.00 C ATOM 224 NH1 ARG A 430 6.221 0.398 13.395 1.00 0.00 N ATOM 225 NH2 ARG A 430 5.964 2.346 14.508 1.00 0.00 N ATOM 226 H ARG A 430 0.264 -0.138 10.408 1.00 0.00 H ATOM 227 HA ARG A 430 3.070 -0.532 9.455 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.658 -1.406 11.973 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.247 -2.010 11.498 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.119 0.294 11.458 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.530 0.906 11.916 1.00 0.00 H ATOM 232 HD2 ARG A 430 2.633 -0.393 14.012 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.230 -0.985 13.563 1.00 0.00 H ATOM 234 HE ARG A 430 3.589 1.735 14.496 1.00 0.00 H ATOM 235 HH11 ARG A 430 5.829 -0.427 12.991 1.00 0.00 H ATOM 236 HH12 ARG A 430 7.207 0.558 13.344 1.00 0.00 H ATOM 237 HH21 ARG A 430 5.374 3.015 14.958 1.00 0.00 H ATOM 238 HH22 ARG A 430 6.951 2.504 14.456 1.00 0.00 H ATOM 239 N LEU A 431 2.716 -2.812 8.526 1.00 0.00 N ATOM 240 CA LEU A 431 2.431 -4.113 7.849 1.00 0.00 C ATOM 241 C LEU A 431 3.663 -5.018 7.975 1.00 0.00 C ATOM 242 O LEU A 431 4.780 -4.541 7.995 1.00 0.00 O ATOM 243 CB LEU A 431 2.140 -3.866 6.368 1.00 0.00 C ATOM 244 CG LEU A 431 0.885 -2.997 6.220 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.740 -2.568 4.757 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.367 -3.786 6.652 1.00 0.00 C ATOM 247 H LEU A 431 3.582 -2.372 8.388 1.00 0.00 H ATOM 248 HA LEU A 431 1.581 -4.583 8.312 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.983 -3.356 5.921 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.989 -4.810 5.867 1.00 0.00 H ATOM 251 HG LEU A 431 0.989 -2.119 6.838 1.00 0.00 H ATOM 252 HD11 LEU A 431 -0.255 -2.183 4.595 1.00 0.00 H ATOM 253 HD12 LEU A 431 0.907 -3.419 4.112 1.00 0.00 H ATOM 254 HD13 LEU A 431 1.465 -1.800 4.534 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.285 -4.812 6.322 1.00 0.00 H ATOM 256 HD22 LEU A 431 -1.246 -3.337 6.213 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.459 -3.760 7.728 1.00 0.00 H ATOM 258 N PRO A 432 3.470 -6.314 8.055 1.00 0.00 N ATOM 259 CA PRO A 432 4.598 -7.281 8.175 1.00 0.00 C ATOM 260 C PRO A 432 5.438 -7.365 6.890 1.00 0.00 C ATOM 261 O PRO A 432 4.971 -7.084 5.800 1.00 0.00 O ATOM 262 CB PRO A 432 3.908 -8.621 8.485 1.00 0.00 C ATOM 263 CG PRO A 432 2.522 -8.482 7.939 1.00 0.00 C ATOM 264 CD PRO A 432 2.166 -6.998 8.045 1.00 0.00 C ATOM 265 HA PRO A 432 5.231 -7.003 9.004 1.00 0.00 H ATOM 266 HB2 PRO A 432 4.428 -9.440 8.000 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.869 -8.785 9.554 1.00 0.00 H ATOM 268 HG2 PRO A 432 2.493 -8.802 6.904 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.825 -9.065 8.526 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.577 -6.685 7.193 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.637 -6.798 8.965 1.00 0.00 H ATOM 272 N GLN A 433 6.679 -7.738 7.024 1.00 0.00 N ATOM 273 CA GLN A 433 7.579 -7.839 5.845 1.00 0.00 C ATOM 274 C GLN A 433 6.980 -8.754 4.775 1.00 0.00 C ATOM 275 O GLN A 433 6.291 -9.716 5.067 1.00 0.00 O ATOM 276 CB GLN A 433 8.937 -8.393 6.294 1.00 0.00 C ATOM 277 CG GLN A 433 8.819 -9.878 6.676 1.00 0.00 C ATOM 278 CD GLN A 433 7.737 -10.057 7.744 1.00 0.00 C ATOM 279 OE1 GLN A 433 6.838 -10.859 7.587 1.00 0.00 O ATOM 280 NE2 GLN A 433 7.795 -9.345 8.838 1.00 0.00 N ATOM 281 H GLN A 433 7.029 -7.944 7.914 1.00 0.00 H ATOM 282 HA GLN A 433 7.725 -6.856 5.426 1.00 0.00 H ATOM 283 HB2 GLN A 433 9.645 -8.287 5.488 1.00 0.00 H ATOM 284 HB3 GLN A 433 9.285 -7.833 7.148 1.00 0.00 H ATOM 285 HG2 GLN A 433 8.571 -10.466 5.804 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.767 -10.214 7.072 1.00 0.00 H ATOM 287 HE21 GLN A 433 8.526 -8.704 8.969 1.00 0.00 H ATOM 288 HE22 GLN A 433 7.106 -9.449 9.525 1.00 0.00 H ATOM 289 N GLY A 434 7.249 -8.456 3.532 1.00 0.00 N ATOM 290 CA GLY A 434 6.713 -9.289 2.419 1.00 0.00 C ATOM 291 C GLY A 434 5.283 -8.846 2.112 1.00 0.00 C ATOM 292 O GLY A 434 4.554 -9.499 1.387 1.00 0.00 O ATOM 293 H GLY A 434 7.808 -7.676 3.332 1.00 0.00 H ATOM 294 HA2 GLY A 434 7.333 -9.157 1.545 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.711 -10.327 2.713 1.00 0.00 H ATOM 296 N ALA A 435 4.878 -7.738 2.666 1.00 0.00 N ATOM 297 CA ALA A 435 3.495 -7.237 2.428 1.00 0.00 C ATOM 298 C ALA A 435 3.339 -6.791 0.975 1.00 0.00 C ATOM 299 O ALA A 435 4.301 -6.486 0.294 1.00 0.00 O ATOM 300 CB ALA A 435 3.213 -6.051 3.350 1.00 0.00 C ATOM 301 H ALA A 435 5.485 -7.236 3.251 1.00 0.00 H ATOM 302 HA ALA A 435 2.789 -8.025 2.637 1.00 0.00 H ATOM 303 HB1 ALA A 435 4.040 -5.360 3.308 1.00 0.00 H ATOM 304 HB2 ALA A 435 3.088 -6.405 4.363 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.309 -5.553 3.029 1.00 0.00 H ATOM 306 N THR A 436 2.120 -6.762 0.495 1.00 0.00 N ATOM 307 CA THR A 436 1.860 -6.351 -0.919 1.00 0.00 C ATOM 308 C THR A 436 0.823 -5.228 -0.953 1.00 0.00 C ATOM 309 O THR A 436 0.165 -4.932 0.026 1.00 0.00 O ATOM 310 CB THR A 436 1.331 -7.553 -1.703 1.00 0.00 C ATOM 311 OG1 THR A 436 0.066 -7.936 -1.185 1.00 0.00 O ATOM 312 CG2 THR A 436 2.314 -8.718 -1.573 1.00 0.00 C ATOM 313 H THR A 436 1.368 -7.020 1.068 1.00 0.00 H ATOM 314 HA THR A 436 2.772 -6.001 -1.380 1.00 0.00 H ATOM 315 HB THR A 436 1.229 -7.288 -2.745 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.459 -8.282 -1.911 1.00 0.00 H ATOM 317 HG21 THR A 436 1.894 -9.595 -2.042 1.00 0.00 H ATOM 318 HG22 THR A 436 2.497 -8.918 -0.528 1.00 0.00 H ATOM 319 HG23 THR A 436 3.242 -8.459 -2.060 1.00 0.00 H ATOM 320 N ALA A 437 0.682 -4.602 -2.089 1.00 0.00 N ATOM 321 CA ALA A 437 -0.300 -3.489 -2.232 1.00 0.00 C ATOM 322 C ALA A 437 -1.704 -3.993 -1.892 1.00 0.00 C ATOM 323 O ALA A 437 -2.534 -3.266 -1.379 1.00 0.00 O ATOM 324 CB ALA A 437 -0.273 -3.000 -3.681 1.00 0.00 C ATOM 325 H ALA A 437 1.231 -4.867 -2.858 1.00 0.00 H ATOM 326 HA ALA A 437 -0.034 -2.681 -1.572 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.987 -2.199 -3.805 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.532 -3.817 -4.338 1.00 0.00 H ATOM 329 HB3 ALA A 437 0.717 -2.644 -3.924 1.00 0.00 H ATOM 330 N LEU A 438 -1.975 -5.234 -2.176 1.00 0.00 N ATOM 331 CA LEU A 438 -3.324 -5.793 -1.875 1.00 0.00 C ATOM 332 C LEU A 438 -3.567 -5.762 -0.363 1.00 0.00 C ATOM 333 O LEU A 438 -4.627 -5.391 0.099 1.00 0.00 O ATOM 334 CB LEU A 438 -3.370 -7.250 -2.360 1.00 0.00 C ATOM 335 CG LEU A 438 -3.571 -7.301 -3.883 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.206 -8.699 -4.398 1.00 0.00 C ATOM 337 CD2 LEU A 438 -5.038 -6.992 -4.243 1.00 0.00 C ATOM 338 H LEU A 438 -1.291 -5.801 -2.593 1.00 0.00 H ATOM 339 HA LEU A 438 -4.078 -5.219 -2.375 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.432 -7.728 -2.110 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.175 -7.772 -1.867 1.00 0.00 H ATOM 342 HG LEU A 438 -2.924 -6.571 -4.348 1.00 0.00 H ATOM 343 HD11 LEU A 438 -3.420 -8.758 -5.456 1.00 0.00 H ATOM 344 HD12 LEU A 438 -3.786 -9.442 -3.872 1.00 0.00 H ATOM 345 HD13 LEU A 438 -2.154 -8.881 -4.235 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.698 -7.454 -3.525 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.257 -7.382 -5.228 1.00 0.00 H ATOM 348 HD23 LEU A 438 -5.196 -5.925 -4.243 1.00 0.00 H ATOM 349 N ASP A 439 -2.583 -6.141 0.405 1.00 0.00 N ATOM 350 CA ASP A 439 -2.739 -6.145 1.892 1.00 0.00 C ATOM 351 C ASP A 439 -2.991 -4.719 2.387 1.00 0.00 C ATOM 352 O ASP A 439 -3.823 -4.477 3.241 1.00 0.00 O ATOM 353 CB ASP A 439 -1.447 -6.666 2.527 1.00 0.00 C ATOM 354 CG ASP A 439 -1.312 -8.171 2.291 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.294 -8.784 1.908 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.225 -8.687 2.497 1.00 0.00 O ATOM 357 H ASP A 439 -1.737 -6.434 0.002 1.00 0.00 H ATOM 358 HA ASP A 439 -3.560 -6.779 2.173 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.603 -6.158 2.084 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.466 -6.470 3.588 1.00 0.00 H ATOM 361 N PHE A 440 -2.266 -3.778 1.859 1.00 0.00 N ATOM 362 CA PHE A 440 -2.436 -2.358 2.281 1.00 0.00 C ATOM 363 C PHE A 440 -3.855 -1.879 1.962 1.00 0.00 C ATOM 364 O PHE A 440 -4.497 -1.231 2.764 1.00 0.00 O ATOM 365 CB PHE A 440 -1.421 -1.494 1.526 1.00 0.00 C ATOM 366 CG PHE A 440 -1.679 -0.033 1.810 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.236 0.539 3.007 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.366 0.749 0.873 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.477 1.893 3.266 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.605 2.102 1.131 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.162 2.674 2.329 1.00 0.00 C ATOM 372 H PHE A 440 -1.597 -4.007 1.175 1.00 0.00 H ATOM 373 HA PHE A 440 -2.258 -2.276 3.338 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.422 -1.751 1.848 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.515 -1.677 0.466 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.709 -0.063 3.729 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.707 0.308 -0.053 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.133 2.334 4.189 1.00 0.00 H ATOM 379 HE2 PHE A 440 -3.133 2.706 0.408 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.345 3.718 2.527 1.00 0.00 H ATOM 381 N ALA A 441 -4.340 -2.182 0.792 1.00 0.00 N ATOM 382 CA ALA A 441 -5.710 -1.733 0.410 1.00 0.00 C ATOM 383 C ALA A 441 -6.734 -2.294 1.399 1.00 0.00 C ATOM 384 O ALA A 441 -7.673 -1.627 1.789 1.00 0.00 O ATOM 385 CB ALA A 441 -6.027 -2.247 -1.000 1.00 0.00 C ATOM 386 H ALA A 441 -3.797 -2.699 0.156 1.00 0.00 H ATOM 387 HA ALA A 441 -5.751 -0.659 0.417 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.148 -2.159 -1.620 1.00 0.00 H ATOM 389 HB2 ALA A 441 -6.828 -1.661 -1.424 1.00 0.00 H ATOM 390 HB3 ALA A 441 -6.327 -3.284 -0.949 1.00 0.00 H ATOM 391 N TYR A 442 -6.558 -3.519 1.801 1.00 0.00 N ATOM 392 CA TYR A 442 -7.516 -4.134 2.760 1.00 0.00 C ATOM 393 C TYR A 442 -7.453 -3.395 4.101 1.00 0.00 C ATOM 394 O TYR A 442 -8.446 -3.221 4.782 1.00 0.00 O ATOM 395 CB TYR A 442 -7.156 -5.611 2.974 1.00 0.00 C ATOM 396 CG TYR A 442 -7.645 -6.442 1.805 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.015 -6.509 1.520 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.731 -7.141 1.004 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.468 -7.269 0.436 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.186 -7.899 -0.080 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.554 -7.964 -0.364 1.00 0.00 C ATOM 402 OH TYR A 442 -9.003 -8.712 -1.432 1.00 0.00 O ATOM 403 H TYR A 442 -5.793 -4.037 1.468 1.00 0.00 H ATOM 404 HA TYR A 442 -8.505 -4.059 2.356 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.082 -5.703 3.055 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.616 -5.965 3.884 