ATOM 1 N GLY A 413 -6.547 3.181 20.005 1.00 0.00 N ATOM 2 CA GLY A 413 -7.811 2.897 19.350 1.00 0.00 C ATOM 3 C GLY A 413 -8.584 4.157 19.013 1.00 0.00 C ATOM 4 O GLY A 413 -9.267 4.721 19.867 1.00 0.00 O ATOM 5 H1 GLY A 413 -6.539 3.531 20.920 1.00 0.00 H ATOM 6 HA2 GLY A 413 -7.617 2.351 18.439 1.00 0.00 H ATOM 7 HA3 GLY A 413 -8.412 2.284 20.004 1.00 0.00 H ATOM 8 N SER A 414 -8.475 4.599 17.764 1.00 0.00 N ATOM 9 CA SER A 414 -9.166 5.803 17.317 1.00 0.00 C ATOM 10 C SER A 414 -10.670 5.566 17.228 1.00 0.00 C ATOM 11 O SER A 414 -11.118 4.472 16.883 1.00 0.00 O ATOM 12 CB SER A 414 -8.627 6.251 15.957 1.00 0.00 C ATOM 13 OG SER A 414 -7.527 7.131 16.109 1.00 0.00 O ATOM 14 H SER A 414 -7.915 4.106 17.129 1.00 0.00 H ATOM 15 HA SER A 414 -8.979 6.581 18.043 1.00 0.00 H ATOM 16 HB2 SER A 414 -8.306 5.385 15.398 1.00 0.00 H ATOM 17 HB3 SER A 414 -9.409 6.761 15.413 1.00 0.00 H ATOM 18 HG SER A 414 -7.693 7.727 16.843 1.00 0.00 H ATOM 19 N SER A 415 -11.446 6.598 17.542 1.00 0.00 N ATOM 20 CA SER A 415 -12.900 6.502 17.501 1.00 0.00 C ATOM 21 C SER A 415 -13.460 7.242 16.290 1.00 0.00 C ATOM 22 O SER A 415 -13.194 8.427 16.095 1.00 0.00 O ATOM 23 CB SER A 415 -13.506 7.071 18.786 1.00 0.00 C ATOM 24 OG SER A 415 -14.910 7.220 18.665 1.00 0.00 O ATOM 25 H SER A 415 -11.030 7.444 17.810 1.00 0.00 H ATOM 26 HA SER A 415 -13.161 5.457 17.422 1.00 0.00 H ATOM 27 HB2 SER A 415 -13.297 6.402 19.607 1.00 0.00 H ATOM 28 HB3 SER A 415 -13.070 8.038 18.989 1.00 0.00 H ATOM 29 HG SER A 415 -15.342 6.814 19.421 1.00 0.00 H ATOM 30 N GLY A 416 -14.239 6.532 15.479 1.00 0.00 N ATOM 31 CA GLY A 416 -14.825 7.137 14.297 1.00 0.00 C ATOM 32 C GLY A 416 -14.728 6.240 13.079 1.00 0.00 C ATOM 33 O GLY A 416 -13.771 5.480 12.933 1.00 0.00 O ATOM 34 H GLY A 416 -14.417 5.591 15.684 1.00 0.00 H ATOM 35 HA2 GLY A 416 -15.865 7.350 14.493 1.00 0.00 H ATOM 36 HA3 GLY A 416 -14.310 8.064 14.088 1.00 0.00 H ATOM 37 N SER A 417 -15.723 6.327 12.201 1.00 0.00 N ATOM 38 CA SER A 417 -15.750 5.513 10.992 1.00 0.00 C ATOM 39 C SER A 417 -14.392 5.528 10.297 1.00 0.00 C ATOM 40 O SER A 417 -13.840 6.591 10.012 1.00 0.00 O ATOM 41 CB SER A 417 -16.831 6.018 10.035 1.00 0.00 C ATOM 42 OG SER A 417 -16.451 7.247 9.439 1.00 0.00 O ATOM 43 H SER A 417 -16.458 6.953 12.373 1.00 0.00 H ATOM 44 HA SER A 417 -15.982 4.498 11.280 1.00 0.00 H ATOM 45 HB2 SER A 417 -16.988 5.288 9.256 1.00 0.00 H ATOM 46 HB3 SER A 417 -17.751 6.166 10.582 1.00 0.00 H ATOM 47 HG SER A 417 -16.864 7.325 8.576 1.00 0.00 H ATOM 48 N SER A 418 -13.858 4.341 10.028 1.00 0.00 N ATOM 49 CA SER A 418 -12.563 4.217 9.369 1.00 0.00 C ATOM 50 C SER A 418 -12.734 3.836 7.902 1.00 0.00 C ATOM 51 O SER A 418 -13.764 3.293 7.505 1.00 0.00 O ATOM 52 CB SER A 418 -11.703 3.171 10.083 1.00 0.00 C ATOM 53 OG SER A 418 -12.361 1.917 10.133 1.00 0.00 O ATOM 54 H SER A 418 -14.347 3.530 10.280 1.00 0.00 H ATOM 55 HA SER A 418 -12.069 5.175 9.425 1.00 0.00 H ATOM 56 HB2 SER A 418 -10.770 3.054 9.552 1.00 0.00 H ATOM 57 HB3 SER A 418 -11.505 3.501 11.092 1.00 0.00 H ATOM 58 HG SER A 418 -12.432 1.629 11.046 1.00 0.00 H ATOM 59 N GLY A 419 -11.713 4.124 7.099 1.00 0.00 N ATOM 60 CA GLY A 419 -11.769 3.806 5.685 1.00 0.00 C ATOM 61 C GLY A 419 -11.375 2.371 5.397 1.00 0.00 C ATOM 62 O GLY A 419 -12.187 1.581 4.913 1.00 0.00 O ATOM 63 H GLY A 419 -10.916 4.557 7.471 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.776 3.970 5.329 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.099 4.464 5.152 1.00 0.00 H ATOM 66 N PHE A 420 -10.126 2.031 5.695 1.00 0.00 N ATOM 67 CA PHE A 420 -9.625 0.681 5.463 1.00 0.00 C ATOM 68 C PHE A 420 -8.724 0.231 6.610 1.00 0.00 C ATOM 69 O PHE A 420 -8.263 1.048 7.407 1.00 0.00 O ATOM 70 CB PHE A 420 -8.856 0.620 4.142 1.00 0.00 C ATOM 71 CG PHE A 420 -9.746 0.535 2.935 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.464 -0.619 2.666 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.863 1.610 2.067 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.284 -0.699 1.557 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.681 1.535 0.956 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.392 0.379 0.700 1.00 0.00 C ATOM 77 H PHE A 420 -9.526 2.704 6.080 1.00 0.00 H ATOM 78 HA PHE A 420 -10.474 0.018 5.408 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.249 1.507 4.045 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.217 -0.250 4.146 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.381 -1.463 3.336 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.307 2.514 2.266 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.838 -1.605 1.359 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.764 2.379 0.288 1.00 0.00 H ATOM 85 HZ PHE A 420 -12.032 0.318 -0.167 1.00 0.00 H ATOM 86 N GLN A 421 -8.478 -1.073 6.685 1.00 0.00 N ATOM 87 CA GLN A 421 -7.634 -1.632 7.734 1.00 0.00 C ATOM 88 C GLN A 421 -6.413 -2.326 7.139 1.00 0.00 C ATOM 89 O GLN A 421 -6.492 -3.000 6.112 1.00 0.00 O ATOM 90 CB GLN A 421 -8.431 -2.619 8.588 1.00 0.00 C ATOM 91 CG GLN A 421 -9.295 -1.950 9.645 1.00 0.00 C ATOM 92 CD GLN A 421 -10.549 -1.326 9.064 1.00 0.00 C ATOM 93 OE1 GLN A 421 -10.625 -0.110 8.885 1.00 0.00 O ATOM 94 NE2 GLN A 421 -11.541 -2.157 8.766 1.00 0.00 N ATOM 95 H GLN A 421 -8.874 -1.673 6.020 1.00 0.00 H ATOM 96 HA GLN A 421 -7.300 -0.818 8.359 1.00 0.00 H ATOM 97 HB2 GLN A 421 -9.074 -3.198 7.942 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.741 -3.284 9.086 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.586 -2.691 10.375 1.00 0.00 H ATOM 100 HG3 GLN A 421 -8.716 -1.178 10.128 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.410 -3.114 8.937 1.00 0.00 H ATOM 102 HE22 GLN A 421 -12.363 -1.780 8.390 1.00 0.00 H ATOM 103 N PRO A 422 -5.257 -2.158 7.797 1.00 0.00 N ATOM 104 CA PRO A 422 -3.997 -2.761 7.351 1.00 0.00 C ATOM 105 C PRO A 422 -3.987 -4.276 7.521 1.00 0.00 C ATOM 106 O