ATOM 1 N GLY A 413 -7.094 3.767 21.139 1.00 0.00 N ATOM 2 CA GLY A 413 -7.154 4.062 19.720 1.00 0.00 C ATOM 3 C GLY A 413 -8.422 3.541 19.072 1.00 0.00 C ATOM 4 O GLY A 413 -9.225 2.868 19.718 1.00 0.00 O ATOM 5 H1 GLY A 413 -6.444 4.232 21.707 1.00 0.00 H ATOM 6 HA2 GLY A 413 -7.106 5.132 19.583 1.00 0.00 H ATOM 7 HA3 GLY A 413 -6.303 3.608 19.233 1.00 0.00 H ATOM 8 N SER A 414 -8.604 3.855 17.794 1.00 0.00 N ATOM 9 CA SER A 414 -9.786 3.418 17.060 1.00 0.00 C ATOM 10 C SER A 414 -9.595 2.008 16.511 1.00 0.00 C ATOM 11 O SER A 414 -8.722 1.767 15.677 1.00 0.00 O ATOM 12 CB SER A 414 -10.088 4.387 15.915 1.00 0.00 C ATOM 13 OG SER A 414 -10.533 5.638 16.409 1.00 0.00 O ATOM 14 H SER A 414 -7.927 4.395 17.333 1.00 0.00 H ATOM 15 HA SER A 414 -10.619 3.415 17.746 1.00 0.00 H ATOM 16 HB2 SER A 414 -9.193 4.542 15.332 1.00 0.00 H ATOM 17 HB3 SER A 414 -10.859 3.967 15.285 1.00 0.00 H ATOM 18 HG SER A 414 -11.020 6.099 15.722 1.00 0.00 H ATOM 19 N SER A 415 -10.418 1.078 16.986 1.00 0.00 N ATOM 20 CA SER A 415 -10.338 -0.310 16.546 1.00 0.00 C ATOM 21 C SER A 415 -11.148 -0.523 15.271 1.00 0.00 C ATOM 22 O SER A 415 -12.356 -0.752 15.320 1.00 0.00 O ATOM 23 CB SER A 415 -10.843 -1.245 17.647 1.00 0.00 C ATOM 24 OG SER A 415 -12.138 -0.869 18.081 1.00 0.00 O ATOM 25 H SER A 415 -11.093 1.332 17.649 1.00 0.00 H ATOM 26 HA SER A 415 -9.302 -0.534 16.342 1.00 0.00 H ATOM 27 HB2 SER A 415 -10.883 -2.255 17.267 1.00 0.00 H ATOM 28 HB3 SER A 415 -10.167 -1.203 18.489 1.00 0.00 H ATOM 29 HG SER A 415 -12.068 -0.150 18.713 1.00 0.00 H ATOM 30 N GLY A 416 -10.472 -0.447 14.128 1.00 0.00 N ATOM 31 CA GLY A 416 -11.144 -0.633 12.855 1.00 0.00 C ATOM 32 C GLY A 416 -11.198 0.641 12.036 1.00 0.00 C ATOM 33 O GLY A 416 -12.273 1.195 11.808 1.00 0.00 O ATOM 34 H GLY A 416 -9.510 -0.262 14.150 1.00 0.00 H ATOM 35 HA2 GLY A 416 -10.618 -1.390 12.291 1.00 0.00 H ATOM 36 HA3 GLY A 416 -12.153 -0.972 13.040 1.00 0.00 H ATOM 37 N SER A 417 -10.035 1.108 11.594 1.00 0.00 N ATOM 38 CA SER A 417 -9.954 2.329 10.800 1.00 0.00 C ATOM 39 C SER A 417 -11.140 2.436 9.846 1.00 0.00 C ATOM 40 O SER A 417 -11.516 1.463 9.193 1.00 0.00 O ATOM 41 CB SER A 417 -8.644 2.362 10.009 1.00 0.00 C ATOM 42 OG SER A 417 -8.478 3.605 9.350 1.00 0.00 O ATOM 43 H SER A 417 -9.212 0.621 11.808 1.00 0.00 H ATOM 44 HA SER A 417 -9.976 3.168 11.479 1.00 0.00 H ATOM 45 HB2 SER A 417 -7.815 2.212 10.684 1.00 0.00 H ATOM 46 HB3 SER A 417 -8.654 1.574 9.269 1.00 0.00 H ATOM 47 HG SER A 417 -9.265 3.805 8.839 1.00 0.00 H ATOM 48 N SER A 418 -11.725 3.627 9.772 1.00 0.00 N ATOM 49 CA SER A 418 -12.871 3.863 8.901 1.00 0.00 C ATOM 50 C SER A 418 -12.435 3.954 7.442 1.00 0.00 C ATOM 51 O SER A 418 -11.961 4.994 6.988 1.00 0.00 O ATOM 52 CB SER A 418 -13.594 5.147 9.311 1.00 0.00 C ATOM 53 OG SER A 418 -14.322 4.962 10.512 1.00 0.00 O ATOM 54 H SER A 418 -11.379 4.364 10.318 1.00 0.00 H ATOM 55 HA SER A 418 -13.548 3.029 9.011 1.00 0.00 H ATOM 56 HB2 SER A 418 -12.869 5.933 9.461 1.00 0.00 H ATOM 57 HB3 SER A 418 -14.281 5.436 8.528 1.00 0.00 H ATOM 58 HG SER A 418 -13.746 5.120 11.264 1.00 0.00 H ATOM 59 N GLY A 419 -12.600 2.855 6.712 1.00 0.00 N ATOM 60 CA GLY A 419 -12.220 2.831 5.312 1.00 0.00 C ATOM 61 C GLY A 419 -11.484 1.561 4.933 1.00 0.00 C ATOM 62 O GLY A 419 -12.062 0.656 4.331 1.00 0.00 O ATOM 63 H GLY A 419 -12.984 2.054 7.127 1.00 0.00 H ATOM 64 HA2 GLY A 419 -13.110 2.913 4.706 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.580 3.677 5.110 1.00 0.00 H ATOM 66 N PHE A 420 -10.204 1.493 5.285 1.00 0.00 N ATOM 67 CA PHE A 420 -9.387 0.326 4.975 1.00 0.00 C ATOM 68 C PHE A 420 -8.503 -0.049 6.161 1.00 0.00 C ATOM 69 O PHE A 420 -7.987 0.820 6.862 1.00 0.00 O ATOM 70 CB PHE A 420 -8.520 0.595 3.744 1.00 0.00 C ATOM 71 CG PHE A 420 -9.303 1.063 2.550 1.00 0.00 C ATOM 72 CD1 PHE A 420 -9.831 2.343 2.510 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.510 0.222 1.468 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.553 2.775 1.413 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.230 0.649 0.369 1.00 0.00 C ATOM 76 CZ PHE A 420 -10.751 1.928 0.341 1.00 0.00 C ATOM 77 H PHE A 420 -9.799 2.247 5.763 1.00 0.00 H ATOM 78 HA PHE A 420 -10.053 -0.497 4.764 1.00 0.00 H ATOM 79 HB2 PHE A 420 -7.794 1.358 3.983 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.005 -0.313 3.470 1.00 0.00 H ATOM 81 HD1 PHE A 420 -9.676 3.007 3.348 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.102 -0.779 1.489 1.00 0.00 H ATOM 83 HE1 PHE A 420 -10.959 3.775 1.394 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.383 -0.016 -0.468 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.315 2.263 -0.517 1.00 0.00 H ATOM 86 N GLN A 421 -8.335 -1.350 6.379 1.00 0.00 N ATOM 87 CA GLN A 421 -7.515 -1.840 7.480 1.00 0.00 C ATOM 88 C GLN A 421 -6.221 -2.459 6.962 1.00 0.00 C ATOM 89 O GLN A 421 -6.189 -3.105 5.915 1.00 0.00 O ATOM 90 CB GLN A 421 -8.292 -2.868 8.304 1.00 0.00 C ATOM 91 CG GLN A 421 -8.846 -4.017 7.477 1.00 0.00 C ATOM 92 CD GLN A 421 -9.183 -5.232 8.319 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.049 -5.211 9.543 1.00 0.00 O ATOM 94 NE2 GLN A 421 -9.625 -6.301 7.666 1.00 0.00 N ATOM 95 H GLN A 421 -8.773 -1.994 5.785 1.00 0.00 H ATOM 96 HA GLN A 421 -7.270 -0.999 8.111 1.00 0.00 H ATOM 97 HB2 GLN A 421 -7.636 -3.278 9.058 1.00 0.00 H ATOM 98 HB3 GLN A 421 -9.119 -2.372 8.790 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.743 -3.685 6.977 1.00 0.00 H ATOM 100 HG3 GLN A 421 -8.108 -4.301 6.741 1.00 0.00 H ATOM 101 HE21 GLN A 421 -9.706 -6.246 6.690 1.00 0.00 H ATOM 102 HE22 GLN A 421 -9.850 -7.100 8.185 1.00 0.00 H ATOM 103 N PRO A 422 -5.127 -2.258 7.712 1.00 0.00 N ATOM 104 CA PRO A 422 -3.810 -2.788 7.347 1.00 0.00 C ATOM 105 C PRO A 422 -3.740 -4.306 7.478 1.00 0.00 C ATOM 106 O PRO A 422 -4.518 -4.912 8.213 1.00 0.00 O ATOM 107 CB PRO A 422 -2.868 -2.121 8.353 1.00 0.00 C ATOM 108 CG PRO A 422 -3.729 -1.808 9.528 1.00 0.00 C ATOM 109 CD PRO A 422 -5.091 -1.497 8.972 1.00 0.00 C ATOM 110 HA PRO A 422 -3.530 -2.501 6.344 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.074 -2.806 8.616 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.450 -1.225 7.921 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.779 -2.663 10.186 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.335 -0.951 10.054 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.861 -1.837 9.649 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.190 -0.438 8.786 1.00 