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.724 -5.979 2.136 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.677 -7.098 1.225 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.523 -7.319 0.216 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.481 -8.437 -0.698 1.00 0.00 H ATOM 411 HH TYR A 442 -9.037 -8.139 -2.200 1.00 0.00 H ATOM 412 N SER A 443 -6.287 -2.968 4.486 1.00 0.00 N ATOM 413 CA SER A 443 -6.139 -2.247 5.781 1.00 0.00 C ATOM 414 C SER A 443 -6.933 -0.939 5.732 1.00 0.00 C ATOM 415 O SER A 443 -7.512 -0.510 6.712 1.00 0.00 O ATOM 416 CB SER A 443 -4.660 -1.933 6.016 1.00 0.00 C ATOM 417 OG SER A 443 -4.510 -1.279 7.270 1.00 0.00 O ATOM 418 H SER A 443 -5.499 -3.127 3.920 1.00 0.00 H ATOM 419 HA SER A 443 -6.505 -2.863 6.583 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.091 -2.847 6.020 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.301 -1.293 5.221 1.00 0.00 H ATOM 422 HG SER A 443 -3.835 -0.604 7.173 1.00 0.00 H ATOM 423 N LEU A 444 -6.955 -0.298 4.598 1.00 0.00 N ATOM 424 CA LEU A 444 -7.694 0.991 4.472 1.00 0.00 C ATOM 425 C LEU A 444 -9.135 0.832 4.960 1.00 0.00 C ATOM 426 O LEU A 444 -9.407 0.766 6.144 1.00 0.00 O ATOM 427 CB LEU A 444 -7.710 1.419 3.000 1.00 0.00 C ATOM 428 CG LEU A 444 -6.281 1.657 2.502 1.00 0.00 C ATOM 429 CD1 LEU A 444 -6.314 1.978 1.002 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.638 2.825 3.271 1.00 0.00 C ATOM 431 H LEU A 444 -6.477 -0.662 3.822 1.00 0.00 H ATOM 432 HA LEU A 444 -7.203 1.748 5.057 1.00 0.00 H ATOM 433 HB2 LEU A 444 -8.167 0.639 2.410 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.283 2.329 2.897 1.00 0.00 H ATOM 435 HG LEU A 444 -5.701 0.762 2.659 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.322 1.858 0.590 1.00 0.00 H ATOM 437 HD12 LEU A 444 -6.643 2.996 0.858 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.995 1.305 0.501 1.00 0.00 H ATOM 439 HD21 LEU A 444 -6.389 3.566 3.511 1.00 0.00 H ATOM 440 HD22 LEU A 444 -4.866 3.281 2.665 1.00 0.00 H ATOM 441 HD23 LEU A 444 -5.195 2.454 4.184 1.00 0.00 H ATOM 442 N HIS A 445 -10.065 0.781 4.047 1.00 0.00 N ATOM 443 CA HIS A 445 -11.500 0.637 4.428 1.00 0.00 C ATOM 444 C HIS A 445 -11.914 -0.825 4.281 1.00 0.00 C ATOM 445 O HIS A 445 -13.030 -1.196 4.577 1.00 0.00 O ATOM 446 CB HIS A 445 -12.349 1.516 3.506 1.00 0.00 C ATOM 447 CG HIS A 445 -12.043 2.965 3.776 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.451 3.601 4.937 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.370 3.917 3.046 1.00 0.00 C ATOM 450 CE1 HIS A 445 -12.024 4.876 4.875 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.359 5.122 3.743 1.00 0.00 N ATOM 452 H HIS A 445 -9.816 0.840 3.100 1.00 0.00 H ATOM 453 HA HIS A 445 -11.644 0.951 5.452 1.00 0.00 H ATOM 454 HB2 HIS A 445 -12.116 1.283 2.477 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.397 1.327 3.691 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.957 3.197 5.672 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.918 3.755 2.078 1.00 0.00 H ATOM 458 HE1 HIS A 445 -12.196 5.611 5.648 1.00 0.00 H ATOM 459 N SER A 446 -11.013 -1.657 3.827 1.00 0.00 N ATOM 460 CA SER A 446 -11.337 -3.104 3.652 1.00 0.00 C ATOM 461 C SER A 446 -12.303 -3.280 2.476 1.00 0.00 C ATOM 462 O SER A 446 -12.043 -4.015 1.542 1.00 0.00 O ATOM 463 CB SER A 446 -11.975 -3.652 4.937 1.00 0.00 C ATOM 464 OG SER A 446 -11.695 -5.040 5.039 1.00 0.00 O ATOM 465 H SER A 446 -10.115 -1.325 3.600 1.00 0.00 H ATOM 466 HA SER A 446 -10.433 -3.647 3.451 1.00 0.00 H ATOM 467 HB2 SER A 446 -11.561 -3.143 5.791 1.00 0.00 H ATOM 468 HB3 SER A 446 -13.047 -3.494 4.914 1.00 0.00 H ATOM 469 HG SER A 446 -10.748 -5.142 5.161 1.00 0.00 H ATOM 470 N ASP A 447 -13.414 -2.610 2.523 1.00 0.00 N ATOM 471 CA ASP A 447 -14.412 -2.716 1.424 1.00 0.00 C ATOM 472 C ASP A 447 -13.825 -2.138 0.137 1.00 0.00 C ATOM 473 O ASP A 447 -14.039 -2.647 -0.942 1.00 0.00 O ATOM 474 CB ASP A 447 -15.658 -1.922 1.812 1.00 0.00 C ATOM 475 CG ASP A 447 -16.703 -2.034 0.704 1.00 0.00 C ATOM 476 OD1 ASP A 447 -16.384 -2.593 -0.331 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.806 -1.555 0.910 1.00 0.00 O ATOM 478 H ASP A 447 -13.596 -2.026 3.291 1.00 0.00 H ATOM 479 HA ASP A 447 -14.673 -3.748 1.269 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.061 -2.314 2.736 1.00 0.00 H ATOM 481 HB3 ASP A 447 -15.390 -0.886 1.949 1.00 0.00 H ATOM 482 N LEU A 448 -13.092 -1.070 0.248 1.00 0.00 N ATOM 483 CA LEU A 448 -12.488 -0.441 -0.961 1.00 0.00 C ATOM 484 C LEU A 448 -11.509 -1.419 -1.617 1.00 0.00 C ATOM 485 O LEU A 448 -11.456 -1.547 -2.824 1.00 0.00 O ATOM 486 CB LEU A 448 -11.746 0.830 -0.535 1.00 0.00 C ATOM 487 CG LEU A 448 -11.065 1.481 -1.761 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.793 2.960 -1.465 1.00 0.00 C ATOM 489 CD2 LEU A 448 -9.734 0.761 -2.124 1.00 0.00 C ATOM 490 H LEU A 448 -12.939 -0.674 1.136 1.00 0.00 H ATOM 491 HA LEU A 448 -13.266 -0.184 -1.658 1.00 0.00 H ATOM 492 HB2 LEU A 448 -12.458 1.524 -0.107 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.006 0.581 0.208 1.00 0.00 H ATOM 494 HG LEU A 448 -11.739 1.419 -2.602 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.360 3.059 -0.480 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.719 3.512 -1.510 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.105 3.348 -2.202 1.00 0.00 H ATOM 498 HD21 LEU A 448 -9.889 0.154 -3.004 1.00 0.00 H ATOM 499 HD22 LEU A 448 -9.409 0.128 -1.310 1.00 0.00 H ATOM 500 HD23 LEU A 448 -8.963 1.489 -2.336 1.00 0.00 H ATOM 501 N GLY A 449 -10.731 -2.105 -0.828 1.00 0.00 N ATOM 502 CA GLY A 449 -9.746 -3.073 -1.397 1.00 0.00 C ATOM 503 C GLY A 449 -10.432 -3.987 -2.415 1.00 0.00 C ATOM 504 O GLY A 449 -9.787 -4.735 -3.128 1.00 0.00 O ATOM 505 H GLY A 449 -10.791 -1.981 0.146 1.00 0.00 H ATOM 506 HA2 GLY A 449 -8.952 -2.530 -1.884 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.335 -3.672 -0.599 1.00 0.00 H ATOM 508 N ASP A 450 -11.734 -3.935 -2.497 1.00 0.00 N ATOM 509 CA ASP A 450 -12.459 -4.800 -3.478 1.00 0.00 C ATOM 510 C ASP A 450 -12.630 -4.041 -4.798 1.00 0.00 C ATOM 511 O ASP A 450 -12.815 -4.623 -5.851 1.00 0.00 O ATOM 512 CB ASP A 450 -13.835 -5.179 -2.902 1.00 0.00 C ATOM 513 CG ASP A 450 -14.830 -4.017 -3.055 1.00 0.00 C ATOM 514 OD1 ASP A 450 -14.386 -2.895 -3.225 1.00 0.00 O ATOM 515 OD2 ASP A 450 -16.022 -4.275 -3.009 1.00 0.00 O ATOM 516 H ASP A 450 -12.237 -3.323 -1.915 1.00 0.00 H ATOM 517 HA ASP A 450 -11.889 -5.698 -3.657 1.00 0.00 H ATOM 518 HB2 ASP A 450 -14.214 -6.044 -3.426 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.728 -5.415 -1.854 1.00 0.00 H ATOM 520 N HIS A 451 -12.578 -2.737 -4.742 1.00 0.00 N ATOM 521 CA HIS A 451 -12.742 -1.909 -5.973 1.00 0.00 C ATOM 522 C HIS A 451 -11.364 -1.451 -6.454 1.00 0.00 C ATOM 523 O HIS A 451 -11.233 -0.776 -7.459 1.00 0.00 O ATOM 524 CB HIS A 451 -13.608 -0.687 -5.642 1.00 0.00 C ATOM 525 CG HIS A 451 -15.032 -1.126 -5.418 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.644 -1.068 -4.173 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.975 -1.640 -6.274 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.899 -1.536 -4.316 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.152 -1.897 -5.575 1.00 0.00 N ATOM 530 H HIS A 451 -12.433 -2.296 -3.879 1.00 0.00 H ATOM 531 HA HIS A 451 -13.220 -2.488 -6.747 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.232 -0.213 -4.746 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.571 0.015 -6.461 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.238 -0.746 -3.341 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.826 -1.816 -7.327 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.614 -1.613 -3.509 1.00 0.00 H ATOM 537 N CYS A 452 -10.330 -1.814 -5.741 1.00 0.00 N ATOM 538 CA CYS A 452 -8.959 -1.403 -6.149 1.00 0.00 C ATOM 539 C CYS A 452 -8.632 -1.992 -7.521 1.00 0.00 C ATOM 540 O CYS A 452 -8.590 -3.194 -7.708 1.00 0.00 O ATOM 541 CB CYS A 452 -7.951 -1.909 -5.113 1.00 0.00 C ATOM 542 SG CYS A 452 -7.885 -3.717 -5.161 1.00 0.00 S ATOM 543 H CYS A 452 -10.455 -2.360 -4.937 1.00 0.00 H ATOM 544 HA CYS A 452 -8.909 -0.326 -6.201 1.00 0.00 H ATOM 545 HB2 CYS A 452 -6.973 -1.504 -5.333 1.00 0.00 H ATOM 546 HB3 CYS A 452 -8.257 -1.587 -4.130 1.00 0.00 H ATOM 547 HG CYS A 452 -7.309 -3.977 -5.883 1.00 0.00 H ATOM 548 N ILE A 453 -8.396 -1.142 -8.489 1.00 0.00 N ATOM 549 CA ILE A 453 -8.061 -1.614 -9.867 1.00 0.00 C ATOM 550 C ILE A 453 -6.569 -1.400 -10.124 1.00 0.00 C ATOM 551 O ILE A 453 -6.036 -1.799 -11.143 1.00 0.00 O ATOM 552 CB ILE A 453 -8.894 -0.815 -10.879 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.627 0.688 -10.710 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.381 -1.095 -10.647 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.349 1.460 -11.818 1.00 0.00 C ATOM 556 H ILE A 453 -8.435 -0.181 -8.306 1.00 0.00 H ATOM 557 HA ILE A 453 -8.293 -2.663 -9.965 1.00 0.00 H ATOM 558 HB ILE A 453 -8.625 -1.119 -11.881 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.993 1.014 -9.747 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.566 0.882 -10.776 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.946 -0.773 -11.509 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.718 -0.554 -9.774 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.530 -2.153 -10.494 1.00 0.00 H ATOM 564 HD11 ILE A 453 -9.153 2.518 -11.708 1.00 0.00 H ATOM 565 HD12 ILE A 453 -10.411 1.283 -11.747 1.00 0.00 H ATOM 566 HD13 ILE A 453 -8.991 1.127 -12.780 1.00 0.00 H ATOM 567 N GLY A 454 -5.884 -0.770 -9.208 1.00 0.00 N ATOM 568 CA GLY A 454 -4.427 -0.532 -9.409 1.00 0.00 C ATOM 569 C GLY A 454 -3.813 0.069 -8.144 1.00 0.00 C ATOM 570 O GLY A 454 -4.492 0.352 -7.177 1.00 0.00 O ATOM 571 H GLY A 454 -6.325 -0.456 -8.390 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.939 -1.469 -9.632 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.285 0.151 -10.231 1.00 0.00 H ATOM 574 N ALA A 455 -2.519 0.267 -8.146 1.00 0.00 N ATOM 575 CA ALA A 455 -1.841 0.847 -6.949 1.00 0.00 C ATOM 576 C ALA A 455 -0.677 1.720 -7.397 1.00 0.00 C ATOM 577 O ALA A 455 -0.090 1.506 -8.441 1.00 0.00 O ATOM 578 CB ALA A 455 -1.311 -0.277 -6.059 1.00 0.00 C ATOM 579 H ALA A 455 -1.989 0.032 -8.937 1.00 0.00 H ATOM 580 HA ALA A 455 -2.539 1.449 -6.392 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.786 -0.998 -6.667 1.00 0.00 H ATOM 582 HB2 ALA A 455 -2.136 -0.757 -5.556 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.632 0.135 -5.324 1.00 0.00 H ATOM 584 N LYS A 456 -0.338 2.711 -6.611 1.00 0.00 N ATOM 585 CA LYS A 456 0.792 3.617 -6.976 1.00 0.00 C ATOM 586 C LYS A 456 1.707 3.790 -5.767 1.00 0.00 C ATOM 587 O LYS A 456 1.280 4.190 -4.698 1.00 0.00 O ATOM 588 CB LYS A 456 0.230 