PRO A 422 -4.816 -4.835 8.239 1.00 0.00 O ATOM 107 CB PRO A 422 -2.952 -2.114 8.262 1.00 0.00 C ATOM 108 CG PRO A 422 -3.705 -1.728 9.489 1.00 0.00 C ATOM 109 CD PRO A 422 -5.090 -1.367 9.028 1.00 0.00 C ATOM 110 HA PRO A 422 -3.782 -2.514 6.321 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.172 -2.829 8.484 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.527 -1.250 7.772 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.742 -2.562 10.173 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.232 -0.877 9.957 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.820 -1.651 9.771 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.153 -0.310 8.817 1.00 0.00 H ATOM 117 N GLY A 423 -3.044 -4.936 6.856 1.00 0.00 N ATOM 118 CA GLY A 423 -2.944 -6.381 6.948 1.00 0.00 C ATOM 119 C GLY A 423 -3.418 -7.076 5.687 1.00 0.00 C ATOM 120 O GLY A 423 -2.993 -8.192 5.389 1.00 0.00 O ATOM 121 H GLY A 423 -2.410 -4.438 6.299 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.914 -6.649 7.130 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.545 -6.720 7.779 1.00 0.00 H ATOM 124 N ASP A 424 -4.301 -6.416 4.946 1.00 0.00 N ATOM 125 CA ASP A 424 -4.834 -6.978 3.711 1.00 0.00 C ATOM 126 C ASP A 424 -3.832 -6.830 2.570 1.00 0.00 C ATOM 127 O ASP A 424 -2.897 -6.035 2.652 1.00 0.00 O ATOM 128 CB ASP A 424 -6.151 -6.295 3.341 1.00 0.00 C ATOM 129 CG ASP A 424 -7.308 -6.763 4.202 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.811 -7.881 3.964 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.711 -6.011 5.114 1.00 0.00 O ATOM 132 H ASP A 424 -4.602 -5.530 5.237 1.00 0.00 H ATOM 133 HA ASP A 424 -5.019 -8.029 3.877 1.00 0.00 H ATOM 134 HB2 ASP A 424 -6.043 -5.227 3.466 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.384 -6.510 2.309 1.00 0.00 H ATOM 136 N ASN A 425 -4.034 -7.603 1.507 1.00 0.00 N ATOM 137 CA ASN A 425 -3.148 -7.558 0.351 1.00 0.00 C ATOM 138 C ASN A 425 -3.728 -6.671 -0.746 1.00 0.00 C ATOM 139 O ASN A 425 -4.877 -6.843 -1.156 1.00 0.00 O ATOM 140 CB ASN A 425 -2.911 -8.970 -0.191 1.00 0.00 C ATOM 141 CG ASN A 425 -2.833 -10.007 0.912 1.00 0.00 C ATOM 142 OD1 ASN A 425 -2.668 -9.670 2.085 1.00 0.00 O ATOM 143 ND2 ASN A 425 -2.949 -11.276 0.541 1.00 0.00 N ATOM 144 H ASN A 425 -4.798 -8.217 1.501 1.00 0.00 H ATOM 145 HA ASN A 425 -2.204 -7.143 0.672 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.723 -9.236 -0.852 1.00 0.00 H ATOM 147 HB3 ASN A 425 -1.983 -8.986 -0.743 1.00 0.00 H ATOM 148 HD21 ASN A 425 -3.078 -11.470 -0.412 1.00 0.00 H ATOM 149 HD22 ASN A 425 -2.903 -11.967 1.234 1.00 0.00 H ATOM 150 N VAL A 426 -2.926 -5.722 -1.219 1.00 0.00 N ATOM 151 CA VAL A 426 -3.359 -4.809 -2.270 1.00 0.00 C ATOM 152 C VAL A 426 -2.201 -4.444 -3.192 1.00 0.00 C ATOM 153 O VAL A 426 -1.042 -4.720 -2.887 1.00 0.00 O ATOM 154 CB VAL A 426 -3.958 -3.519 -1.680 1.00 0.00 C ATOM 155 CG1 VAL A 426 -5.178 -3.837 -0.829 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.913 -2.768 -0.869 1.00 0.00 C ATOM 157 H VAL A 426 -2.021 -5.635 -0.853 1.00 0.00 H ATOM 158 HA VAL A 426 -4.125 -5.305 -2.849 1.00 0.00 H ATOM 159 HB VAL A 426 -4.272 -2.885 -2.497 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.356 -3.025 -0.138 1.00 0.00 H ATOM 161 HG12 VAL A 426 -6.040 -3.963 -1.467 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.003 -4.748 -0.275 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.272 -2.211 -1.537 1.00 0.00 H ATOM 164 HG22 VAL A 426 -3.404 -2.086 -0.190 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.321 -3.473 -0.305 1.00 0.00 H ATOM 166 N GLU A 427 -2.524 -3.820 -4.321 1.00 0.00 N ATOM 167 CA GLU A 427 -1.510 -3.417 -5.287 1.00 0.00 C ATOM 168 C GLU A 427 -1.840 -2.052 -5.886 1.00 0.00 C ATOM 169 O GLU A 427 -2.988 -1.609 -5.852 1.00 0.00 O ATOM 170 CB GLU A 427 -1.392 -4.459 -6.401 1.00 0.00 C ATOM 171 CG GLU A 427 -2.335 -4.214 -7.567 1.00 0.00 C ATOM 172 CD GLU A 427 -3.791 -4.177 -7.141 1.00 0.00 C ATOM 173 OE1 GLU A 427 -4.099 -4.680 -6.041 1.00 0.00 O ATOM 174 OE2 GLU A 427 -4.620 -3.646 -7.909 1.00 0.00 O ATOM 175 H GLU A 427 -3.467 -3.627 -4.508 1.00 0.00 H ATOM 176 HA GLU A 427 -0.566 -3.350 -4.769 1.00 0.00 H ATOM 177 HB2 GLU A 427 -0.379 -4.454 -6.777 1.00 0.00 H ATOM 178 HB3 GLU A 427 -1.609 -5.434 -5.989 1.00 0.00 H ATOM 179 HG2 GLU A 427 -2.086 -3.268 -8.023 1.00 0.00 H ATOM 180 HG3 GLU A 427 -2.207 -5.006 -8.290 1.00 0.00 H ATOM 181 N VAL A 428 -0.825 -1.391 -6.432 1.00 0.00 N ATOM 182 CA VAL A 428 -1.007 -0.077 -7.039 1.00 0.00 C ATOM 183 C VAL A 428 -1.779 -0.179 -8.349 1.00 0.00 C ATOM 184 O VAL A 428 -1.753 -1.213 -9.018 1.00 0.00 O ATOM 185 CB VAL A 428 0.346 0.609 -7.305 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.147 1.893 -8.097 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.069 0.887 -5.996 1.00 0.00 C ATOM 188 H VAL A 428 0.067 -1.796 -6.428 1.00 0.00 H ATOM 189 HA VAL A 428 -1.567 0.535 -6.348 1.00 0.00 H ATOM 190 HB VAL A 428 0.956 -0.059 -7.895 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.050 1.651 -9.131 1.00 0.00 H ATOM 192 HG12 VAL A 428 -0.689 2.442 -7.688 1.00 0.00 H ATOM 193 HG13 VAL A 428 1.040 2.497 -8.033 1.00 0.00 H ATOM 194 HG21 VAL A 428 0.360 1.237 -5.261 1.00 0.00 H ATOM 195 HG22 VAL A 428 1.535 -0.021 -5.642 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.826 1.641 -6.155 1.00 0.00 H ATOM 197 N CYS A 429 -2.466 0.899 -8.710 1.00 0.00 N ATOM 198 CA CYS A 429 -3.247 0.932 -9.941 1.00 0.00 C ATOM 199 C CYS A 429 -2.513 1.706 -11.031 1.00 0.00 C ATOM 200 O CYS A 429 -2.484 1.290 -12.188 1.00 0.00 O ATOM 201 CB CYS A 429 -4.616 1.564 -9.684 1.00 0.00 C ATOM 202 SG CYS A 429 -5.792 1.355 -11.041 1.00 0.00 S ATOM 203 H CYS A 429 -2.448 1.693 -8.134 1.00 0.00 H ATOM 204 HA CYS A 429 -3.387 -0.086 -10.271 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.051 1.117 -8.802 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.489 2.623 -9.517 1.00 