0.00 H ATOM 117 N GLY A 423 -2.801 -4.915 6.760 1.00 0.00 N ATOM 118 CA GLY A 423 -2.647 -6.357 6.810 1.00 0.00 C ATOM 119 C GLY A 423 -3.089 -7.032 5.527 1.00 0.00 C ATOM 120 O GLY A 423 -2.493 -8.022 5.101 1.00 0.00 O ATOM 121 H GLY A 423 -2.208 -4.380 6.191 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.608 -6.591 6.988 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.238 -6.742 7.628 1.00 0.00 H ATOM 124 N ASP A 424 -4.138 -6.499 4.910 1.00 0.00 N ATOM 125 CA ASP A 424 -4.660 -7.056 3.668 1.00 0.00 C ATOM 126 C ASP A 424 -3.629 -6.951 2.549 1.00 0.00 C ATOM 127 O ASP A 424 -2.545 -6.401 2.740 1.00 0.00 O ATOM 128 CB ASP A 424 -5.947 -6.336 3.262 1.00 0.00 C ATOM 129 CG ASP A 424 -7.121 -6.705 4.148 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.010 -6.536 5.380 1.00 0.00 O ATOM 131 OD2 ASP A 424 -8.150 -7.163 3.609 1.00 0.00 O ATOM 132 H ASP A 424 -4.570 -5.710 5.299 1.00 0.00 H ATOM 133 HA ASP A 424 -4.881 -8.099 3.840 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.791 -5.269 3.329 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.192 -6.598 2.243 1.00 0.00 H ATOM 136 N ASN A 425 -3.974 -7.484 1.382 1.00 0.00 N ATOM 137 CA ASN A 425 -3.077 -7.452 0.232 1.00 0.00 C ATOM 138 C ASN A 425 -3.641 -6.563 -0.873 1.00 0.00 C ATOM 139 O ASN A 425 -4.705 -6.842 -1.426 1.00 0.00 O ATOM 140 CB ASN A 425 -2.849 -8.867 -0.303 1.00 0.00 C ATOM 141 CG ASN A 425 -2.699 -9.888 0.808 1.00 0.00 C ATOM 142 OD1 ASN A 425 -1.970 -9.668 1.775 1.00 0.00 O ATOM 143 ND2 ASN A 425 -3.392 -11.014 0.674 1.00 0.00 N ATOM 144 H ASN A 425 -4.852 -7.910 1.291 1.00 0.00 H ATOM 145 HA ASN A 425 -2.133 -7.044 0.560 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.690 -9.153 -0.918 1.00 0.00 H ATOM 147 HB3 ASN A 425 -1.950 -8.879 -0.902 1.00 0.00 H ATOM 148 HD21 ASN A 425 -3.952 -11.121 -0.123 1.00 0.00 H ATOM 149 HD22 ASN A 425 -3.314 -11.691 1.378 1.00 0.00 H ATOM 150 N VAL A 426 -2.919 -5.493 -1.189 1.00 0.00 N ATOM 151 CA VAL A 426 -3.346 -4.564 -2.229 1.00 0.00 C ATOM 152 C VAL A 426 -2.308 -4.470 -3.342 1.00 0.00 C ATOM 153 O VAL A 426 -1.239 -5.074 -3.259 1.00 0.00 O ATOM 154 CB VAL A 426 -3.596 -3.156 -1.656 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.758 -3.177 -0.675 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.336 -2.620 -0.991 1.00 0.00 C ATOM 157 H VAL A 426 -2.080 -5.324 -0.713 1.00 0.00 H ATOM 158 HA VAL A 426 -4.273 -4.930 -2.644 1.00 0.00 H ATOM 159 HB VAL A 426 -3.854 -2.498 -2.472 1.00 0.00 H ATOM 160 HG11 VAL A 426 -4.431 -3.607 0.261 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.107 -2.169 -0.507 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.561 -3.773 -1.082 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.759 -3.445 -0.600 1.00 0.00 H ATOM 164 HG22 VAL A 426 -1.746 -2.081 -1.718 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.609 -1.956 -0.185 1.00 0.00 H ATOM 166 N GLU A 427 -2.632 -3.709 -4.383 1.00 0.00 N ATOM 167 CA GLU A 427 -1.727 -3.538 -5.513 1.00 0.00 C ATOM 168 C GLU A 427 -1.986 -2.211 -6.221 1.00 0.00 C ATOM 169 O GLU A 427 -3.123 -1.893 -6.572 1.00 0.00 O ATOM 170 CB GLU A 427 -1.885 -4.695 -6.502 1.00 0.00 C ATOM 171 CG GLU A 427 -1.088 -4.514 -7.783 1.00 0.00 C ATOM 172 CD GLU A 427 -1.472 -5.515 -8.855 1.00 0.00 C ATOM 173 OE1 GLU A 427 -1.974 -6.601 -8.499 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.272 -5.211 -10.050 1.00 0.00 O ATOM 175 H GLU A 427 -3.499 -3.253 -4.391 1.00 0.00 H ATOM 176 HA GLU A 427 -0.717 -3.537 -5.132 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.558 -5.607 -6.025 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.928 -4.789 -6.762 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.262 -3.518 -8.162 1.00 0.00 H ATOM 180 HG3 GLU A 427 -0.038 -4.634 -7.559 1.00 0.00 H ATOM 181 N VAL A 428 -0.923 -1.439 -6.427 1.00 0.00 N ATOM 182 CA VAL A 428 -1.035 -0.147 -7.093 1.00 0.00 C ATOM 183 C VAL A 428 -1.709 -0.286 -8.454 1.00 0.00 C ATOM 184 O VAL A 428 -1.401 -1.200 -9.220 1.00 0.00 O ATOM 185 CB VAL A 428 0.347 0.508 -7.282 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.207 1.863 -7.959 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.060 0.641 -5.945 1.00 0.00 C ATOM 188 H VAL A 428 -0.044 -1.747 -6.125 1.00 0.00 H ATOM 189 HA VAL A 428 -1.634 0.500 -6.470 1.00 0.00 H ATOM 190 HB VAL A 428 0.941 -0.129 -7.921 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.812 1.996 -8.290 1.00 0.00 H ATOM 192 HG12 VAL A 428 0.465 2.644 -7.258 1.00 0.00 H ATOM 193 HG13 VAL A 428 0.870 1.910 -8.810 1.00 0.00 H ATOM 194 HG21 VAL A 428 0.719 1.535 -5.444 1.00 0.00 H ATOM 195 HG22 VAL A 428 0.839 -0.221 -5.331 1.00 0.00 H ATOM 196 HG23 VAL A 428 2.125 0.703 -6.109 1.00 0.00 H ATOM 197 N CYS A 429 -2.629 0.626 -8.747 1.00 0.00 N ATOM 198 CA CYS A 429 -3.348 0.605 -10.016 1.00 0.00 C ATOM 199 C CYS A 429 -2.704 1.554 -11.022 1.00 0.00 C ATOM 200 O CYS A 429 -2.589 1.235 -12.205 1.00 0.00 O ATOM 201 CB CYS A 429 -4.813 0.987 -9.802 1.00 0.00 C ATOM 202 SG CYS A 429 -5.826 0.896 -11.297 1.00 0.00 S ATOM 203 H CYS A 429 -2.830 1.330 -8.096 1.00 0.00 H ATOM 204 HA CYS A 429 -3.300 -0.400 -10.407 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.248 0.322 -9.071 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.863 2.000 -9.432 1.00 0.00 H ATOM 207 HG CYS A 429 -7.096 1.000 -10.938 1.00 0.00 H ATOM 208 N GLU A 430 -2.288 2.722 -10.543 1.00 0.00 N ATOM 209 CA GLU A 430 -1.658 3.719 -11.401 1.00 0.00 C ATOM 210 C GLU A 430 -0.375 4.250 -10.767 1.00 0.00 C ATOM 211 O GLU A 430 -0.078 3.965 -9.608 1.00 0.00 O ATOM 212 CB GLU A 430 -2.623 4.875 -11.671 1.00 0.00 C ATOM 213 CG GLU A 430 -2.163 5.804 -12.782 1.00 0.00 C ATOM 214 CD GLU A 430 -1.606 5.054 -13.976 1.00 0.00 C ATOM 215 OE1 GLU A 430 -2.131 3.966 -14.293 1.00 0.00 O ATOM 216 OE2 GLU A 430 -0.643 5.556 -14.594 1.00 0.00 O ATOM 217 H GLU A 430 -2.407 2.919 -9.590 1.00 0.00 H ATOM 218 HA GLU A 430 -1.411 3.241 -12.337 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.585 4.468 -11.944 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.731 5.456 -10.767 1.00 0.00 H ATOM 221 HG2 GLU A 430 -3.005 6.396 -13.110 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.395 6.456 -12.394 1.00 0.00 H ATOM 223 N GLY A 431 0.383 5.024 -11.538 1.00 0.00 N ATOM 224 CA GLY A 431 1.625 5.583 -11.037 1.00 0.00 C ATOM 225 C GLY A 431 2.821 4.703 -11.341 1.00 0.00 C ATOM 226 O GLY A 431 2.713 3.477 -11.340 1.00 0.00 O ATOM 227 H GLY A 431 0.096 5.218 -12.455 