4.981 -7.404 1.00 0.00 C ATOM 589 CG LYS A 456 1.231 5.692 -8.314 1.00 0.00 C ATOM 590 CD LYS A 456 0.605 6.974 -8.855 1.00 0.00 C ATOM 591 CE LYS A 456 1.589 7.650 -9.810 1.00 0.00 C ATOM 592 NZ LYS A 456 1.553 6.955 -11.127 1.00 0.00 N ATOM 593 H LYS A 456 -0.828 2.859 -5.776 1.00 0.00 H ATOM 594 HA LYS A 456 1.362 3.186 -7.786 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.696 4.834 -7.938 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.045 5.590 -6.529 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.119 5.935 -7.749 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.492 5.049 -9.139 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.307 6.734 -9.382 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.383 7.642 -8.035 1.00 0.00 H ATOM 601 HE2 LYS A 456 1.311 8.684 -9.939 1.00 0.00 H ATOM 602 HE3 LYS A 456 2.587 7.594 -9.401 1.00 0.00 H ATOM 603 HZ1 LYS A 456 0.633 6.486 -11.249 1.00 0.00 H ATOM 604 HZ2 LYS A 456 2.310 6.243 -11.166 1.00 0.00 H ATOM 605 HZ3 LYS A 456 1.692 7.650 -11.889 1.00 0.00 H ATOM 606 N VAL A 457 2.969 3.482 -5.932 1.00 0.00 N ATOM 607 CA VAL A 457 3.944 3.610 -4.806 1.00 0.00 C ATOM 608 C VAL A 457 5.093 4.535 -5.217 1.00 0.00 C ATOM 609 O VAL A 457 5.662 4.413 -6.287 1.00 0.00 O ATOM 610 CB VAL A 457 4.495 2.226 -4.459 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.663 2.368 -3.479 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.388 1.389 -3.816 1.00 0.00 C ATOM 613 H VAL A 457 3.278 3.159 -6.803 1.00 0.00 H ATOM 614 HA VAL A 457 3.457 4.024 -3.936 1.00 0.00 H ATOM 615 HB VAL A 457 4.839 1.742 -5.361 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.877 1.409 -3.031 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.400 3.076 -2.705 1.00 0.00 H ATOM 618 HG13 VAL A 457 6.535 2.722 -4.007 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.789 0.436 -3.509 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.593 1.232 -4.531 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.999 1.909 -2.957 1.00 0.00 H ATOM 622 N ASN A 458 5.437 5.455 -4.358 1.00 0.00 N ATOM 623 CA ASN A 458 6.551 6.401 -4.655 1.00 0.00 C ATOM 624 C ASN A 458 6.278 7.126 -5.977 1.00 0.00 C ATOM 625 O ASN A 458 7.163 7.330 -6.784 1.00 0.00 O ATOM 626 CB ASN A 458 7.879 5.640 -4.725 1.00 0.00 C ATOM 627 CG ASN A 458 8.075 4.841 -3.433 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.604 3.747 -3.455 1.00 0.00 O ATOM 629 ND2 ASN A 458 7.669 5.342 -2.296 1.00 0.00 N ATOM 630 H ASN A 458 4.960 5.521 -3.502 1.00 0.00 H ATOM 631 HA ASN A 458 6.601 7.131 -3.861 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.869 4.967 -5.571 1.00 0.00 H ATOM 633 HB3 ASN A 458 8.689 6.346 -4.836 1.00 0.00 H ATOM 634 HD21 ASN A 458 7.242 6.225 -2.270 1.00 0.00 H ATOM 635 HD22 ASN A 458 7.790 4.833 -1.468 1.00 0.00 H ATOM 636 N HIS A 459 5.046 7.513 -6.194 1.00 0.00 N ATOM 637 CA HIS A 459 4.679 8.229 -7.452 1.00 0.00 C ATOM 638 C HIS A 459 5.078 7.378 -8.653 1.00 0.00 C ATOM 639 O HIS A 459 5.100 7.840 -9.779 1.00 0.00 O ATOM 640 CB HIS A 459 5.393 9.586 -7.513 1.00 0.00 C ATOM 641 CG HIS A 459 4.848 10.484 -6.439 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.347 10.477 -5.146 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.842 11.419 -6.449 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.650 11.383 -4.437 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.719 11.986 -5.183 1.00 0.00 N ATOM 646 H HIS A 459 4.353 7.328 -5.519 1.00 0.00 H ATOM 647 HA HIS A 459 3.612 8.385 -7.466 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.454 9.450 -7.366 1.00 0.00 H ATOM 649 HB3 HIS A 459 5.221 10.037 -8.479 1.00 0.00 H ATOM 650 HD1 HIS A 459 6.075 9.914 -4.809 1.00 0.00 H ATOM 651 HD2 HIS A 459 3.239 11.674 -7.306 1.00 0.00 H ATOM 652 HE1 HIS A 459 4.821 11.599 -3.393 1.00 0.00 H ATOM 653 N LYS A 460 5.398 6.131 -8.418 1.00 0.00 N ATOM 654 CA LYS A 460 5.806 5.218 -9.530 1.00 0.00 C ATOM 655 C LYS A 460 4.792 4.084 -9.665 1.00 0.00 C ATOM 656 O LYS A 460 4.359 3.492 -8.692 1.00 0.00 O ATOM 657 CB LYS A 460 7.186 4.642 -9.221 1.00 0.00 C ATOM 658 CG LYS A 460 7.642 3.752 -10.378 1.00 0.00 C ATOM 659 CD LYS A 460 9.055 3.239 -10.097 1.00 0.00 C ATOM 660 CE LYS A 460 9.520 2.361 -11.259 1.00 0.00 C ATOM 661 NZ LYS A 460 10.905 1.881 -10.992 1.00 0.00 N ATOM 662 H LYS A 460 5.372 5.791 -7.498 1.00 0.00 H ATOM 663 HA LYS A 460 5.851 5.761 -10.461 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.889 5.452 -9.092 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.138 4.058 -8.316 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.967 2.913 -10.476 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.643 4.323 -11.295 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.725 4.079 -9.987 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.051 2.658 -9.187 1.00 0.00 H ATOM 670 HE2 LYS A 460 8.857 1.514 -11.358 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.507 2.937 -12.173 1.00 0.00 H ATOM 672 HZ1 LYS A 460 11.418 1.784 -11.891 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.867 0.958 -10.516 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.397 2.567 -10.382 1.00 0.00 H ATOM 675 N LEU A 461 4.406 3.781 -10.873 1.00 0.00 N ATOM 676 CA LEU A 461 3.414 2.696 -11.097 1.00 0.00 C ATOM 677 C LEU A 461 4.022 1.351 -10.709 1.00 0.00 C ATOM 678 O LEU A 461 5.148 1.039 -11.053 1.00 0.00 O