0.00 H ATOM 207 HG CYS A 429 -6.906 0.842 -10.541 1.00 0.00 H ATOM 208 N GLU A 430 -1.922 2.835 -10.652 1.00 0.00 N ATOM 209 CA GLU A 430 -1.190 3.668 -11.598 1.00 0.00 C ATOM 210 C GLU A 430 0.059 4.259 -10.950 1.00 0.00 C ATOM 211 O GLU A 430 0.126 4.413 -9.731 1.00 0.00 O ATOM 212 CB GLU A 430 -2.086 4.792 -12.122 1.00 0.00 C ATOM 213 CG GLU A 430 -1.541 5.476 -13.365 1.00 0.00 C ATOM 214 CD GLU A 430 -2.506 6.495 -13.940 1.00 0.00 C ATOM 215 OE1 GLU A 430 -3.058 7.297 -13.159 1.00 0.00 O ATOM 216 OE2 GLU A 430 -2.708 6.489 -15.173 1.00 0.00 O ATOM 217 H GLU A 430 -1.981 3.114 -9.714 1.00 0.00 H ATOM 218 HA GLU A 430 -0.890 3.044 -12.426 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.057 4.382 -12.358 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.199 5.537 -11.348 1.00 0.00 H ATOM 221 HG2 GLU A 430 -0.621 5.979 -13.109 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.343 4.725 -14.116 1.00 0.00 H ATOM 223 N GLY A 431 1.048 4.588 -11.776 1.00 0.00 N ATOM 224 CA GLY A 431 2.282 5.157 -11.266 1.00 0.00 C ATOM 225 C GLY A 431 3.450 4.197 -11.371 1.00 0.00 C ATOM 226 O GLY A 431 3.261 2.982 -11.412 1.00 0.00 O ATOM 227 H GLY A 431 0.939 4.443 -12.739 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.512 6.051 -11.827 1.00 0.00 H ATOM 229 HA3 GLY A 431 2.141 5.422 -10.228 1.00 0.00 H ATOM 230 N GLU A 432 4.661 4.744 -11.417 1.00 0.00 N ATOM 231 CA GLU A 432 5.864 3.927 -11.521 1.00 0.00 C ATOM 232 C GLU A 432 5.777 2.711 -10.602 1.00 0.00 C ATOM 233 O GLU A 432 6.351 1.660 -10.889 1.00 0.00 O ATOM 234 CB GLU A 432 7.102 4.755 -11.173 1.00 0.00 C ATOM 235 CG GLU A 432 7.437 5.815 -12.209 1.00 0.00 C ATOM 236 CD GLU A 432 8.416 6.850 -11.691 1.00 0.00 C ATOM 237 OE1 GLU A 432 8.037 7.622 -10.785 1.00 0.00 O ATOM 238 OE2 GLU A 432 9.559 6.889 -12.190 1.00 0.00 O ATOM 239 H GLU A 432 4.747 5.720 -11.381 1.00 0.00 H ATOM 240 HA GLU A 432 5.946 3.586 -12.542 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.937 5.247 -10.226 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.950 4.092 -11.081 1.00 0.00 H ATOM 243 HG2 GLU A 432 7.871 5.332 -13.072 1.00 0.00 H ATOM 244 HG3 GLU A 432 6.525 6.316 -12.500 1.00 0.00 H ATOM 245 N LEU A 433 5.057 2.864 -9.497 1.00 0.00 N ATOM 246 CA LEU A 433 4.894 1.780 -8.534 1.00 0.00 C ATOM 247 C LEU A 433 3.735 0.870 -8.929 1.00 0.00 C ATOM 248 O LEU A 433 3.141 0.202 -8.081 1.00 0.00 O ATOM 249 CB LEU A 433 4.659 2.346 -7.133 1.00 0.00 C ATOM 250 CG LEU A 433 5.893 2.893 -6.414 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.483 3.823 -5.282 1.00 0.00 C ATOM 252 CD2 LEU A 433 6.750 1.752 -5.885 1.00 0.00 C ATOM 253 H LEU A 433 4.623 3.725 -9.323 1.00 0.00 H ATOM 254 HA LEU A 433 5.805 1.200 -8.531 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.943 3.149 -7.217 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.242 1.557 -6.524 1.00 0.00 H ATOM 257 HG LEU A 433 6.487 3.462 -7.115 1.00 0.00 H ATOM 258 HD11 LEU A 433 5.537 3.293 -4.344 1.00 0.00 H ATOM 259 HD12 LEU A 433 4.471 4.164 -5.446 1.00 0.00 H ATOM 260 HD13 LEU A 433 6.149 4.673 -5.256 1.00 0.00 H ATOM 261 HD21 LEU A 433 6.320 0.809 -6.187 1.00 0.00 H ATOM 262 HD22 LEU A 433 6.789 1.801 -4.806 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.749 1.838 -6.286 1.00 0.00 H ATOM 264 N ILE A 434 3.420 0.848 -10.219 1.00 0.00 N ATOM 265 CA ILE A 434 2.334 0.018 -10.726 1.00 0.00 C ATOM 266 C ILE A 434 2.663 -1.464 -10.584 1.00 0.00 C ATOM 267 O ILE A 434 3.817 -1.837 -10.378 1.00 0.00 O ATOM 268 CB ILE A 434 2.033 0.326 -12.205 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.717 -0.331 -12.627 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.176 -0.150 -13.088 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.149 0.227 -13.914 1.00 0.00 C ATOM 272 H ILE A 434 3.930 1.403 -10.845 1.00 0.00 H ATOM 273 HA ILE A 434 1.449 0.237 -10.146 1.00 0.00 H ATOM 274 HB ILE A 434 1.945 1.396 -12.316 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.879 -1.388 -12.768 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.017 -0.183 -11.848 1.00 0.00 H ATOM 277 HG21 ILE A 434 4.020 0.516 -12.975 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.465 -1.148 -12.796 1.00 0.00 H ATOM 279 HG23 ILE A 434 2.857 -0.154 -14.119 1.00 0.00 H ATOM 280 HD11 ILE A 434 0.499 -0.363 -14.748 1.00 0.00 H ATOM 281 HD12 ILE A 434 -0.929 0.195 -13.875 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.474 1.250 -14.036 1.00 0.00 H ATOM 283 N ASN A 435 1.639 -2.305 -10.696 1.00 0.00 N ATOM 284 CA ASN A 435 1.820 -3.747 -10.581 1.00 0.00 C ATOM 285 C ASN A 435 2.670 -4.094 -9.363 1.00 0.00 C ATOM 286 O ASN A 435 3.412 -5.077 -9.370 1.00 0.00 O ATOM 287 CB ASN A 435 2.473 -4.303 -11.848 1.00 0.00 C ATOM 288 CG ASN A 435 1.606 -4.112 -13.078 1.00 0.00 C ATOM 289 OD1 ASN A 435 0.396 -4.336 -13.038 1.00 0.00 O ATOM 290 ND2 ASN A 435 2.223 -3.696 -14.177 1.00 0.00 N ATOM 291 H ASN A 435 0.742 -1.947 -10.860 1.00 0.00 H ATOM 292 HA ASN A 435 0.844 -4.195 -10.464 1.00 0.00 H ATOM 293 HB2 ASN A 435 3.413 -3.797 -12.013 1.00 0.00 H ATOM 294 HB3 ASN A 435 2.655 -5.360 -11.719 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.189 -3.538 -14.135 1.00 0.00 H ATOM 296 HD22 ASN A 435 1.686 -3.563 -14.987 1.00 0.00 H ATOM 297 N LEU A 436 2.556 -3.282 -8.318 1.00 0.00 N ATOM 298 CA LEU A 436 3.314 -3.502 -7.091 1.00 0.00 C ATOM 299 C LEU A 436 2.453 -4.189 -6.036 1.00 0.00 C ATOM 300 O LEU A 436 1.581 -3.565 -5.432 1.00 0.00 O ATOM 301 CB LEU A 436 3.843 -2.173 -6.549 1.00 0.00 C ATOM 302 CG LEU A 436 4.675 -2.253 -5.269 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.027 -2.889 -5.551 1.00 0.00 C ATOM 304 CD2 LEU A 436 4.851 -0.870 -4.659 1.00 0.00 C ATOM 305 H LEU A 436 1.949 -2.515 -8.372 1.00 0.00 H ATOM 306 HA LEU A 436 4.150 -4.142 -7.329 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.457 -1.724 -7.315 1.00 0.00 H ATOM 308 HB3 LEU A 436 2.992 -1.535 -6.353 1.00 0.00 H ATOM 309 HG LEU A 436 4.158 -2.874 -4.550 1.00 0.00 H ATOM 310 HD11 LEU A 436 5.908 -3.957 -5.657 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.700 -2.682 -4.732 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.434 -2.480 -6.464 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.887 -0.723 -4.395 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.238 -0.787 -3.773 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.551 -0.120 -5.376 1.00 0.00 H ATOM 316 N GLN A 437 2.707 -5.475 -5.818 1.00 0.00 N ATOM 317 CA GLN A 437 1.956 -6.245 -4.834 1.00 0.00 C ATOM 318 C GLN A 437 2.627 -6.182 -3.466 1.00 0.00 C ATOM 319 O GLN A 437 3.836 -6.377 -3.346 1.00 0.00 O ATOM 320 CB GLN A 437 1.828 -7.701 -5.285 1.00 0.00 C ATOM 321 CG GLN A 437 1.637 -7.859 -6.785 1.00 0.00 C ATOM 322 CD GLN A 437 0.188 -7.716 -7.207 1.00 0.00 C ATOM 323 OE1 GLN A 437 -0.646 -8.570 -6.906 1.00 0.00 O ATOM 324 NE2 GLN A 437 -0.121 -6.630 -7.907 1.00 0.00 N ATOM 325 H GLN A 437 3.415 -5.916 -6.331 1.00 0.00 H ATOM 326 HA GLN A 437 0.970 -5.813 -4.758 1.00 0.00 H ATOM 327 HB2 GLN A 437 2.722 -8.234 -4.999 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.979 -8.146 -4.787 1.00 0.00 H ATOM 329 HG2 GLN A 437 2.219 -7.103 -7.291 1.00 0.00 H ATOM 330 HG3 GLN A 437 1.987 -8.838 -7.078 1.00 0.00 H ATOM 331 HE21 GLN A 437 0.596 -5.992 -8.111 1.00 0.00 H ATOM 332 HE22 GLN A 437 -1.049 -6.513 -8.194 1.00 0.00 H ATOM 333 N GLY A 438 1.833 -5.907 -2.435 1.00 0.00 N ATOM 334 CA GLY A 438 2.368 -5.822 -1.089 1.00 0.00 C ATOM 335 C GLY A 438 1.283 -5.849 -0.031 1.00 0.00 C ATOM 336 O GLY A 438 0.094 -5.827 -0.349 1.00 0.00 O ATOM 337 H GLY A 438 0.877 -5.761 -2.590 1.00 0.00 H ATOM 338 HA2 GLY A 438 3.037 -6.654 -0.925 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.925 -4.901 -0.992 1.00 0.00 H ATOM 340 N LYS A 439 1.692 -5.899 1.233 1.00 0.00 N ATOM 341 CA LYS A 439 0.747 -5.930 2.343 1.00 0.00 C ATOM 342 C LYS A 439 0.646 -4.561 3.009 1.00 0.00 C ATOM 343 O LYS A 439 1.627 -3.821 3.079 1.00 0.00 O ATOM 344 CB LYS A 439 1.171 -6.980 3.372 1.00 0.00 C ATOM 345 CG LYS A 439 0.572 -8.353 3.122 1.00 0.00 C ATOM 346 CD LYS A 439 1.421 -9.165 2.159 1.00 0.00 C ATOM 347 CE LYS A 439 2.630 -9.771 2.856 1.00 0.00 C ATOM 348 NZ LYS A 439 3.386 -10.688 1.959 1.00 0.00 N ATOM 349 H LYS A 439 2.654 -5.914 1.423 1.00 0.00 H ATOM 350 HA LYS A 439 -0.221 -6.196 1.947 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.247 -7.071 3.353 1.00 0.00 H ATOM 352 HB3 LYS A 439 0.863 -6.650 4.353 1.00 0.00 H ATOM 353 HG2 LYS A 439 0.504 -8.883 4.060 1.00 0.00 H ATOM 354 HG3 LYS A 439 -0.417 -8.233 2.702 1.00 0.00 H ATOM 355 HD2 LYS A 439 0.821 -9.963 1.747 1.00 0.00 H ATOM 356 HD3 LYS A 439 1.763 -8.520 1.361 1.00 0.00 H ATOM 357 HE2 LYS A 439 3.282 -8.973 3.175 1.00 0.00 H ATOM 358 HE3 LYS A 439 2.290 -10.325 3.719 1.00 0.00 H ATOM 359 HZ1 LYS A 439 3.649 -10.193 1.083 1.00 0.00 H ATOM 360 HZ2 LYS A 439 2.802 -11.512 1.716 1.00 0.00 H ATOM 361 HZ3 LYS A 439 4.252 -11.017 2.432 1.00 0.00 H ATOM 362 N ILE A 440 -0.545 -4.233 3.498 1.00 0.00 N ATOM 363 CA ILE A 440 -0.773 -2.956 4.162 1.00 0.00 C ATOM 364 C ILE A 440 -0.333 -3.008 5.621 1.00 0.00 C ATOM 365 O ILE A 440 -0.569 -3.996 6.317 1.00 0.00 O ATOM 366 CB ILE A 440 -2.256 -2.544 4.098 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.775 -2.646 2.662 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.437 -1.132 4.634 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.271 -2.456 2.546 1.00 0.00 C ATOM 370 H ILE A 440 -1.289 -4.866 3.412 1.00 0.00 H ATOM 371 HA ILE A 440 -0.189 -2.205 3.648 1.00 0.00 H ATOM 372 HB ILE A 440 -2.820 -3.217 4.726 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.297 -1.890 2.059 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.531 -3.622 2.268 1.00 0.00 H ATOM 375 HG21 ILE A 440 -1.712 -0.947 5.413 1.00 0.00 H ATOM 376 HG22 ILE A 440 -2.292 -0.422 3.834 1.00 0.00 H ATOM 377 HG23 ILE A 440 -3.433 -1.024 5.036 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.478 -1.601 1.919 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.713 -3.339 2.111 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.690 -2.290 3.528 1.00 0.00 H ATOM 381 N LEU A 441 0.305 -1.937 6.079 1.00 0.00 N ATOM 382 CA LEU A 441 0.777 -1.859 7.458 1.00 0.00 C ATOM 383 C LEU A 441 -0.149 -0.989 8.301 1.00 0.00 C ATOM 384 O LEU A 441 -0.677 -1.433 9.320 1.00 0.00 O ATOM 385 CB LEU A 441 2.200 -1.299 7.500 1.00 0.00 C ATOM 386 CG LEU A 441 3.328 -2.321 7.356 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.661 -1.619 7.150 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.383 -3.229 8.575 1.00 0.00 C ATOM 389 H LEU A 441 0.464 -1.180 5.478 1.00 0.00 H ATOM 390 HA LEU A 441 0.780 -2.859 7.864 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.297 -0.583 6.697 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.328 -0.794 8.447 1.00 0.00 H ATOM 393 HG LEU A 441 3.138 -2.937 6.487 1.00 0.00 H ATOM 394 HD11 LEU A 441 5.406 -2.067 7.791 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.558 -0.572 7.395 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.965 -1.719 6.119 1.00 0.00 H ATOM 397 HD21 LEU A 441 3.458 -4.258 8.254 1.00 0.00 H ATOM 398 HD22 LEU A 441 2.485 -3.100 9.162 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.245 -2.975 9.174 1.00 0.00 H ATOM 400 N SER A 442 -0.344 0.253 7.868 1.00 0.00 N ATOM 401 CA SER A 442 -1.205 1.186 8.585 1.00 0.00 C ATOM 402 C SER A 442 -1.953 2.093 7.611 1.00 0.00 C ATOM 403 O SER A 442 -1.558 2.239 6.454 1.00 0.00 O ATOM 404 CB SER A 442 -0.380 2.033 9.556 1.00 0.00 C ATOM 405 OG SER A 442 0.734 2.617 8.903 1.00 0.00 O ATOM 406 H SER A 442 0.105 0.549 7.049 1.00 0.00 H ATOM 407 HA SER A 442 -1.925 0.609 9.146 1.00 0.00 H ATOM 408 HB2 SER A 442 -0.999 2.820 9.959 1.00 0.00 H ATOM 409 HB3 SER A 442 -0.023 1.407 10.361 1.00 0.00 H ATOM 410 HG