1.00 0.00 H ATOM 228 HA2 GLY A 431 1.779 6.551 -11.487 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.545 5.703 -9.966 1.00 0.00 H ATOM 230 N GLU A 432 3.963 5.330 -11.605 1.00 0.00 N ATOM 231 CA GLU A 432 5.183 4.595 -11.916 1.00 0.00 C ATOM 232 C GLU A 432 5.255 3.298 -11.116 1.00 0.00 C ATOM 233 O GLU A 432 5.789 2.292 -11.587 1.00 0.00 O ATOM 234 CB GLU A 432 6.413 5.457 -11.624 1.00 0.00 C ATOM 235 CG GLU A 432 7.689 4.932 -12.260 1.00 0.00 C ATOM 236 CD GLU A 432 8.931 5.322 -11.482 1.00 0.00 C ATOM 237 OE1 GLU A 432 9.178 4.719 -10.417 1.00 0.00 O ATOM 238 OE2 GLU A 432 9.656 6.230 -11.939 1.00 0.00 O ATOM 239 H GLU A 432 3.985 6.310 -11.591 1.00 0.00 H ATOM 240 HA GLU A 432 5.166 4.354 -12.968 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.234 6.455 -11.994 1.00 0.00 H ATOM 242 HB3 GLU A 432 6.560 5.501 -10.555 1.00 0.00 H ATOM 243 HG2 GLU A 432 7.636 3.855 -12.307 1.00 0.00 H ATOM 244 HG3 GLU A 432 7.769 5.332 -13.260 1.00 0.00 H ATOM 245 N LEU A 433 4.716 3.328 -9.902 1.00 0.00 N ATOM 246 CA LEU A 433 4.719 2.155 -9.034 1.00 0.00 C ATOM 247 C LEU A 433 3.536 1.244 -9.345 1.00 0.00 C ATOM 248 O LEU A 433 2.931 0.666 -8.442 1.00 0.00 O ATOM 249 CB LEU A 433 4.677 2.582 -7.566 1.00 0.00 C ATOM 250 CG LEU A 433 5.678 3.662 -7.152 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.244 4.322 -5.853 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.072 3.069 -7.011 1.00 0.00 C ATOM 253 H LEU A 433 4.306 4.157 -9.581 1.00 0.00 H ATOM 254 HA LEU A 433 5.634 1.611 -9.216 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.685 2.955 -7.359 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.864 1.706 -6.962 1.00 0.00 H ATOM 257 HG LEU A 433 5.713 4.424 -7.918 1.00 0.00 H ATOM 258 HD11 LEU A 433 6.116 4.605 -5.284 1.00 0.00 H ATOM 259 HD12 LEU A 433 4.648 3.628 -5.278 1.00 0.00 H ATOM 260 HD13 LEU A 433 4.657 5.201 -6.075 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.808 3.854 -7.109 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.230 2.331 -7.784 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.170 2.604 -6.042 1.00 0.00 H ATOM 264 N ILE A 434 3.212 1.121 -10.628 1.00 0.00 N ATOM 265 CA ILE A 434 2.103 0.277 -11.057 1.00 0.00 C ATOM 266 C ILE A 434 2.457 -1.201 -10.934 1.00 0.00 C ATOM 267 O ILE A 434 3.623 -1.559 -10.779 1.00 0.00 O ATOM 268 CB ILE A 434 1.699 0.578 -12.513 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.429 -0.193 -12.881 1.00 0.00 C ATOM 270 CG2 ILE A 434 2.834 0.224 -13.462 1.00 0.00 C ATOM 271 CD1 ILE A 434 -0.240 0.312 -14.141 1.00 0.00 C ATOM 272 H ILE A 434 3.731 1.607 -11.301 1.00 0.00 H ATOM 273 HA ILE A 434 1.257 0.489 -10.419 1.00 0.00 H ATOM 274 HB ILE A 434 1.506 1.636 -12.598 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.677 -1.232 -13.032 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.281 -0.110 -12.071 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.625 0.952 -13.363 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.215 -0.756 -13.217 1.00 0.00 H ATOM 279 HG23 ILE A 434 2.468 0.225 -14.477 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.154 1.388 -14.188 1.00 0.00 H ATOM 281 HD12 ILE A 434 0.237 -0.127 -15.004 1.00 0.00 H ATOM 282 HD13 ILE A 434 -1.285 0.036 -14.128 1.00 0.00 H ATOM 283 N ASN A 435 1.441 -2.055 -11.007 1.00 0.00 N ATOM 284 CA ASN A 435 1.644 -3.495 -10.905 1.00 0.00 C ATOM 285 C ASN A 435 2.527 -3.836 -9.708 1.00 0.00 C ATOM 286 O ASN A 435 3.318 -4.779 -9.755 1.00 0.00 O ATOM 287 CB ASN A 435 2.277 -4.034 -12.189 1.00 0.00 C ATOM 288 CG ASN A 435 3.695 -3.535 -12.389 1.00 0.00 C ATOM 289 OD1 ASN A 435 4.562 -3.741 -11.539 1.00 0.00 O ATOM 290 ND2 ASN A 435 3.937 -2.875 -13.515 1.00 0.00 N ATOM 291 H ASN A 435 0.533 -1.708 -11.131 1.00 0.00 H ATOM 292 HA ASN A 435 0.678 -3.957 -10.768 1.00 0.00 H ATOM 293 HB2 ASN A 435 2.298 -5.113 -12.148 1.00 0.00 H ATOM 294 HB3 ASN A 435 1.683 -3.722 -13.035 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.198 -2.748 -14.146 1.00 0.00 H ATOM 296 HD22 ASN A 435 4.846 -2.542 -13.670 1.00 0.00 H ATOM 297 N LEU A 436 2.385 -3.064 -8.636 1.00 0.00 N ATOM 298 CA LEU A 436 3.169 -3.285 -7.426 1.00 0.00 C ATOM 299 C LEU A 436 2.284 -3.780 -6.287 1.00 0.00 C ATOM 300 O LEU A 436 1.554 -3.003 -5.672 1.00 0.00 O ATOM 301 CB LEU A 436 3.878 -1.994 -7.011 1.00 0.00 C ATOM 302 CG LEU A 436 4.811 -2.098 -5.805 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.075 -2.861 -6.172 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.156 -0.714 -5.276 1.00 0.00 C ATOM 305 H LEU A 436 1.739 -2.328 -8.658 1.00 0.00 H ATOM 306 HA LEU A 436 3.910 -4.039 -7.644 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.462 -1.653 -7.852 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.119 -1.260 -6.781 1.00 0.00 H ATOM 309 HG LEU A 436 4.311 -2.643 -5.016 1.00 0.00 H ATOM 310 HD11 LEU A 436 5.874 -3.508 -7.011 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.396 -3.454 -5.328 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.854 -2.160 -6.436 1.00 0.00 H ATOM 313 HD21 LEU A 436 6.223 -0.558 -5.344 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.847 -0.635 -4.244 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.645 0.034 -5.864 1.00 0.00 H ATOM 316 N GLN A 437 2.356 -5.078 -6.010 1.00 0.00 N ATOM 317 CA GLN A 437 1.562 -5.677 -4.943 1.00 0.00 C ATOM 318 C GLN A 437 2.329 -5.670 -3.625 1.00 0.00 C ATOM 319 O GLN A 437 3.548 -5.508 -3.605 1.00 0.00 O ATOM 320 CB GLN A 437 1.170 -7.108 -5.312 1.00 0.00 C ATOM 321 CG GLN A 437 2.359 -8.041 -5.478 1.00 0.00 C ATOM 322 CD GLN A 437 2.842 -8.612 -4.159 1.00 0.00 C ATOM 323 OE1 GLN A 437 2.086 -8.691 -3.190 1.00 0.00 O ATOM 324 NE2 GLN A 437 4.107 -9.013 -4.115 1.00 0.00 N ATOM 325 H GLN A 437 2.957 -5.646 -6.535 1.00 0.00 H ATOM 326 HA GLN A 437 0.666 -5.086 -4.827 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.533 -7.506 -4.536 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.622 -7.090 -6.243 1.00 0.00 H ATOM 329 HG2 GLN A 437 2.072 -8.859 -6.122 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.170 -7.492 -5.934 1.00 0.00 H ATOM 331 HE21 GLN A 437 4.651 -8.918 -4.925 1.00 0.00 H ATOM 332 HE22 GLN A 437 4.445 -9.385 -3.275 1.00 0.00 H ATOM 333 N GLY A 438 1.605 -5.847 -2.524 1.00 0.00 N ATOM 334 CA GLY A 438 2.234 -5.858 -1.216 1.00 0.00 C ATOM 335 C GLY A 438 1.223 -5.885 -0.087 1.00 0.00 C ATOM 336 O GLY A 438 0.015 -5.875 -0.324 1.00 0.00 O ATOM 337 H GLY A 438 0.635 -5.971 -2.600 