ATOM 679 CB LEU A 461 3.006 2.671 -12.576 1.00 0.00 C ATOM 680 CG LEU A 461 2.035 1.506 -12.848 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.809 1.612 -11.927 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.582 1.556 -14.313 1.00 0.00 C ATOM 683 H LEU A 461 4.769 4.276 -11.638 1.00 0.00 H ATOM 684 HA LEU A 461 2.545 2.884 -10.487 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.523 3.603 -12.825 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.888 2.550 -13.186 1.00 0.00 H ATOM 687 HG LEU A 461 2.540 0.568 -12.665 1.00 0.00 H ATOM 688 HD11 LEU A 461 -0.026 1.087 -12.368 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.548 2.651 -11.787 1.00 0.00 H ATOM 690 HD13 LEU A 461 1.043 1.169 -10.969 1.00 0.00 H ATOM 691 HD21 LEU A 461 2.441 1.703 -14.952 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.888 2.372 -14.448 1.00 0.00 H ATOM 693 HD23 LEU A 461 1.098 0.626 -14.571 1.00 0.00 H ATOM 694 N VAL A 462 3.279 0.546 -9.996 1.00 0.00 N ATOM 695 CA VAL A 462 3.801 -0.790 -9.585 1.00 0.00 C ATOM 696 C VAL A 462 2.655 -1.810 -9.599 1.00 0.00 C ATOM 697 O VAL A 462 1.513 -1.463 -9.377 1.00 0.00 O ATOM 698 CB VAL A 462 4.385 -0.697 -8.173 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.740 0.005 -8.234 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.434 0.095 -7.267 1.00 0.00 C ATOM 701 H VAL A 462 2.374 0.819 -9.735 1.00 0.00 H ATOM 702 HA VAL A 462 4.574 -1.096 -10.275 1.00 0.00 H ATOM 703 HB VAL A 462 4.516 -1.692 -7.772 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.176 0.032 -7.246 1.00 0.00 H ATOM 705 HG12 VAL A 462 5.606 1.011 -8.599 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.393 -0.537 -8.902 1.00 0.00 H ATOM 707 HG21 VAL A 462 2.416 -0.211 -7.458 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.536 1.150 -7.466 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.679 -0.102 -6.233 1.00 0.00 H ATOM 710 N PRO A 463 2.956 -3.062 -9.849 1.00 0.00 N ATOM 711 CA PRO A 463 1.928 -4.143 -9.880 1.00 0.00 C ATOM 712 C PRO A 463 1.337 -4.430 -8.492 1.00 0.00 C ATOM 713 O PRO A 463 1.903 -4.091 -7.469 1.00 0.00 O ATOM 714 CB PRO A 463 2.690 -5.365 -10.428 1.00 0.00 C ATOM 715 CG PRO A 463 4.129 -5.105 -10.112 1.00 0.00 C ATOM 716 CD PRO A 463 4.302 -3.586 -10.139 1.00 0.00 C ATOM 717 HA PRO A 463 1.137 -3.878 -10.565 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.352 -6.276 -9.945 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.555 -5.442 -11.499 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.372 -5.495 -9.131 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.767 -5.556 -10.859 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.007 -3.271 -9.383 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.623 -3.257 -11.116 1.00 0.00 H ATOM 724 N LEU A 464 0.192 -5.051 -8.464 1.00 0.00 N ATOM 725 CA LEU A 464 -0.472 -5.375 -7.168 1.00 0.00 C ATOM 726 C LEU A 464 0.407 -6.351 -6.371 1.00 0.00 C ATOM 727 O LEU A 464 0.497 -6.281 -5.160 1.00 0.00 O ATOM 728 CB LEU A 464 -1.833 -6.025 -7.455 1.00 0.00 C ATOM 729 CG LEU A 464 -2.865 -4.944 -7.792 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.478 -4.257 -9.105 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.248 -5.587 -7.942 1.00 0.00 C ATOM 732 H LEU A 464 -0.241 -5.305 -9.307 1.00 0.00 H ATOM 733 HA LEU A 464 -0.613 -4.473 -6.599 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.735 -6.702 -8.291 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.161 -6.574 -6.585 1.00 0.00 H ATOM 736 HG LEU A 464 -2.893 -4.211 -6.999 1.00 0.00 H ATOM 737 HD11 LEU A 464 -2.175 -5.001 -9.829 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.659 -3.576 -8.926 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.324 -3.709 -9.488 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.494 -6.125 -7.041 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.239 -6.271 -8.779 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.987 -4.817 -8.115 1.00 0.00 H ATOM 743 N SER A 465 1.048 -7.266 -7.041 1.00 0.00 N ATOM 744 CA SER A 465 1.911 -8.254 -6.329 1.00 0.00 C ATOM 745 C SER A 465 3.211 -7.569 -5.890 1.00 0.00 C ATOM 746 O SER A 465 4.109 -8.190 -5.352 1.00 0.00 O ATOM 747 CB SER A 465 2.237 -9.406 -7.283 1.00 0.00 C ATOM 748 OG SER A 465 1.034 -10.070 -7.644 1.00 0.00 O ATOM 749 H SER A 465 0.958 -7.310 -8.019 1.00 0.00 H ATOM 750 HA SER A 465 1.391 -8.633 -5.465 1.00 0.00 H ATOM 751 HB2 SER A 465 2.706 -9.017 -8.170 1.00 0.00 H ATOM 752 HB3 SER A 465 2.912 -10.098 -6.795 1.00 0.00 H ATOM 753 HG SER A 465 0.358 -9.403 -7.784 1.00 0.00 H ATOM 754 N TYR A 466 3.314 -6.289 -6.121 1.00 0.00 N ATOM 755 CA TYR A 466 4.549 -5.545 -5.735 1.00 0.00 C ATOM 756 C TYR A 466 4.744 -5.584 -4.215 1.00 0.00 C ATOM 757 O TYR A 466 3.820 -5.391 -3.446 1.00 0.00 O ATOM 758 CB TYR A 466 4.419 -4.095 -6.202 1.00 0.00 C ATOM 759 CG TYR A 466 5.635 -3.308 -5.775 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.834 -3.432 -6.487 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.564 -2.453 -4.668 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.960 -2.700 -6.095 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.690 -1.721 -4.277 1.00 0.00 C ATOM 764 CZ TYR A 466 7.888 -1.845 -4.989 1.00 0.00 C ATOM 765 OH TYR A 466 8.999 -1.123 -4.602 1.00 0.00 O ATOM 766 H TYR A 466 2.577 -5.813 -6.560 1.00 0.00 H ATOM 767 HA TYR A 466 5.401 -5.997 -6.215 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.338 -4.072 -7.277 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.534 -3.656 -5.766 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.887 -4.092 -7.341 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.639 -2.357 -4.120 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.885 -2.798 -6.645 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.634 -1.060 -3.424 1.00 0.00 H ATOM 774 HH TYR A 466 8.822 -0.195 -4.768 1.00 0.00 H ATOM 775 N VAL A 467 5.954 -5.837 -3.783 1.00 0.00 N ATOM 776 CA VAL A 467 6.241 -5.899 -2.321 1.00 0.00 C ATOM 777 C VAL A 467 6.399 -4.483 -1.758 1.00 0.00 C ATOM 778 O VAL A 467 7.122 -3.661 -2.291 1.00 0.00 O ATOM 779 CB VAL A 467 7.527 -6.693 -2.100 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.897 -6.675 -0.616 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.310 -8.140 -2.553 1.00 0.00 C ATOM 782 H VAL A 467 6.675 -5.989 -4.427 1.00 0.00 H ATOM 783 HA VAL A 467 5.425 -6.394 -1.817 1.00 0.00 H ATOM 784 HB VAL A 467 8.325 -6.250 -2.677 1.00 0.00 H ATOM 785 HG11 VAL A 467 7.020 -6.885 -0.022 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.285 -5.703 -0.354 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.650 -7.426 -0.423 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.136 -8.749 -2.218 1.00 0.00 H ATOM 789 HG22 VAL A 467 7.251 -8.174 -3.631 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.390 -8.515 -2.130 1.00 0.00 H ATOM 791 N LEU A 468 5.715 -4.198 -0.684 1.00 0.00 N ATOM 792 CA LEU A 468 5.795 -2.843 -0.068 1.00 0.00 C ATOM 793 C LEU A 468 7.110 -2.678 0.693 1.00 0.00 C ATOM 794 O LEU A 468 7.643 -3.621 1.251 1.00 0.00 O ATOM 795 CB LEU A 468 4.623 -2.669 0.898 1.00 0.00 C ATOM 796 CG LEU A 468 3.303 -2.893 0.151 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.136 -2.753 1.134 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.156 -1.860 -0.980 1.00 0.00 C ATOM 799 H LEU A 468 5.138 -4.880 -0.283 1.00 0.00 H ATOM 800 HA LEU A 468 5.741 -2.092 -0.839 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.712 -3.387 1.699 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.639 -1.669 1.307 1.00 0.00 H ATOM 803 HG LEU A 468 3.299 -3.890 -0.267 1.00 0.00 H ATOM 804 HD11 LEU A 468 1.206 -2.915 0.610 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.139 -1.761 1.559 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.237 -3.484 1.922 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.568 -0.913 -0.663 1.00 0.00 H ATOM 808 HD22 LEU A 468 2.111 -1.733 -1.225 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.684 -2.207 -1.856 1.00 0.00 H ATOM 810 N ASN A 469 7.636 -1.475 0.721 1.00 0.00 N ATOM 811 CA ASN A 469 8.920 -1.211 1.446 1.00 0.00 C ATOM 812 C ASN A 469 8.716 -0.097 2.472 1.00 0.00 C ATOM 813 O ASN A 469 7.918 0.806 2.291 1.00 0.00 O ATOM 814 CB ASN A 469 9.997 -0.783 0.452 1.00 0.00 C ATOM 815 CG ASN A 469 10.366 -1.965 -0.447 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.430 -3.092 0.003 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.616 -1.751 -1.709 1.00 0.00 N ATOM 818 H ASN A 469 7.180 -0.737 0.264 1.00 0.00 H ATOM 819 HA ASN A 469 9.245 -2.104 1.960 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.626 0.029 -0.152 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.874 -0.457 0.993 1.00 0.00 H ATOM 822 HD21 ASN A 469 10.563 -0.841 -2.071 1.00 0.00 H ATOM 823 HD22 ASN A 469 10.856 -2.498 -2.293 1.00 0.00 H ATOM 824 N SER A 470 9.435 -0.171 3.555 1.00 0.00 N ATOM 825 CA SER A 470 9.313 0.851 4.632 1.00 0.00 C ATOM 826 C SER A 470 9.755 2.231 4.136 1.00 0.00 C ATOM 827 O SER A 470 10.729 2.376 3.419 1.00 0.00 O ATOM 828 CB SER A 470 10.196 0.434 5.804 1.00 0.00 C ATOM 829 OG SER A 470 10.138 1.428 6.818 1.00 0.00 O ATOM 830 H SER A 470 10.058 -0.917 3.667 1.00 0.00 H ATOM 831 HA SER A 470 8.287 0.903 4.962 1.00 0.00 H ATOM 832 HB2 SER A 470 9.846 -0.503 6.204 1.00 0.00 H ATOM 833 HB3 SER A 470 11.213 0.317 5.456 1.00 0.00 H ATOM 834 HG SER A 470 9.368 1.975 6.652 1.00 0.00 H ATOM 835 N GLY A 471 9.039 3.251 4.536 1.00 0.00 N ATOM 836 CA GLY A 471 9.388 4.644 4.126 1.00 0.00 C ATOM 837 C GLY A 471 8.627 5.010 2.849 1.00 0.00 C ATOM 838 O GLY A 471 8.292 6.159 2.618 1.00 0.00 O ATOM 839 H GLY A 471 8.269 3.098 5.121 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.116 5.326 4.916 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.449 4.713 3.940 1.00 0.00 H ATOM 842 N ASP A 472 8.361 4.045 2.013 1.00 0.00 N ATOM 843 CA ASP A 472 7.634 4.329 0.742 1.00 0.00 C ATOM 844 C ASP A 472 6.153 4.614 1.008 1.00 0.00 C ATOM 845 O ASP A 472 5.550 4.081 1.921 1.00 0.00 O ATOM 846 CB ASP A 472 7.763 3.133 -0.202 1.00 0.00 C ATOM 847 CG ASP A 472 9.186 3.077 -0.761 1.00 0.00 C ATOM 848 OD1 ASP A 472 9.901 4.053 -0.611 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.535 2.059 -1.335 1.00 0.00 O ATOM 850 H ASP A 472 8.649 3.130 2.217 1.00 0.00 H ATOM 851 HA ASP A 472 8.074 5.195 0.274 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.553 2.224 0.343 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.061 3.237 -1.015 1.00 0.00 H ATOM 854 N GLN A 473 5.566 5.463 0.203 1.00 0.00 N ATOM 855 CA GLN A 473 4.127 5.810 0.381 1.00 0.00 C ATOM 856 C GLN A 473 3.268 4.939 -0.534 1.00 0.00 C ATOM 857 O GLN A 473 3.632 4.643 -1.659 1.00 0.00 O ATOM 858 CB GLN A 473 