SER A 442 0.879 3.501 9.247 1.00 0.00 H ATOM 411 N VAL A 443 -3.035 2.699 8.089 1.00 0.00 N ATOM 412 CA VAL A 443 -3.838 3.592 7.263 1.00 0.00 C ATOM 413 C VAL A 443 -3.858 5.004 7.838 1.00 0.00 C ATOM 414 O VAL A 443 -4.497 5.260 8.859 1.00 0.00 O ATOM 415 CB VAL A 443 -5.286 3.083 7.130 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.165 4.138 6.476 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.323 1.783 6.340 1.00 0.00 C ATOM 418 H VAL A 443 -3.299 2.542 9.020 1.00 0.00 H ATOM 419 HA VAL A 443 -3.397 3.622 6.277 1.00 0.00 H ATOM 420 HB VAL A 443 -5.670 2.889 8.120 1.00 0.00 H ATOM 421 HG11 VAL A 443 -5.647 4.565 5.630 1.00 0.00 H ATOM 422 HG12 VAL A 443 -7.087 3.684 6.144 1.00 0.00 H ATOM 423 HG13 VAL A 443 -6.385 4.917 7.192 1.00 0.00 H ATOM 424 HG21 VAL A 443 -6.337 1.579 6.032 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.692 1.873 5.468 1.00 0.00 H ATOM 426 HG23 VAL A 443 -4.965 0.975 6.960 1.00 0.00 H ATOM 427 N ASP A 444 -3.155 5.916 7.177 1.00 0.00 N ATOM 428 CA ASP A 444 -3.093 7.304 7.621 1.00 0.00 C ATOM 429 C ASP A 444 -4.019 8.183 6.788 1.00 0.00 C ATOM 430 O ASP A 444 -3.596 8.792 5.806 1.00 0.00 O ATOM 431 CB ASP A 444 -1.658 7.826 7.534 1.00 0.00 C ATOM 432 CG ASP A 444 -0.654 6.861 8.134 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.023 6.129 9.076 1.00 0.00 O ATOM 434 OD2 ASP A 444 0.502 6.838 7.661 1.00 0.00 O ATOM 435 H ASP A 444 -2.667 5.650 6.370 1.00 0.00 H ATOM 436 HA ASP A 444 -3.416 7.337 8.651 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.402 7.984 6.497 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.590 8.764 8.065 1.00 0.00 H ATOM 439 N GLY A 445 -5.286 8.245 7.186 1.00 0.00 N ATOM 440 CA GLY A 445 -6.253 9.051 6.463 1.00 0.00 C ATOM 441 C GLY A 445 -6.107 8.923 4.960 1.00 0.00 C ATOM 442 O GLY A 445 -6.446 7.891 4.383 1.00 0.00 O ATOM 443 H GLY A 445 -5.567 7.738 7.976 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.247 8.741 6.746 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.118 10.087 6.739 1.00 0.00 H ATOM 446 N ASN A 446 -5.602 9.975 4.324 1.00 0.00 N ATOM 447 CA ASN A 446 -5.415 9.976 2.878 1.00 0.00 C ATOM 448 C ASN A 446 -4.183 9.164 2.488 1.00 0.00 C ATOM 449 O ASN A 446 -4.137 8.562 1.415 1.00 0.00 O ATOM 450 CB ASN A 446 -5.278 11.410 2.361 1.00 0.00 C ATOM 451 CG ASN A 446 -4.477 12.289 3.302 1.00 0.00 C ATOM 452 OD1 ASN A 446 -3.607 11.809 4.028 1.00 0.00 O ATOM 453 ND2 ASN A 446 -4.769 13.585 3.293 1.00 0.00 N ATOM 454 H ASN A 446 -5.350 10.770 4.839 1.00 0.00 H ATOM 455 HA ASN A 446 -6.287 9.523 2.430 1.00 0.00 H ATOM 456 HB2 ASN A 446 -4.780 11.395 1.403 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.261 11.840 2.245 1.00 0.00 H ATOM 458 HD21 ASN A 446 -5.475 13.897 2.689 1.00 0.00 H ATOM 459 HD22 ASN A 446 -4.266 14.176 3.891 1.00 0.00 H ATOM 460 N LYS A 447 -3.187 9.152 3.368 1.00 0.00 N ATOM 461 CA LYS A 447 -1.955 8.413 3.118 1.00 0.00 C ATOM 462 C LYS A 447 -2.050 6.994 3.672 1.00 0.00 C ATOM 463 O LYS A 447 -2.526 6.785 4.789 1.00 0.00 O ATOM 464 CB LYS A 447 -0.764 9.139 3.748 1.00 0.00 C ATOM 465 CG LYS A 447 -0.390 10.426 3.034 1.00 0.00 C ATOM 466 CD LYS A 447 0.606 11.242 3.841 1.00 0.00 C ATOM 467 CE LYS A 447 -0.063 11.928 5.022 1.00 0.00 C ATOM 468 NZ LYS A 447 0.934 12.484 5.979 1.00 0.00 N ATOM 469 H LYS A 447 -3.284 9.652 4.206 1.00 0.00 H ATOM 470 HA LYS A 447 -1.810 8.360 2.050 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.005 9.377 4.774 1.00 0.00 H ATOM 472 HB3 LYS A 447 0.093 8.481 3.732 1.00 0.00 H ATOM 473 HG2 LYS A 447 0.051 10.182 2.079 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.284 11.015 2.881 1.00 0.00 H ATOM 475 HD2 LYS A 447 1.379 10.586 4.212 1.00 0.00 H ATOM 476 HD3 LYS A 447 1.045 11.994 3.201 1.00 0.00 H ATOM 477 HE2 LYS A 447 -0.681 12.732 4.652 1.00 0.00 H ATOM 478 HE3 LYS A 447 -0.681 11.207 5.538 1.00 0.00 H ATOM 479 HZ1 LYS A 447 0.483 13.192 6.593 1.00 0.00 H ATOM 480 HZ2 LYS A 447 1.712 12.938 5.459 1.00 0.00 H ATOM 481 HZ3 LYS A 447 1.323 11.724 6.571 1.00 0.00 H ATOM 482 N ILE A 448 -1.594 6.025 2.886 1.00 0.00 N ATOM 483 CA ILE A 448 -1.626 4.628 3.300 1.00 0.00 C ATOM 484 C ILE A 448 -0.220 4.038 3.351 1.00 0.00 C ATOM 485 O ILE A 448 0.392 3.772 2.316 1.00 0.00 O ATOM 486 CB ILE A 448 -2.492 3.779 2.351 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.790 4.517 2.013 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.794 2.426 2.977 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.857 4.380 3.077 1.00 0.00 C ATOM 490 H ILE A 448 -1.227 6.256 2.007 1.00 0.00 H ATOM 491 HA ILE A 448 -2.059 4.583 4.288 1.00 0.00 H ATOM 492 HB ILE A 448 -1.935 3.613 1.442 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.578 5.567 1.890 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.188 4.124 1.089 1.00 0.00 H ATOM 495 HG21 ILE A 448 -3.259 2.571 3.941 1.00 0.00 H ATOM 496 HG22 ILE A 448 -3.463 1.873 2.334 1.00 0.00 H ATOM 497 HG23 ILE A 448 -1.874 1.873 3.100 1.00 0.00 H ATOM 498 HD11 ILE A 448 -5.727 4.952 2.790 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.128 3.340 3.184 1.00 0.00 H ATOM 500 HD13 ILE A 448 -4.477 4.751 4.018 1.00 0.00 H ATOM 501 N THR A 449 0.286 3.833 4.563 1.00 0.00 N ATOM 502 CA THR A 449 1.619 3.273 4.750 1.00 0.00 C ATOM 503 C THR A 449 1.607 1.758 4.582 1.00 0.00 C ATOM 504 O THR A 449 0.940 1.046 5.334 1.00 0.00 O ATOM 505 CB THR A 449 2.184 3.621 6.140 1.00 0.00 C ATOM 506 OG1 THR A 449 2.092 5.031 6.368 1.00 0.00 O ATOM 507 CG2 THR A 449 3.633 3.175 6.262 1.00 0.00 C ATOM 508 H THR A 449 -0.251 4.065 5.349 1.00 0.00 H ATOM 509 HA THR A 449 2.269 3.704 4.002 1.00 0.00 H ATOM 510 HB THR A 449 1.600 3.104 6.888 1.00 0.00 H ATOM 511 HG1 THR A 449 1.416 5.206 7.026 1.00 0.00 H ATOM 512 HG21 THR A 449 4.042 3.532 7.195 1.00 0.00 H ATOM 513 HG22 THR A 449 4.204 3.581 5.440 1.00 0.00 H ATOM 514 HG23 THR A 449 3.681 2.097 6.236 1.00 0.00 H ATOM 515 N