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.866 -6.730 -1.140 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.844 -4.973 -1.116 1.00 0.00 H ATOM 340 N LYS A 439 1.717 -5.922 1.146 1.00 0.00 N ATOM 341 CA LYS A 439 0.849 -5.951 2.318 1.00 0.00 C ATOM 342 C LYS A 439 0.737 -4.566 2.947 1.00 0.00 C ATOM 343 O LYS A 439 1.667 -3.762 2.871 1.00 0.00 O ATOM 344 CB LYS A 439 1.383 -6.949 3.348 1.00 0.00 C ATOM 345 CG LYS A 439 0.832 -8.354 3.177 1.00 0.00 C ATOM 346 CD LYS A 439 1.555 -9.349 4.068 1.00 0.00 C ATOM 347 CE LYS A 439 1.587 -10.736 3.444 1.00 0.00 C ATOM 348 NZ LYS A 439 0.257 -11.402 3.506 1.00 0.00 N ATOM 349 H LYS A 439 2.689 -5.928 1.272 1.00 0.00 H ATOM 350 HA LYS A 439 -0.132 -6.268 1.997 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.459 -6.993 3.265 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.121 -6.601 4.337 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.217 -8.353 3.433 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.952 -8.654 2.145 1.00 0.00 H ATOM 355 HD2 LYS A 439 2.570 -9.012 4.220 1.00 0.00 H ATOM 356 HD3 LYS A 439 1.046 -9.404 5.020 1.00 0.00 H ATOM 357 HE2 LYS A 439 1.886 -10.645 2.411 1.00 0.00 H ATOM 358 HE3 LYS A 439 2.308 -11.339 3.975 1.00 0.00 H ATOM 359 HZ1 LYS A 439 0.301 -12.230 4.135 1.00 0.00 H ATOM 360 HZ2 LYS A 439 -0.030 -11.717 2.558 1.00 0.00 H ATOM 361 HZ3 LYS A 439 -0.458 -10.741 3.871 1.00 0.00 H ATOM 362 N ILE A 440 -0.406 -4.294 3.568 1.00 0.00 N ATOM 363 CA ILE A 440 -0.637 -3.007 4.212 1.00 0.00 C ATOM 364 C ILE A 440 -0.215 -3.041 5.676 1.00 0.00 C ATOM 365 O ILE A 440 -0.457 -4.022 6.381 1.00 0.00 O ATOM 366 CB ILE A 440 -2.118 -2.593 4.126 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.598 -2.633 2.674 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.315 -1.204 4.716 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.102 -2.732 2.537 1.00 0.00 C ATOM 370 H ILE A 440 -1.110 -4.975 3.594 1.00 0.00 H ATOM 371 HA ILE A 440 -0.046 -2.265 3.694 1.00 0.00 H ATOM 372 HB ILE A 440 -2.699 -3.291 4.709 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.279 -1.734 2.170 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.162 -3.490 2.182 1.00 0.00 H ATOM 375 HG21 ILE A 440 -3.356 -1.064 4.967 1.00 0.00 H ATOM 376 HG22 ILE A 440 -1.715 -1.104 5.608 1.00 0.00 H ATOM 377 HG23 ILE A 440 -2.015 -0.460 3.994 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.569 -2.428 3.462 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.434 -2.089 1.736 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.376 -3.754 2.315 1.00 0.00 H ATOM 381 N LEU A 441 0.417 -1.963 6.129 1.00 0.00 N ATOM 382 CA LEU A 441 0.872 -1.868 7.512 1.00 0.00 C ATOM 383 C LEU A 441 -0.095 -1.036 8.348 1.00 0.00 C ATOM 384 O LEU A 441 -0.531 -1.460 9.418 1.00 0.00 O ATOM 385 CB LEU A 441 2.271 -1.253 7.567 1.00 0.00 C ATOM 386 CG LEU A 441 3.414 -2.138 7.069 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.639 -1.297 6.746 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.753 -3.204 8.101 1.00 0.00 C ATOM 389 H LEU A 441 0.581 -1.213 5.521 1.00 0.00 H ATOM 390 HA LEU A 441 0.911 -2.868 7.918 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.262 -0.356 6.967 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.477 -0.994 8.596 1.00 0.00 H ATOM 393 HG LEU A 441 3.104 -2.638 6.161 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.928 -0.732 7.619 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.408 -0.619 5.938 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.452 -1.944 6.451 1.00 0.00 H ATOM 397 HD21 LEU A 441 2.948 -3.921 8.155 1.00 0.00 H ATOM 398 HD22 LEU A 441 3.885 -2.739 9.068 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.665 -3.706 7.814 1.00 0.00 H ATOM 400 N SER A 442 -0.429 0.151 7.850 1.00 0.00 N ATOM 401 CA SER A 442 -1.344 1.044 8.552 1.00 0.00 C ATOM 402 C SER A 442 -2.091 1.939 7.567 1.00 0.00 C ATOM 403 O SER A 442 -1.781 1.966 6.377 1.00 0.00 O ATOM 404 CB SER A 442 -0.578 1.904 9.560 1.00 0.00 C ATOM 405 OG SER A 442 0.120 1.096 10.491 1.00 0.00 O ATOM 406 H SER A 442 -0.049 0.433 6.992 1.00 0.00 H ATOM 407 HA SER A 442 -2.060 0.435 9.082 1.00 0.00 H ATOM 408 HB2 SER A 442 0.132 2.523 9.034 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.276 2.531 10.096 1.00 0.00 H ATOM 410 HG SER A 442 0.772 0.564 10.029 1.00 0.00 H ATOM 411 N VAL A 443 -3.079 2.669 8.074 1.00 0.00 N ATOM 412 CA VAL A 443 -3.872 3.566 7.242 1.00 0.00 C ATOM 413 C VAL A 443 -3.876 4.982 7.808 1.00 0.00 C ATOM 414 O VAL A 443 -4.354 5.215 8.918 1.00 0.00 O ATOM 415 CB VAL A 443 -5.325 3.073 7.111 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.147 4.048 6.281 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.361 1.679 6.502 1.00 0.00 C ATOM 418 H VAL A 443 -3.280 2.604 9.031 1.00 0.00 H ATOM 419 HA VAL A 443 -3.430 3.585 6.256 1.00 0.00 H ATOM 420 HB VAL A 443 -5.757 3.022 8.099 1.00 0.00 H ATOM 421 HG11 VAL A 443 -6.308 3.635 5.296 1.00 0.00 H ATOM 422 HG12 VAL A 443 -7.099 4.217 6.762 1.00 0.00 H ATOM 423 HG13 VAL A 443 -5.615 4.984 6.195 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.360 1.378 6.234 1.00 0.00 H ATOM 425 HG22 VAL A 443 -5.767 0.982 7.221 1.00 0.00 H ATOM 426 HG23 VAL A 443 -5.984 1.688 5.619 1.00 0.00 H ATOM 427 N ASP A 444 -3.341 5.923 7.038 1.00 0.00 N ATOM 428 CA ASP A 444 -3.284 7.317 7.462 1.00 0.00 C ATOM 429 C ASP A 444 -4.210 8.181 6.612 1.00 0.00 C ATOM 430 O ASP A 444 -3.807 8.708 5.577 1.00 0.00 O ATOM 431 CB ASP A 444 -1.850 7.842 7.372 1.00 0.00 C ATOM 432 CG ASP A 444 -1.018 7.462 8.581 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.076 6.286 8.995 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.309 8.342 9.113 1.00 0.00 O ATOM 435 H ASP A 444 -2.976 5.674 6.163 1.00 0.00 H ATOM 436 HA ASP A 444 -3.611 7.364 8.490 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.379 7.432 6.490 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.873 8.919 7.296 1.00 0.00 H ATOM 439 N GLY A 445 -5.455 8.322 7.058 1.00 0.00 N ATOM 440 CA GLY A 445 -6.419 9.122 6.326 1.00 0.00 C ATOM 441 C GLY A 445 -6.368 8.869 4.832 1.00 0.00 C ATOM 442 O GLY A 445 -6.857 7.848 4.351 1.00 0.00 O ATOM 443 H GLY A 445 -5.721 7.878 7.891 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.411 8.890 6.686 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.216 10.167 6.510 1.00 0.00 H ATOM 446 N ASN A 446 -5.774 9.803 4.096 1.00 0.00 N ATOM 447 CA ASN A 446 -5.662 9.678 2.647 1.00 0.00 C ATOM 448 C ASN A 446 -4.446 