3.920 7.279 0.019 1.00 0.00 C ATOM 859 CG GLN A 473 2.450 7.648 0.217 1.00 0.00 C ATOM 860 CD GLN A 473 2.269 9.156 0.032 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.225 9.906 0.066 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.070 9.633 -0.164 1.00 0.00 N ATOM 863 H GLN A 473 6.077 5.877 -0.522 1.00 0.00 H ATOM 864 HA GLN A 473 3.834 5.649 1.409 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.538 7.896 0.653 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.194 7.436 -1.014 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.846 7.123 -0.510 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.140 7.369 1.211 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.300 9.027 -0.191 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.940 10.595 -0.281 1.00 0.00 H ATOM 871 N VAL A 474 2.123 4.524 -0.051 1.00 0.00 N ATOM 872 CA VAL A 474 1.210 3.662 -0.863 1.00 0.00 C ATOM 873 C VAL A 474 -0.097 4.402 -1.130 1.00 0.00 C ATOM 874 O VAL A 474 -0.706 4.964 -0.239 1.00 0.00 O ATOM 875 CB VAL A 474 0.915 2.378 -0.094 1.00 0.00 C ATOM 876 CG1 VAL A 474 -0.022 1.496 -0.920 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.226 1.633 0.163 1.00 0.00 C ATOM 878 H VAL A 474 1.862 4.779 0.857 1.00 0.00 H ATOM 879 HA VAL A 474 1.671 3.414 -1.805 1.00 0.00 H ATOM 880 HB VAL A 474 0.444 2.624 0.848 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.994 1.962 -0.984 1.00 0.00 H ATOM 882 HG12 VAL A 474 -0.116 0.530 -0.446 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.384 1.372 -1.912 1.00 0.00 H ATOM 884 HG21 VAL A 474 2.058 0.850 0.888 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.963 2.324 0.543 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.579 1.200 -0.760 1.00 0.00 H ATOM 887 N GLU A 475 -0.536 4.401 -2.361 1.00 0.00 N ATOM 888 CA GLU A 475 -1.808 5.094 -2.716 1.00 0.00 C ATOM 889 C GLU A 475 -2.601 4.216 -3.686 1.00 0.00 C ATOM 890 O GLU A 475 -2.195 3.980 -4.811 1.00 0.00 O ATOM 891 CB GLU A 475 -1.494 6.439 -3.370 1.00 0.00 C ATOM 892 CG GLU A 475 -2.803 7.171 -3.670 1.00 0.00 C ATOM 893 CD GLU A 475 -2.500 8.551 -4.254 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.364 8.984 -4.141 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.409 9.152 -4.799 1.00 0.00 O ATOM 896 H GLU A 475 -0.028 3.935 -3.058 1.00 0.00 H ATOM 897 HA GLU A 475 -2.400 5.257 -1.825 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.894 7.033 -2.697 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.954 6.276 -4.290 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.378 6.599 -4.383 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.368 7.283 -2.758 1.00 0.00 H ATOM 902 N VAL A 476 -3.733 3.726 -3.251 1.00 0.00 N ATOM 903 CA VAL A 476 -4.564 2.854 -4.128 1.00 0.00 C ATOM 904 C VAL A 476 -5.424 3.711 -5.056 1.00 0.00 C ATOM 905 O VAL A 476 -6.033 4.681 -4.645 1.00 0.00 O ATOM 906 CB VAL A 476 -5.459 1.963 -3.263 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.613 0.853 -2.639 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.100 2.796 -2.149 1.00 0.00 C ATOM 909 H VAL A 476 -4.032 3.928 -2.343 1.00 0.00 H ATOM 910 HA VAL A 476 -3.919 2.231 -4.724 1.00 0.00 H ATOM 911 HB VAL A 476 -6.232 1.524 -3.878 1.00 0.00 H ATOM 912 HG11 VAL A 476 -4.119 0.296 -3.421 1.00 0.00 H ATOM 913 HG12 VAL A 476 -5.249 0.192 -2.071 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.873 1.291 -1.985 1.00 0.00 H ATOM 915 HG21 VAL A 476 -5.345 3.084 -1.434 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.858 2.208 -1.654 1.00 0.00 H ATOM 917 HG23 VAL A 476 -6.553 3.680 -2.572 1.00 0.00 H ATOM 918 N LEU A 477 -5.474 3.356 -6.316 1.00 0.00 N ATOM 919 CA LEU A 477 -6.286 4.139 -7.294 1.00 0.00 C ATOM 920 C LEU A 477 -7.648 3.467 -7.469 1.00 0.00 C ATOM 921 O LEU A 477 -7.807 2.531 -8.233 1.00 0.00 O ATOM 922 CB LEU A 477 -5.544 4.180 -8.632 1.00 0.00 C ATOM 923 CG LEU A 477 -4.138 4.761 -8.418 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.382 4.768 -9.751 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.240 6.197 -7.874 1.00 0.00 C ATOM 926 H LEU A 477 -4.972 2.571 -6.620 1.00 0.00 H ATOM 927 HA LEU A 477 -6.434 5.144 -6.931 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.465 3.179 -9.028 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.087 4.802 -9.328 1.00 0.00 H ATOM 930 HG LEU A 477 -3.604 4.144 -7.710 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.113 3.757 -10.019 1.00 0.00 H ATOM 932 HD12 LEU A 477 -2.487 5.365 -9.652 1.00 0.00 H ATOM 933 HD13 LEU A 477 -4.013 5.189 -10.520 1.00 0.00 H ATOM 934 HD21 LEU A 477 -5.074 6.704 -8.337 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.328 6.734 -8.090 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.386 6.167 -6.803 1.00 0.00 H ATOM 937 N SER A 478 -8.632 3.937 -6.752 1.00 0.00 N ATOM 938 CA SER A 478 -9.993 3.339 -6.847 1.00 0.00 C ATOM 939 C SER A 478 -10.768 3.961 -8.009 1.00 0.00 C ATOM 940 O SER A 478 -10.393 4.982 -8.555 1.00 0.00 O ATOM 941 CB SER A 478 -10.745 3.601 -5.540 1.00 0.00 C ATOM 942 OG SER A 478 -10.984 4.995 -5.409 1.00 0.00 O ATOM 943 H SER A 478 -8.473 4.686 -6.142 1.00 0.00 H ATOM 944 HA SER A 478 -9.909 2.273 -7.002 1.00 0.00 H ATOM 945 HB2 SER A 478 -11.687 3.077 -5.551 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.149 3.246 -4.707 1.00 0.00 H ATOM 947 HG SER A 478 -10.158 5.416 -5.158 1.00 0.00 H