ILE A 450 2.350 1.271 3.594 1.00 0.00 N ATOM 516 CA ILE A 450 2.426 -0.160 3.330 1.00 0.00 C ATOM 517 C ILE A 450 3.848 -0.579 2.974 1.00 0.00 C ATOM 518 O ILE A 450 4.697 0.261 2.676 1.00 0.00 O ATOM 519 CB ILE A 450 1.480 -0.573 2.187 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.960 0.018 0.860 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.058 -0.125 2.489 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.609 -0.832 -0.342 1.00 0.00 C ATOM 523 H ILE A 450 2.859 1.889 3.030 1.00 0.00 H ATOM 524 HA ILE A 450 2.123 -0.681 4.227 1.00 0.00 H ATOM 525 HB ILE A 450 1.485 -1.650 2.117 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.511 0.988 0.722 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.035 0.124 0.890 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.082 0.888 2.143 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.639 -0.776 1.983 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.116 -0.169 3.554 1.00 0.00 H ATOM 531 HD11 ILE A 450 2.250 -1.700 -0.368 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.579 -1.145 -0.273 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.750 -0.254 -1.244 1.00 0.00 H ATOM 534 N MET A 451 4.101 -1.883 3.005 1.00 0.00 N ATOM 535 CA MET A 451 5.421 -2.414 2.682 1.00 0.00 C ATOM 536 C MET A 451 5.384 -3.206 1.379 1.00 0.00 C ATOM 537 O MET A 451 4.851 -4.314 1.313 1.00 0.00 O ATOM 538 CB MET A 451 5.929 -3.302 3.819 1.00 0.00 C ATOM 539 CG MET A 451 7.289 -3.922 3.544 1.00 0.00 C ATOM 540 SD MET A 451 8.637 -2.736 3.702 1.00 0.00 S ATOM 541 CE MET A 451 9.560 -3.071 2.203 1.00 0.00 C ATOM 542 H MET A 451 3.384 -2.504 3.250 1.00 0.00 H ATOM 543 HA MET A 451 6.093 -1.578 2.563 1.00 0.00 H ATOM 544 HB2 MET A 451 6.002 -2.709 4.718 1.00 0.00 H ATOM 545 HB3 MET A 451 5.220 -4.101 3.981 1.00 0.00 H ATOM 546 HG2 MET A 451 7.453 -4.726 4.247 1.00 0.00 H ATOM 547 HG3 MET A 451 7.292 -4.319 2.540 1.00 0.00 H ATOM 548 HE1 MET A 451 9.864 -2.138 1.751 1.00 0.00 H ATOM 549 HE2 MET A 451 10.435 -3.657 2.443 1.00 0.00 H ATOM 550 HE3 MET A 451 8.937 -3.620 1.512 1.00 0.00 H ATOM 551 N PRO A 452 5.963 -2.627 0.317 1.00 0.00 N ATOM 552 CA PRO A 452 6.010 -3.262 -1.003 1.00 0.00 C ATOM 553 C PRO A 452 6.939 -4.471 -1.033 1.00 0.00 C ATOM 554 O PRO A 452 7.908 -4.541 -0.276 1.00 0.00 O ATOM 555 CB PRO A 452 6.547 -2.153 -1.912 1.00 0.00 C ATOM 556 CG PRO A 452 7.323 -1.262 -1.004 1.00 0.00 C ATOM 557 CD PRO A 452 6.617 -1.307 0.323 1.00 0.00 C ATOM 558 HA PRO A 452 5.026 -3.557 -1.336 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.176 -2.584 -2.677 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.722 -1.627 -2.370 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.333 -1.629 -0.905 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.325 -0.254 -1.393 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.330 -1.234 1.132 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.886 -0.515 0.389 1.00 0.00 H ATOM 565 N LYS A 453 6.638 -5.421 -1.911 1.00 0.00 N ATOM 566 CA LYS A 453 7.447 -6.627 -2.041 1.00 0.00 C ATOM 567 C LYS A 453 8.471 -6.478 -3.162 1.00 0.00 C ATOM 568 O LYS A 453 8.158 -6.690 -4.334 1.00 0.00 O ATOM 569 CB LYS A 453 6.552 -7.839 -2.311 1.00 0.00 C ATOM 570 CG LYS A 453 5.898 -8.403 -1.062 1.00 0.00 C ATOM 571 CD LYS A 453 5.396 -9.819 -1.286 1.00 0.00 C ATOM 572 CE LYS A 453 6.539 -10.824 -1.278 1.00 0.00 C ATOM 573 NZ LYS A 453 6.231 -12.020 -2.110 1.00 0.00 N ATOM 574 H LYS A 453 5.853 -5.308 -2.487 1.00 0.00 H ATOM 575 HA LYS A 453 7.970 -6.777 -1.109 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.773 -7.550 -3.001 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.149 -8.618 -2.763 1.00 0.00 H ATOM 578 HG2 LYS A 453 6.622 -8.412 -0.260 1.00 0.00 H ATOM 579 HG3 LYS A 453 5.063 -7.774 -0.789 1.00 0.00 H ATOM 580 HD2 LYS A 453 4.702 -10.075 -0.500 1.00 0.00 H ATOM 581 HD3 LYS A 453 4.893 -9.867 -2.242 1.00 0.00 H ATOM 582 HE2 LYS A 453 7.424 -10.344 -1.666 1.00 0.00 H ATOM 583 HE3 LYS A 453 6.716 -11.139 -0.261 1.00 0.00 H ATOM 584 HZ1 LYS A 453 5.220 -12.037 -2.351 1.00 0.00 H ATOM 585 HZ2 LYS A 453 6.465 -12.888 -1.587 1.00 0.00 H ATOM 586 HZ3 LYS A 453 6.786 -11.997 -2.989 1.00 0.00 H ATOM 587 N HIS A 454 9.695 -6.113 -2.795 1.00 0.00 N ATOM 588 CA HIS A 454 10.765 -5.937 -3.770 1.00 0.00 C ATOM 589 C HIS A 454 12.129 -5.944 -3.086 1.00 0.00 C ATOM 590 O HIS A 454 12.248 -5.591 -1.914 1.00 0.00 O ATOM 591 CB HIS A 454 10.574 -4.629 -4.538 1.00 0.00 C ATOM 592 CG HIS A 454 11.132 -4.664 -5.928 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.480 -4.565 -6.201 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.515 -4.791 -7.126 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.668 -4.627 -7.507 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.491 -4.764 -8.092 1.00 0.00 N ATOM 597 H HIS A 454 9.883 -5.958 -1.846 1.00 0.00 H ATOM 598 HA HIS A 454 10.720 -6.762 -4.464 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.519 -4.413 -4.610 1.00 0.00 H ATOM 600 HB3 HIS A 454 11.065 -3.829 -4.003 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.452 -4.893 -7.293 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.621 -4.574 -8.012 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.337 -4.749 -9.059 1.00 0.00 H ATOM 604 N GLU A 455 13.155 -6.351 -3.828 1.00 0.00 N ATOM 605 CA GLU A 455 14.510 -6.405 -3.292 1.00 0.00 C ATOM 606 C GLU A 455 15.129 -5.012 -3.234 1.00 0.00 C ATOM 607 O GLU A 455 15.681 -4.608 -2.210 1.00 0.00 O ATOM 608 CB GLU A 455 15.383 -7.328 -4.144 1.00 0.00 C ATOM 609 CG GLU A 455 16.777 -7.543 -3.578 1.00 0.00 C ATOM 610 CD GLU A 455 17.775 -7.978 -4.633 1.00 0.00 C ATOM 611 OE1 GLU A 455 18.352 -7.096 -5.304 1.00 0.00 O ATOM 612 OE2 GLU A 455 17.979 -9.200 -4.787 1.00 0.00 O ATOM 613 H GLU A 455 12.997 -6.620 -4.757 1.00 0.00 H ATOM 614 HA GLU A 455 14.454 -6.803 -2.289 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.898 -8.290 -4.225 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.481 -6.900 -5.131 1.00 0.00 H ATOM 617 HG2 GLU A 455 17.120 -6.617 -3.139 1.00 0.00 H ATOM 618 HG3 GLU A 455 16.727 -8.305 -2.814 1.00 0.00 H ATOM 619 N ASP A 456 15.034 -4.282 -4.340 1.00 0.00 N ATOM 620 CA ASP A 456 15.583 -2.934 -4.417 1.00 0.00 C ATOM 621 C ASP A 456 15.024 -2.055 -3.303 1.00 0.00 C ATOM 622 O ASP A 456 15.767 -1.337 -2.631 1.00 0.00 O ATOM 623 CB ASP A 456 15.274 -2.311 -5.779 1.00 0.00 C ATOM 624 CG ASP A 456 16.063 -1.040 -6.027 1.00 0.00 C ATOM 625 OD1 ASP A 456 17.285 -1.138 -6.267 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.459 0.052 -5.981 1.00 0.00 O ATOM 627 H ASP A 456 14.582 -4.660 -5.124 1.00 0.00 H ATOM 628 HA ASP A 456 16.654 -3.005 -4.299 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.517 -3.021 -6.556 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.221 -2.075 -5.829 1.00 0.00 H ATOM 631 N LEU A 457 13.711 -2.115 -3.112 1.00 0.00 N ATOM 632 CA LEU A 457 13.051 -1.323 -2.079 1.00 0.00 C ATOM 633 C LEU A 457 13.206 -1.977 -0.710 1.00 0.00 C ATOM 634 O LEU A 457 12.566 -2.987 -0.415 1.00 0.00 O ATOM 635 CB LEU A 457 11.567 -1.153 -2.410 1.00 0.00 C ATOM 636 CG LEU A 457 11.238 -0.152 -3.518 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.835 -0.393 -4.055 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.378 1.275 -3.008 1.00 0.00 C ATOM 639 H LEU A 457 13.171 -2.705 -3.678 1.00 0.00 H ATOM 640 HA LEU A 457 13.521 -0.351 -2.056 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.182 -2.115 -2.709 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.064 -0.829 -1.510 1.00 0.00 H ATOM 643 HG LEU A 457 11.934 -0.286 -4.335 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.425 0.537 -4.419 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.209 -0.778 -3.265 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.877 -1.109 -4.863 1.00 0.00 H ATOM 647 HD21 LEU A 457 10.746 1.929 -3.591 1.00 0.00 H ATOM 648 HD22 LEU A 457 12.407 1.591 -3.101 1.00 0.00 H ATOM 649 HD23 LEU A 457 11.080 1.317 -1.971 1.00 0.00 H ATOM 650 N LYS A 458 14.059 -1.393 0.125 1.00 0.00 N ATOM 651 CA LYS A 458 14.297 -1.916 1.466 1.00 0.00 C ATOM 652 C LYS A 458 13.641 -1.029 2.520 1.00 0.00 C ATOM 653 O LYS A 458 14.257 -0.692 3.531 1.00 0.00 O ATOM 654 CB LYS A 458 15.799 -2.021 1.735 1.00 0.00 C ATOM 655 CG LYS A 458 16.496 -3.077 0.894 1.00 0.00 C ATOM 656 CD LYS A 458 17.967 -3.195 1.254 1.00 0.00 C ATOM 657 CE LYS A 458 18.785 -2.072 0.634 1.00 0.00 C ATOM 658 NZ LYS A 458 20.246 -2.271 0.839 1.00 0.00 N ATOM 659 H LYS A 458 14.540 -0.590 -0.167 1.00 0.00 H ATOM 660 HA LYS A 458 13.860 -2.901 1.520 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.258 -1.065 1.528 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.950 -2.264 2.777 1.00 0.00 H ATOM 663 HG2 LYS A 458 16.018 -4.030 1.062 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.410 -2.807 -0.149 1.00 0.00 H ATOM 665 HD2 LYS A 458 18.071 -3.149 2.328 1.00 0.00 H ATOM 666 HD3 LYS A 458 18.342 -4.143 0.894 1.00 0.00 H ATOM 667 HE2 LYS A 458 18.580 -2.038 -0.425 1.00 0.00 H ATOM 668 HE3 LYS A 458 18.490 -1.137 1.087 1.00 0.00 H ATOM 669 HZ1 LYS A 458 20.764 -2.033 -0.031 1.00 0.00 H ATOM 670 HZ2 LYS A 458 20.441 -3.263 1.085 1.00 0.00 H ATOM 671 HZ3 LYS A 458 20.585 -1.661 1.610 1.00 0.00 H ATOM 672 N ASP A 459 12.390 -0.654 2.276 1.00 0.00 N ATOM 673 CA ASP A 459 11.650 0.191 3.206 1.00 0.00 C ATOM 674 C ASP A 459 10.202 0.355 2.757 1.00 0.00 C ATOM 675 O ASP A 459 9.885 0.193 1.579 1.00 0.00 O ATOM 676 CB ASP A 459 12.318 1.562 3.323 1.00 0.00 C ATOM 677 CG ASP A 459 12.087 2.205 4.676 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.756 1.798 5.649 1.00 0.00 O ATOM 679 OD2 ASP A 459 11.235 3.115 4.764 1.00 0.00 O ATOM 680 H ASP A 459 11.953 -0.955 1.452 1.00 0.00 H ATOM 681 HA ASP A 459 11.663 -0.288 4.173 1.00 0.00 H ATOM 682 HB2 ASP A 459 13.383 1.451 3.176 1.00 0.00 H ATOM 683 HB3 ASP A 459 11.920 2.216 2.561 1.00 0.00 H ATOM 684 N MET A 460 9.326 0.674 3.705 1.00 0.00 N ATOM 685 CA MET A 460 7.911 0.859 3.406 1.00 0.00 C ATOM 686 C MET A 460 7.670 2.201 2.722 1.00 0.00 C ATOM 687 O MET A 460 8.541 3.072 2.717 1.00 0.00 O ATOM 688 CB MET A 460 7.082 0.772 4.689 1.00 0.00 C ATOM 689 CG MET A 460 7.300 1.942 5.635 1.00 0.00 C ATOM 690 SD MET A 460 8.645 1.651 6.800 1.00 0.00 S ATOM 691 CE MET A 460 8.275 2.873 8.056 1.00 0.00 C ATOM 692 H MET A 460 9.639 0.790 4.626 1.00 0.00 H ATOM 693 HA MET A 460 7.608 0.067 2.738 1.00 0.00 H ATOM 694 HB2 MET A 460 6.035 0.740 4.426 1.00 0.00 H ATOM 695 HB3 MET A 460 7.341 -0.138 5.211 1.00 0.00 H ATOM 696 HG2 MET A 460 7.532 2.821 5.052 1.00 0.00 H ATOM 697 HG3 MET A 460 6.390 2.111 6.191 1.00 0.00 H ATOM 698 HE1 MET A 460 8.451 3.862 7.659 1.00 0.00 H ATOM 699 HE2 MET A 460 7.241 2.783 8.352 1.00 0.00 H ATOM 700 HE3 MET A 460 8.912 2.712 8.914 1.00 0.00 H ATOM 701 N LEU A 461 6.485 2.361 2.144 1.00 0.00 N ATOM 702 CA LEU A 461 6.130 3.597 1.456 1.00 0.00 C ATOM 703 C LEU A 461 4.718 4.040 1.826 1.00 0.00 C ATOM 704 O LEU A 461 4.032 3.375 2.601 1.00 0.00 O ATOM 705 CB LEU A 461 6.237 3.410 -0.058 1.00 0.00 C ATOM 706 CG LEU A 461 7.654 3.277 -0.619 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.200 1.881 -0.363 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.670 3.593 -2.108 1.00 0.00 C ATOM 709 H LEU A 461 5.832 1.631 2.181 1.00 0.00 H ATOM 710 HA LEU A 461 6.827 4.361 1.767 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.693 2.516 -0.320 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.772 4.264 -0.530 1.00 0.00 H ATOM 713 HG LEU A 461 8.300 3.985 -0.119 1.00 0.00 H ATOM 714 HD11 LEU A 461 8.538 1.451 -1.293 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.423 1.262 0.059 1.00 0.00 H ATOM 716 HD13 LEU A 461 9.028 1.941 0.329 1.00 0.00 H ATOM 717 HD21 LEU A 461 8.646 3.960 -2.387 1.00 0.00 H ATOM 