8.839 2.266 1.00 0.00 C ATOM 449 O ASN A 446 -4.481 8.077 1.299 1.00 0.00 O ATOM 450 CB ASN A 446 -5.565 11.061 2.001 1.00 0.00 C ATOM 451 CG ASN A 446 -6.313 12.120 2.786 1.00 0.00 C ATOM 452 OD1 ASN A 446 -5.732 13.119 3.213 1.00 0.00 O ATOM 453 ND2 ASN A 446 -7.609 11.907 2.982 1.00 0.00 N ATOM 454 H ASN A 446 -5.402 10.595 4.537 1.00 0.00 H ATOM 455 HA ASN A 446 -6.552 9.184 2.288 1.00 0.00 H ATOM 456 HB2 ASN A 446 -4.526 11.351 1.941 1.00 0.00 H ATOM 457 HB3 ASN A 446 -5.979 11.017 1.005 1.00 0.00 H ATOM 458 HD21 ASN A 446 -8.004 11.089 2.613 1.00 0.00 H ATOM 459 HD22 ASN A 446 -8.117 12.576 3.486 1.00 0.00 H ATOM 460 N LYS A 447 -3.370 8.984 3.033 1.00 0.00 N ATOM 461 CA LYS A 447 -2.143 8.239 2.778 1.00 0.00 C ATOM 462 C LYS A 447 -2.156 6.902 3.511 1.00 0.00 C ATOM 463 O LYS A 447 -2.582 6.819 4.663 1.00 0.00 O ATOM 464 CB LYS A 447 -0.926 9.059 3.212 1.00 0.00 C ATOM 465 CG LYS A 447 -0.558 10.164 2.238 1.00 0.00 C ATOM 466 CD LYS A 447 0.543 11.053 2.792 1.00 0.00 C ATOM 467 CE LYS A 447 0.025 11.956 3.901 1.00 0.00 C ATOM 468 NZ LYS A 447 0.812 13.216 4.003 1.00 0.00 N ATOM 469 H LYS A 447 -3.403 9.607 3.789 1.00 0.00 H ATOM 470 HA LYS A 447 -2.081 8.054 1.717 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.133 9.508 4.172 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.077 8.397 3.310 1.00 0.00 H ATOM 473 HG2 LYS A 447 -0.216 9.719 1.315 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.433 10.768 2.045 1.00 0.00 H ATOM 475 HD2 LYS A 447 1.331 10.430 3.190 1.00 0.00 H ATOM 476 HD3 LYS A 447 0.935 11.666 1.993 1.00 0.00 H ATOM 477 HE2 LYS A 447 -1.006 12.201 3.695 1.00 0.00 H ATOM 478 HE3 LYS A 447 0.088 11.425 4.839 1.00 0.00 H ATOM 479 HZ1 LYS A 447 1.634 13.176 3.367 1.00 0.00 H ATOM 480 HZ2 LYS A 447 1.148 13.349 4.978 1.00 0.00 H ATOM 481 HZ3 LYS A 447 0.221 14.030 3.737 1.00 0.00 H ATOM 482 N ILE A 448 -1.686 5.858 2.837 1.00 0.00 N ATOM 483 CA ILE A 448 -1.641 4.525 3.426 1.00 0.00 C ATOM 484 C ILE A 448 -0.215 3.985 3.457 1.00 0.00 C ATOM 485 O ILE A 448 0.372 3.691 2.416 1.00 0.00 O ATOM 486 CB ILE A 448 -2.535 3.538 2.653 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.901 4.167 2.370 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.694 2.243 3.435 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.742 4.368 3.611 1.00 0.00 C ATOM 490 H ILE A 448 -1.360 5.987 1.922 1.00 0.00 H ATOM 491 HA ILE A 448 -2.010 4.597 4.439 1.00 0.00 H ATOM 492 HB ILE A 448 -2.052 3.307 1.716 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.758 5.131 1.908 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.451 3.527 1.695 1.00 0.00 H ATOM 495 HG21 ILE A 448 -2.837 2.470 4.482 1.00 0.00 H ATOM 496 HG22 ILE A 448 -3.552 1.702 3.065 1.00 0.00 H ATOM 497 HG23 ILE A 448 -1.808 1.639 3.315 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.495 5.316 4.065 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.788 4.357 3.343 1.00 0.00 H ATOM 500 HD13 ILE A 448 -4.543 3.571 4.314 1.00 0.00 H ATOM 501 N THR A 449 0.336 3.855 4.660 1.00 0.00 N ATOM 502 CA THR A 449 1.693 3.350 4.828 1.00 0.00 C ATOM 503 C THR A 449 1.731 1.830 4.713 1.00 0.00 C ATOM 504 O THR A 449 1.173 1.121 5.550 1.00 0.00 O ATOM 505 CB THR A 449 2.282 3.765 6.189 1.00 0.00 C ATOM 506 OG1 THR A 449 2.200 5.186 6.346 1.00 0.00 O ATOM 507 CG2 THR A 449 3.732 3.321 6.309 1.00 0.00 C ATOM 508 H THR A 449 -0.183 4.107 5.452 1.00 0.00 H ATOM 509 HA THR A 449 2.307 3.776 4.048 1.00 0.00 H ATOM 510 HB THR A 449 1.709 3.291 6.973 1.00 0.00 H ATOM 511 HG1 THR A 449 2.988 5.595 5.981 1.00 0.00 H ATOM 512 HG21 THR A 449 4.204 3.364 5.338 1.00 0.00 H ATOM 513 HG22 THR A 449 3.768 2.308 6.683 1.00 0.00 H ATOM 514 HG23 THR A 449 4.254 3.975 6.991 1.00 0.00 H ATOM 515 N ILE A 450 2.394 1.337 3.672 1.00 0.00 N ATOM 516 CA ILE A 450 2.506 -0.099 3.449 1.00 0.00 C ATOM 517 C ILE A 450 3.942 -0.493 3.119 1.00 0.00 C ATOM 518 O ILE A 450 4.833 0.355 3.067 1.00 0.00 O ATOM 519 CB ILE A 450 1.582 -0.566 2.309 1.00 0.00 C ATOM 520 CG1 ILE A 450 2.058 0.004 0.971 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.146 -0.149 2.587 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.726 -0.877 -0.213 1.00 0.00 C ATOM 523 H ILE A 450 2.817 1.954 3.039 1.00 0.00 H ATOM 524 HA ILE A 450 2.207 -0.601 4.358 1.00 0.00 H ATOM 525 HB ILE A 450 1.617 -1.644 2.267 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.595 0.964 0.810 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.131 0.127 1.003 1.00 0.00 H ATOM 528 HG21 ILE A 450 0.004 0.878 2.285 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.527 -0.783 2.030 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.059 -0.245 3.643 1.00 0.00 H ATOM 531 HD11 ILE A 450 2.204 -0.485 -1.099 1.00 0.00 H ATOM 532 HD12 ILE A 450 2.078 -1.880 -0.026 1.00 0.00 H ATOM 533 HD13 ILE A 450 0.655 -0.893 -0.360 1.00 0.00 H ATOM 534 N MET A 451 4.158 -1.785 2.893 1.00 0.00 N ATOM 535 CA MET A 451 5.485 -2.291 2.564 1.00 0.00 C ATOM 536 C MET A 451 5.421 -3.264 1.391 1.00 0.00 C ATOM 537 O MET A 451 4.951 -4.396 1.518 1.00 0.00 O ATOM 538 CB MET A 451 6.108 -2.980 3.780 1.00 0.00 C ATOM 539 CG MET A 451 7.329 -3.821 3.443 1.00 0.00 C ATOM 540 SD MET A 451 8.500 -2.952 2.383 1.00 0.00 S ATOM 541 CE MET A 451 9.454 -2.050 3.600 1.00 0.00 C ATOM 542 H MET A 451 3.408 -2.413 2.948 1.00 0.00 H ATOM 543 HA MET A 451 6.101 -1.449 2.284 1.00 0.00 H ATOM 544 HB2 MET A 451 6.403 -2.226 4.494 1.00 0.00 H ATOM 545 HB3 MET A 451 5.368 -3.623 4.232 1.00 0.00 H ATOM 546 HG2 MET A 451 7.829 -4.090 4.361 1.00 0.00 H ATOM 547 HG3 MET A 451 7.002 -4.717 2.937 1.00 0.00 H ATOM 548 HE1 MET A 451 8.798 -1.693 4.380 1.00 0.00 H ATOM 549 HE2 MET A 451 10.200 -2.703 4.028 1.00 0.00 H ATOM 550 HE3 MET A 451 9.940 -1.209 3.126 1.00 0.00 H ATOM 551 N PRO A 452 5.902 -2.817 0.222 1.00 0.00 N ATOM 552 CA PRO A 452 5.910 -3.634 -0.995 1.00 0.00 C ATOM 553 C PRO A 452 6.905 -4.786 -0.914 1.00 0.00 C ATOM 554 O PRO A 452 8.063 -4.595 -0.542 1.00 0.00 O ATOM 555 CB PRO A 452 6.327 -2.642 -2.085 1.00 0.00 C ATOM 556 CG PRO A 452 7.100 -1.592 -1.365 1.00 0.00 C ATOM 557 CD PRO A 452 6.477 -1.480 -0.001 1.00 0.00 C ATOM 558 HA PRO A 452 4.927 -4.023 -1.218 1.00 0.00 H ATOM 559 HB2 PRO A 452 6.936 -3.148 -2.821 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.448 -2.231 -2.558 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.134 -1.890 -1.281 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.021 -0.652 -1.892 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.229 -1.254 0.740 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.705 -0.724 0.000 1.00 0.00 H ATOM 565 N LYS A 453 6.448 -5.983 -1.266 1.00 0.00 N ATOM 566 CA LYS A 453 7.298 -7.167 -1.235 1.00 0.00 C ATOM 567 C LYS A 453 8.317 -7.134 -2.369 1.00 0.00 C ATOM 568 O LYS A 453 8.109 -7.738 -3.422 1.00 0.00 O ATOM 569 CB LYS A 453 6.446 -8.434 -1.336 1.00 0.00 C ATOM 570 CG LYS A 453 5.541 -8.656 -0.137 1.00 0.00 C ATOM 571 CD LYS A 453 6.318 -9.178 1.060 1.00 0.00 C ATOM 572 CE LYS A 453 5.387 -9.663 2.160 1.00 0.00 C ATOM 573 NZ LYS A 453 4.697 -10.928 1.785 1.00 0.00 N ATOM 574 H LYS A 453 5.515 -6.072 -1.554 1.00 0.00 H ATOM 575 HA LYS A 453 7.825 -7.172 -0.293 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.829 -8.369 -2.220 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.102 -9.288 -1.428 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.076 -7.719 0.130 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.779 -9.376 -0.402 1.00 0.00 H ATOM 580 HD2 LYS A 453 6.942 -10.000 0.742 1.00 0.00 H ATOM 581 HD3 LYS A 453 6.938 -8.383 1.449 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.966 -9.831 3.055 1.00 0.00 H ATOM 583 HE3 LYS A 453 4.646 -8.901 2.349 1.00 0.00 H ATOM 584 HZ1 LYS A 453 3.918 -11.120 2.447 1.00 0.00 H ATOM 585 HZ2 LYS A 453 5.366 -11.723 1.816 1.00 0.00 H ATOM 586 HZ3 LYS A 453 4.309 -10.852 0.823 1.00 0.00 H ATOM 587 N HIS A 454 9.421 -6.428 -2.147 1.00 0.00 N ATOM 588 CA HIS A 454 10.475 -6.319 -3.150 1.00 0.00 C ATOM 589 C HIS A 454 11.851 -6.302 -2.492 1.00 0.00 C ATOM 590 O HIS A 454 12.070 -5.597 -1.508 1.00 0.00 O ATOM 591 CB HIS A 454 10.281 -5.056 -3.988 1.00 0.00 C ATOM 592 CG HIS A 454 10.993 -5.096 -5.305 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.193 -5.748 -5.492 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.666 -4.560 -6.505 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.575 -5.611 -6.750 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.666 -4.895 -7.386 1.00 0.00 N ATOM 597 H HIS A 454 9.530 -5.970 -1.287 1.00 0.00 H ATOM 598 HA HIS A 454 10.409 -7.182 -3.795 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.227 -4.921 -4.185 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.651 -4.204 -3.436 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.784 -3.977 -6.729 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.477 -6.016 -7.184 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.744 -4.573 -8.307 1.00 0.00 H ATOM 604 N GLU A 455 12.775 -7.083 -3.044 1.00 0.00 N ATOM 605 CA GLU A 455 14.130 -7.157 -2.509 1.00 0.00 C ATOM 606 C GLU A 455 14.837 -5.810 -2.631 1.00 0.00 C ATOM 607 O GLU A 455 15.493 -5.354 -1.694 1.00 0.00 O ATOM 608 CB GLU A 455 14.932 -8.235 -3.240 1.00 0.00 C ATOM 609 CG GLU A 455 14.396 -9.641 -3.029 1.00 0.00 C ATOM 610 CD GLU A 455 13.353 -10.028 -4.059 1.00 0.00 C ATOM 611 OE1 GLU A 455 12.862 -9.129 -4.773 1.00 0.00 O ATOM 612 OE2 GLU A 455 13.026 -11.230 -4.150 1.00 0.00 O ATOM 613 H GLU A 455 12.540 -7.621 -3.828 1.00 0.00 H ATOM 614 HA GLU A 455 14.060 -7.420 -1.465 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.918 -8.022 -4.299 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.954 -8.206 -2.890 1.00 0.00 H ATOM 617 HG2 GLU A 455 15.217 -10.339 -3.092 1.00 0.00 H ATOM 618 HG3 GLU A 455 13.950 -9.699 -2.047 1.00 0.00 H ATOM 619 N ASP A 456 14.700 -5.180 -3.792 1.00 0.00 N ATOM 620 CA ASP A 456 15.325 -3.885 -4.038 1.00 0.00 C ATOM 621 C ASP A 456 14.909 -2.871 -2.978 1.00 0.00 C ATOM 622 O ASP A 456 15.753 -2.275 -2.307 1.00 0.00 O ATOM 623 CB ASP A 456 14.952 -3.371 -5.429 1.00 0.00 C ATOM 624 CG ASP A 456 15.091 -1.866 -5.546 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.216 -1.392 -5.806 1.00 0.00 O ATOM 626 OD2 ASP A 456 14.074 -1.161 -5.376 1.00 0.00 O ATOM 627 H ASP A 456 14.165 -5.595 -4.501 1.00 0.00 H ATOM 628 HA ASP A 456 16.396 -4.019 -3.989 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.600 -3.831 -6.162 1.00 0.00 H ATOM 630 HB3 ASP A 456 13.928 -3.638 -5.642 1.00 0.00 H ATOM 631 N LEU A 457 13.602 -2.677 -2.833 1.00 0.00 N ATOM 632 CA LEU A 457 13.073 -1.733 -1.855 1.00 0.00 C ATOM 633 C LEU A 457 13.167 -2.301 -0.443 1.00 0.00 C ATOM 634 O LEU A 457 12.661 -3.388 -0.164 1.00 0.00 O ATOM 635 CB LEU A 457 11.618 -1.391 -2.183 1.00 0.00 C ATOM 636 CG LEU A 457 11.357 -0.849 -3.589 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.863 -0.720 -3.842 1.00 0.00 C ATOM 638 CD2 LEU A 457 12.049 0.493 -3.780 1.00 0.00 C ATOM 639 H LEU A 457 12.979 -3.180 -3.396 1.00 0.00 H ATOM 640 HA LEU A 457 13.667 -0.833 -1.908 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.032 -2.289 -2.061 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.286 -0.647 -1.473 1.00 0.00 H ATOM 643 HG LEU A 457 11.760 -1.541 -4.315 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.536 0.273 -3.573 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.333 -1.448 -3.245 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.659 -0.896 -4.888 1.00 0.00 H ATOM 647 HD21 LEU A 457 11.307 1.263 -3.930 1.00 0.00 H ATOM 648 HD22 LEU A 457 12.697 0.444 -4.644 1.00 0.00 H ATOM 649 HD23 LEU A 457 12.635 0.724 -2.903 1.00 0.00 H ATOM 650 N LYS A 458 13.818 -1.558 0.446 1.00 0.00 N ATOM 651 CA LYS A 458 13.977 -1.985 1.831 1.00 0.00 C ATOM 652 C LYS A 458 13.073 -1.177 2.757 1.00 0.00 C ATOM 653 O LYS A 458 12.393 -1.735 3.619 1.00 0.00 O ATOM 654 CB LYS A 458 15.436 -1.837 2.268 1.00 0.00 C ATOM 655 CG LYS A 458 16.378 -2.810 1.582 1.00 0.00 C ATOM 656 CD LYS A 458 16.279 -4.201 2.186 1.00 0.00 C ATOM 657 CE LYS A 458 16.964 -4.270 3.542 1.00 0.00 C ATOM 658 NZ LYS A 458 18.446 -4.185 3.421 1.00 0.00 N ATOM 659 H LYS A 458 14.200 -0.701 0.164 1.00 0.00 H ATOM 660 HA LYS A 458 13.696 -3.026 1.892 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.765 -0.832 2.046 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.498 -1.999 3.335 1.00 0.00 H ATOM 663 HG2 LYS A 458 16.124 -2.865 0.534 1.00 0.00 H ATOM 664 HG3 LYS A 458 17.392 -2.452 1.691 1.00 0.00 H ATOM 665 HD2 LYS A 458 15.238 -4.458 2.308 1.00 0.00 H ATOM 666 HD3 LYS A 458 16.751 -4.908 1.518 1.00 0.00 H ATOM 667 HE2 LYS A 458 16.614 -3.450 4.150 1.00 0.00 H ATOM 668 HE3 LYS A 458 16.703 -5.205 4.015 1.00 0.00 H ATOM 669 HZ1 LYS A 458 18.786 -3.289 3.826 1.00 0.00 H ATOM 670 HZ2 LYS A 458 18.725 -4.229 2.420 1.00 0.00 H ATOM 671 HZ3 LYS A 458 18.892 -4.975 3.930 1.00 0.00 H ATOM 672 N ASP A 459 13.068 0.138 2.572 1.00 0.00 N ATOM 673 CA ASP A 459 12.246 1.023 3.388 1.00 0.00 C ATOM 674 C ASP A 459 10.805 1.040 2.888 1.00 0.00 C ATOM 675 O ASP A 459 10.554 0.974 1.685 1.00 0.00 O ATOM 676 CB ASP A 459 12.819 2.441 3.379 1.00 0.00 C ATOM 677 CG ASP A 459 13.327 2.850 2.011 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.596 2.642 1.020 1.00 0.00 O ATOM 679 OD2 ASP A 459 14.456 3.378 1.930 1.00 0.00 O ATOM 680 H ASP A 459 13.632 0.523 1.868 1.00 0.00 H ATOM 681 HA ASP A 459 12.258 0.646 4.400 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.048 3.136 3.679 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.639 2.495 4.079 1.00 0.00 H ATOM 684 N MET A 460 9.861 1.128 3.820 1.00 0.00 N ATOM 685 CA MET A 460 8.445 1.154 3.473 1.00 0.00 C ATOM 686 C MET A 460 8.082 2.455 2.765 1.00 0.00 C ATOM 687 O MET A 460 8.854 3.416 2.776 1.00 0.00 O ATOM 688 CB MET A 460 7.587 0.986 4.729 1.00 0.00 C ATOM 689 CG MET A 460 7.606 2.200 5.644 1.00 0.00 C ATOM 690 SD MET A 460 7.222 1.784 7.356 1.00 0.00 S ATOM 691 CE MET A 460 7.069 3.418 8.074 1.00 0.00 C ATOM 692 H MET A 460 10.123 1.177 4.763 1.00 0.00 H ATOM 693 HA MET A 460 8.253 0.328 2.804 1.00 0.00 H ATOM 694 HB2 MET A 460 6.566 0.803 4.431 1.00 0.00 H ATOM 695 HB3 MET A 460 7.949 0.136 5.287 1.00 0.00 H ATOM 696 HG2 MET A 460 8.589 2.645 5.609 1.00 0.00 H ATOM 697 HG3 MET A 460 6.877 2.913 5.288 1.00 0.00 H ATOM 698 HE1 MET A 460 7.351 3.381 9.116 1.00 0.00 H ATOM 699 HE2 MET A 460 7.717 4.103 7.550 1.00 0.00 H ATOM 700 HE3 MET A 460 6.045 3.753 7.990 1.00 0.00 H ATOM 701 N LEU A 461 6.905 2.481 2.151 1.00 0.00 N ATOM 702 CA LEU A 461 6.440 3.666 1.437 1.00 0.00 C ATOM 703 C LEU A 461 5.022 4.035 1.860 1.00 0.00 C ATOM 704 O LEU A 461 4.390 3.319 2.636 1.00 0.00 O ATOM 705 CB LEU A 461 6.489 3.428 -0.073 1.00 0.00 C ATOM 706 CG LEU A 461 7.880 3.228 -0.676 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.361 1.803 -0.448 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.869 3.557 -2.162 1.00 0.00 C ATOM 709 H LEU A 461 6.334 1.686 2.177 1.00 0.00 H ATOM 710 HA LEU A 461 7.101 4.483 1.686 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.906 2.545 -0.287 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.037 4.282 -0.556 1.00 0.00 H ATOM 713 HG LEU A 461 8.576 3.897 -0.190 1.00 0.00 H ATOM 714 HD11 LEU A 461 9.393 1.719 -0.751 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.758 1.122 -1.030 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.271 1.557 0.600 1.00 0.00 H ATOM 717 HD21 LEU A 461 8.320 2.746 -2.714 1.00 0.00 H ATOM 718 HD22 LEU A 461 8.430 4.465 -2.333 1.00 0.00 H ATOM 719 HD23 LEU A 461 6.850 3.696 -2.493 1.00 0.00 H ATOM 720 N GLU A 462 4.528 5.155 1.342 1.00 0.00 N ATOM 721 CA GLU A 462 3.183 5.617 1.666 1.00 0.00 C ATOM 722 C GLU A 462 2.440 6.052 0.406 1.00 0.00 C ATOM 723 O GLU A 462 2.808 7.035 -0.237 1.00 0.00 O ATOM 724 CB GLU A 462 3.244 6.777 2.662 1.00 0.00 C ATOM 725 CG GLU A 462 4.039 6.460 3.917 1.00 0.00 C ATOM 726 CD GLU A 462 5.523 6.727 3.751 1.00 0.00 C ATOM 727 OE1 GLU A 462 5.874 7.723 3.084 1.00 0.00 O ATOM 728 OE2 GLU A 462 6.331 5.941 4.286 1.00 0.00 O ATOM 729 H GLU A 462 5.080 5.683 0.729 1.00 0.00 H ATOM 730 HA GLU A 462 2.649 4.794 2.117 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.698 7.628 2.177 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.237 7.036 2.955 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.668 7.070 4.727 1.00 0.00 H ATOM 734 HG3 GLU A 462 3.901 5.417 4.161 1.00 0.00 H ATOM 735 N PHE A 463 1.391 5.313 0.059 1.00 0.00 N ATOM 736 CA PHE A 463 0.596 5.621 -1.124 1.00 0.00 C ATOM 737 C PHE A 463 -0.849 5.928 -0.743 1.00 0.00 C ATOM 738 O PHE A 463 -1.393 5.387 0.220 1.00 0.00 O ATOM 739 CB PHE A 463 0.638 4.452 -2.110 1.00 0.00 C ATOM 740 CG PHE A 463 1.991 3.810 -2.222 1.00 0.00 C ATOM 741 CD1 PHE A 463 3.043 4.479 -2.826 1.00 0.00 C ATOM 742 CD2 PHE A 463 2.211 2.536 -1.723 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.289 3.891 -2.930 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.455 1.943 -1.824 1.00 0.00 C ATOM 745 CZ PHE A 463 4.495 2.621 -2.429 1.00 0.00 C ATOM 746 H PHE A 463 1.147 4.541 0.613 1.00 0.00 H ATOM 747 HA PHE A 463 1.026 6.492 -1.593 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.063 3.695 -1.791 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.356 4.807 -3.090 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.883 5.474 -3.218 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.398 2.004 -1.251 1.00 0.00 H ATOM 752 HE1 PHE A 463 5.100 4.424 -3.403 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.614 0.949 -1.432 1.00 0.00 H ATOM 754 HZ PHE A 463 5.468 2.160 -2.508 1.00 0.00 H ATOM 755 N PRO A 464 -1.487 6.819 -1.517 1.00 0.00 N ATOM 756 CA PRO A 464 -2.878 7.219 -1.281 1.00 0.00 C ATOM 757 C PRO A 464 -3.864 6.098 -1.589 1.00 0.00 C ATOM 758 O PRO A 464 -3.584 5.219 -2.403 1.00 0.00 O ATOM 759 CB PRO A 464 -3.079 8.389 -2.248 1.00 0.00 C ATOM 760 CG PRO A 464 -2.087 8.156 -3.335 1.00 0.00 C ATOM 761 CD PRO A 464 -0.901 7.503 -2.681 1.00 0.00 C ATOM 762 HA PRO A 464 -3.026 7.559 -0.266 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.091 8.377 -2.626 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.891 9.321 -1.735 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.510 7.503 -4.083 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.800 9.099 -3.777 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.442 6.794 -3.354 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.185 8.249 -2.369 1.00 0.00 H ATOM 769 N ALA A 465 -5.020 6.136 -0.933 1.00 0.00 N ATOM 770 CA ALA A 465 -6.048 5.124 -1.139 1.00 0.00 C ATOM 771 C ALA A 465 -6.378 4.970 -2.620 1.00 0.00 C ATOM 772 O ALA A 465 -6.720 3.880 -3.078 1.00 0.00 O ATOM 773 CB ALA A 465 -7.302 5.478 -0.352 1.00 0.00 C ATOM 774 H ALA A 465 -5.184 6.863 -0.297 1.00 0.00 H ATOM 775 HA ALA A 465 -5.671 4.184 -0.765 1.00 0.00 H ATOM 776 HB1 ALA A 465 -8.163 5.412 -1.000 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.416 4.788 0.471 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.214 6.484 0.031 1.00 0.00 H ATOM 779 N GLN A 466 -6.273 6.068 -3.362 1.00 0.00 N ATOM 780 CA GLN A 466 -6.562 6.053 -4.792 1.00 0.00 C ATOM 781 C GLN A 466 -5.489 5.283 -5.556 1.00 0.00 C ATOM 782 O GLN A 466 -5.791 4.551 -6.497 1.00 0.00 O ATOM 783 CB GLN A 466 -6.660 7.482 -5.328 1.00 0.00 C ATOM 784 CG GLN A 466 -5.322 8.200 -5.395 1.00 0.00 C ATOM 785 CD GLN A 466 -5.468 9.709 -5.383 1.00 0.00 C ATOM 786 OE1 GLN A 466 -4.895 10.407 -6.221 1.00 0.00 O ATOM 787 NE2 GLN A 466 -6.239 10.222 -4.432 1.00 0.00 N ATOM 788 H GLN A 466 -5.996 6.906 -2.939 1.00 0.00 H ATOM 789 HA GLN A 466 -7.511 5.559 -4.933 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.079 7.453 -6.323 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.317 8.050 -4.686 1.00 0.00 H ATOM 792 HG2 GLN A 466 -4.726 7.905 -4.544 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.817 7.909 -6.305 1.00 0.00 H ATOM 794 HE21 GLN A 466 -6.664 9.605 -3.798 1.00 0.00 H ATOM 795 HE22 GLN A 466 -6.351 11.194 -4.400 1.00 0.00 H ATOM 796 N GLU A 467 -4.237 5.455 -5.143 1.00 0.00 N ATOM 797 CA GLU A 467 -3.121 4.777 -5.791 1.00 0.00 C ATOM 798 C GLU A 467 -3.179 3.273 -5.542 1.00 0.00 C ATOM 799 O GLU A 467 -2.916 2.472 -6.440 1.00 0.00 O ATOM 800 CB GLU A 467 -1.791 5.338 -5.283 1.00 0.00 C ATOM 801 CG GLU A 467 -1.317 6.564 -6.044 1.00 0.00 C ATOM 802 CD GLU A 467 -0.841 6.234 -7.445 1.00 0.00 C ATOM 803 OE1 GLU A 467 -1.695 5.941 -8.308 1.00 0.00 O ATOM 804 OE2 GLU A 467 0.385 6.266 -7.679 1.00 0.00 O ATOM 805 H GLU A 467 -4.060 6.053 -4.387 1.00 0.00 H ATOM 806 HA GLU A 467 -3.194 4.957 -6.853 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.900 5.605 -4.242 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.035 4.572 -5.370 1.00 0.00 H ATOM 809 HG2 GLU A 467 -2.134 7.267 -6.115 1.00 0.00 H ATOM 810 HG3 GLU A 467 -0.501 7.017 -5.500 1.00 0.00 H ATOM 811 N LEU A 468 -3.526 2.896 -4.316 1.00 0.00 N ATOM 812 CA LEU A 468 -3.619 1.487 -3.947 1.00 0.00 C ATOM 813 C LEU A 468 -5.029 0.955 -4.183 1.00 0.00 C ATOM 814 O LEU A 468 -6.003 1.490 -3.653 1.00 0.00 O ATOM 815 CB LEU A 468 -3.230 1.297 -2.480 1.00 0.00 C ATOM 816 CG LEU A 468 -1.749 1.487 -2.149 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.539 1.527 -0.643 1.00 0.00 C ATOM 818 CD2 LEU A 468 -0.916 0.378 -2.776 1.00 0.00 C ATOM 819 H LEU A 468 -3.724 3.579 -3.643 1.00 0.00 H ATOM 820 HA LEU A 468 -2.930 0.935 -4.568 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.793 2.007 -1.894 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.508 0.294 -2.192 1.00 0.00 H ATOM 823 HG LEU A 468 -1.413 2.430 -2.557 1.00 0.00 H ATOM 824 HD11 LEU A 468 -2.377 1.057 -0.151 1.00 0.00 H ATOM 825 HD12 LEU A 468 -1.460 2.554 -0.318 1.00 0.00 H ATOM 826 HD13 LEU A 468 -0.631 1.000 -0.392 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.521 0.717 -3.722 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.537 -0.492 -2.936 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.101 0.123 -2.115 1.00 0.00 H ATOM 830 N ARG A 469 -5.130 -0.103 -4.981 1.00 0.00 N ATOM 831 CA ARG A 469 -6.421 -0.709 -5.287 1.00 0.00 C ATOM 832 C ARG A 469 -6.448 -2.174 -4.861 1.00 0.00 C ATOM 833 O ARG A 469 -5.426 -2.860 -4.893 1.00 0.00 O ATOM 834 CB ARG A 469 -6.719 -0.596 -6.783 1.00 0.00 C ATOM 835 CG ARG A 469 -7.769 -1.582 -7.271 1.00 0.00 C ATOM 836 CD ARG A 469 -8.541 -1.030 -8.459 1.00 0.00 C ATOM 837 NE ARG A 469 -9.252 -2.080 -9.185 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.298 -1.851 -9.970 1.00 0.00 C ATOM 839 NH1 ARG A 469 -10.752 -0.616 -10.131 1.00 0.00 N ATOM 840 NH2 ARG A 469 -10.891 -2.859 -10.597 1.00 0.00 N ATOM 841 H ARG A 469 -4.318 -0.485 -5.375 1.00 0.00 H ATOM 842 HA ARG A 469 -7.178 -0.172 -4.736 1.00 0.00 H ATOM 843 HB2 ARG A 469 -7.071 0.403 -6.994 1.00 0.00 H ATOM 844 HB3 ARG A 469 -5.808 -0.772 -7.334 1.00 0.00 H ATOM 845 HG2 ARG A 469 -7.279 -2.497 -7.567 1.00 0.00 H ATOM 846 HG3 ARG A 469 -8.460 -1.785 -6.466 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.257 -0.306 -8.102 1.00 0.00 H ATOM 848 HD3 ARG A 469 -7.846 -0.549 -9.131 1.00 0.00 H ATOM 849 HE ARG A 469 -8.932 -3.000 -9.080 1.00 0.00 H ATOM 850 HH11 ARG A 469 -10.307 0.145 -9.661 1.00 0.00 H ATOM 851 HH12 ARG A 469 -11.540 -0.446 -10.725 1.00 0.00 H ATOM 852 HH21 ARG A 469 -10.551 -3.791 -10.478 1.00 0.00 H ATOM 853 HH22 ARG A 469 -11.679 -2.686 -11.188 1.00 0.00 H ATOM 854 N LYS A 470 -7.624 -2.647 -4.463 1.00 0.00 N ATOM 855 CA LYS A 470 -7.786 -4.030 -4.031 1.00 0.00 C ATOM 856 C LYS A 470 -8.200 -4.920 -5.199 1.00 0.00 C ATOM 857 O LYS A 470 -9.122 -4.591 -5.946 1.00 0.00 O ATOM 858 CB LYS A 470 -8.829 -4.119 -2.914 1.00 0.00 C ATOM 859 CG LYS A 470 -8.650 -5.326 -2.010 1.00 0.00 C ATOM 860 CD LYS A 470 -9.470 -5.195 -0.737 1.00 0.00 C ATOM 861 CE LYS A 470 -10.867 -5.772 -0.912 1.00 0.00 C ATOM 862 NZ LYS A 470 -11.842 -5.159 0.032 1.00 0.00 N ATOM 863 H LYS A 470 -8.402 -2.051 -4.460 1.00 0.00 H ATOM 864 HA LYS A 470 -6.835 -4.373 -3.652 1.00 0.00 H ATOM 865 HB2 LYS A 470 -8.765 -3.228 -2.307 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.812 -4.171 -3.359 1.00 0.00 H ATOM 867 HG2 LYS A 470 -8.967 -6.212 -2.540 1.00 0.00 H ATOM 868 HG3 LYS A 470 -7.606 -5.416 -1.747 1.00 0.00 H ATOM 869 HD2 LYS A 470 -8.971 -5.727 0.059 1.00 0.00 H ATOM 870 HD3 LYS A 470 -9.552 -4.149 -0.478 1.00 0.00 H ATOM 871 HE2 LYS A 470 -11.194 -5.588 -1.924 1.00 0.00 H ATOM 872 HE3 LYS A 470 -10.827 -6.836 -0.735 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -11.389 -4.386 0.561 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -12.183 -5.873 0.707 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -12.655 -4.777 -0.492 1.00 0.00 H ATOM 876 N TYR A 471 -7.514 -6.047 -5.350 1.00 0.00 N ATOM 877 CA TYR A 471 -7.811 -6.984 -6.427 1.00 0.00 C ATOM 878 C TYR A 471 -8.564 -8.201 -5.900 1.00 0.00 C ATOM 879 O TYR A 471 -9.532 -8.655 -6.507 1.00 0.00 O ATOM 880 CB TYR A 471 -6.518 -7.428 -7.115 1.00 0.00 C ATOM 881 CG TYR A 471 -5.491 -7.998 -6.163 1.00 0.00 C ATOM 882 CD1 TYR A 471 -5.532 -9.334 -5.785 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.480 -7.200 -5.642 1.00 0.00 C ATOM 884 CE1 TYR A 471 -4.596 -9.859 -4.915 1.00 0.00 C ATOM 885 CE2 TYR A 471 -3.539 -7.717 -4.772 1.00 0.00 C ATOM 886 CZ TYR A 471 -3.601 -9.047 -4.412 1.00 0.00 C ATOM 887 OH TYR A 471 -2.667 -9.565 -3.545 1.00 0.00 O ATOM 888 H TYR A 471 -6.790 -6.255 -4.723 1.00 0.00 H ATOM 889 HA TYR A 471 -8.433 -6.474 -7.148 1.00 0.00 H ATOM 890 HB2 TYR A 471 -6.750 -8.188 -7.845 1.00 0.00 H ATOM 891 HB3 TYR A 471 -6.074 -6.579 -7.614 1.00 0.00 H ATOM 892 HD1 TYR A 471 -6.312 -9.968 -6.180 1.00 0.00 H ATOM 893 HD2 TYR A 471 -4.435 -6.159 -5.926 1.00 0.00 H ATOM 894 HE1 TYR A 471 -4.644 -10.901 -4.632 1.00 0.00 H ATOM 895 HE2 TYR A 471 -2.760 -7.081 -4.378 1.00 0.00 H ATOM 896 HH TYR A 471 -2.278 -10.355 -3.929 1.00 0.00 H TER 897 TYR A 471