718 HD22 LEU A 461 6.927 4.348 -2.323 1.00 0.00 H ATOM 719 HD23 LEU A 461 7.447 2.698 -2.668 1.00 0.00 H ATOM 720 N GLU A 462 4.290 5.166 1.264 1.00 0.00 N ATOM 721 CA GLU A 462 2.959 5.697 1.535 1.00 0.00 C ATOM 722 C GLU A 462 2.250 6.076 0.237 1.00 0.00 C ATOM 723 O GLU A 462 2.746 6.894 -0.537 1.00 0.00 O ATOM 724 CB GLU A 462 3.049 6.916 2.455 1.00 0.00 C ATOM 725 CG GLU A 462 3.380 6.567 3.896 1.00 0.00 C ATOM 726 CD GLU A 462 3.765 7.783 4.717 1.00 0.00 C ATOM 727 OE1 GLU A 462 3.077 8.819 4.599 1.00 0.00 O ATOM 728 OE2 GLU A 462 4.753 7.699 5.476 1.00 0.00 O ATOM 729 H GLU A 462 4.883 5.652 0.654 1.00 0.00 H ATOM 730 HA GLU A 462 2.389 4.925 2.030 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.815 7.579 2.081 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.100 7.432 2.441 1.00 0.00 H ATOM 733 HG2 GLU A 462 2.516 6.105 4.349 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.206 5.871 3.904 1.00 0.00 H ATOM 735 N PHE A 463 1.088 5.475 0.007 1.00 0.00 N ATOM 736 CA PHE A 463 0.311 5.747 -1.196 1.00 0.00 C ATOM 737 C PHE A 463 -1.137 6.078 -0.846 1.00 0.00 C ATOM 738 O PHE A 463 -1.699 5.570 0.125 1.00 0.00 O ATOM 739 CB PHE A 463 0.357 4.545 -2.142 1.00 0.00 C ATOM 740 CG PHE A 463 1.713 3.906 -2.233 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.839 4.671 -2.491 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.862 2.539 -2.060 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.088 4.086 -2.575 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.109 1.948 -2.142 1.00 0.00 C ATOM 745 CZ PHE A 463 4.223 2.723 -2.401 1.00 0.00 C ATOM 746 H PHE A 463 0.745 4.831 0.663 1.00 0.00 H ATOM 747 HA PHE A 463 0.753 6.600 -1.689 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.340 3.797 -1.796 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.072 4.865 -3.133 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.734 5.739 -2.628 1.00 0.00 H ATOM 751 HD2 PHE A 463 0.992 1.932 -1.858 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.957 4.694 -2.778 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.211 0.882 -2.006 1.00 0.00 H ATOM 754 HZ PHE A 463 5.198 2.263 -2.466 1.00 0.00 H ATOM 755 N PRO A 464 -1.756 6.951 -1.654 1.00 0.00 N ATOM 756 CA PRO A 464 -3.146 7.369 -1.450 1.00 0.00 C ATOM 757 C PRO A 464 -4.138 6.247 -1.740 1.00 0.00 C ATOM 758 O PRO A 464 -3.965 5.483 -2.689 1.00 0.00 O ATOM 759 CB PRO A 464 -3.324 8.512 -2.454 1.00 0.00 C ATOM 760 CG PRO A 464 -2.319 8.239 -3.519 1.00 0.00 C ATOM 761 CD PRO A 464 -1.148 7.596 -2.830 1.00 0.00 C ATOM 762 HA PRO A 464 -3.306 7.740 -0.448 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.331 8.497 -2.846 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.135 9.456 -1.966 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.736 7.568 -4.254 1.00 0.00 H ATOM 766 HG3 PRO A 464 -2.017 9.166 -3.984 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.685 6.864 -3.475 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.429 8.344 -2.529 1.00 0.00 H ATOM 769 N ALA A 465 -5.177 6.155 -0.916 1.00 0.00 N ATOM 770 CA ALA A 465 -6.197 5.128 -1.086 1.00 0.00 C ATOM 771 C ALA A 465 -6.541 4.934 -2.559 1.00 0.00 C ATOM 772 O ALA A 465 -6.973 3.856 -2.967 1.00 0.00 O ATOM 773 CB ALA A 465 -7.445 5.488 -0.293 1.00 0.00 C ATOM 774 H ALA A 465 -5.260 6.794 -0.178 1.00 0.00 H ATOM 775 HA ALA A 465 -5.806 4.201 -0.693 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.456 6.552 -0.105 1.00 0.00 H ATOM 777 HB2 ALA A 465 -8.323 5.213 -0.859 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.440 4.956 0.646 1.00 0.00 H ATOM 779 N GLN A 466 -6.349 5.984 -3.350 1.00 0.00 N ATOM 780 CA GLN A 466 -6.641 5.929 -4.777 1.00 0.00 C ATOM 781 C GLN A 466 -5.584 5.115 -5.518 1.00 0.00 C ATOM 782 O GLN A 466 -5.911 4.228 -6.306 1.00 0.00 O ATOM 783 CB GLN A 466 -6.714 7.341 -5.360 1.00 0.00 C ATOM 784 CG GLN A 466 -6.906 7.368 -6.868 1.00 0.00 C ATOM 785 CD GLN A 466 -7.595 8.631 -7.346 1.00 0.00 C ATOM 786 OE1 GLN A 466 -8.821 8.682 -7.449 1.00 0.00 O ATOM 787 NE2 GLN A 466 -6.808 9.659 -7.640 1.00 0.00 N ATOM 788 H GLN A 466 -6.003 6.816 -2.965 1.00 0.00 H ATOM 789 HA GLN A 466 -7.599 5.448 -4.901 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.542 7.863 -4.904 1.00 0.00 H ATOM 791 HB3 GLN A 466 -5.797 7.862 -5.127 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.938 7.303 -7.342 1.00 0.00 H ATOM 793 HG3 GLN A 466 -7.505 6.517 -7.156 1.00 0.00 H ATOM 794 HE21 GLN A 466 -5.839 9.546 -7.535 1.00 0.00 H ATOM 795 HE22 GLN A 466 -7.226 10.488 -7.952 1.00 0.00 H ATOM 796 N GLU A 467 -4.317 5.423 -5.258 1.00 0.00 N ATOM 797 CA GLU A 467 -3.214 4.720 -5.901 1.00 0.00 C ATOM 798 C GLU A 467 -3.251 3.231 -5.571 1.00 0.00 C ATOM 799 O GLU A 467 -2.855 2.393 -6.382 1.00 0.00 O ATOM 800 CB GLU A 467 -1.875 5.317 -5.463 1.00 0.00 C ATOM 801 CG GLU A 467 -1.398 6.456 -6.349 1.00 0.00 C ATOM 802 CD GLU A 467 0.088 6.723 -6.207 1.00 0.00 C ATOM 803 OE1 GLU A 467 0.866 5.746 -6.186 1.00 0.00 O ATOM 804 OE2 GLU A 467 0.473 7.907 -6.117 1.00 0.00 O ATOM 805 H GLU A 467 -4.121 6.140 -4.619 1.00 0.00 H ATOM 806 HA GLU A 467 -3.320 4.842 -6.968 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.973 5.690 -4.454 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.126 4.540 -5.479 1.00 0.00 H ATOM 809 HG2 GLU A 467 -1.606 6.206 -7.379 1.00 0.00 H ATOM 810 HG3 GLU A 467 -1.937 7.353 -6.082 1.00 0.00 H ATOM 811 N LEU A 468 -3.729 2.908 -4.374 1.00 0.00 N ATOM 812 CA LEU A 468 -3.818 1.520 -3.934 1.00 0.00 C ATOM 813 C LEU A 468 -5.216 0.960 -4.177 1.00 0.00 C ATOM 814 O LEU A 468 -6.214 1.573 -3.799 1.00 0.00 O ATOM 815 CB LEU A 468 -3.463 1.411 -2.450 1.00 0.00 C ATOM 816 CG LEU A 468 -1.990 1.619 -2.095 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.835 1.910 -0.611 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.169 0.400 -2.491 1.00 0.00 C ATOM 819 H LEU A 468 -4.029 3.619 -3.771 1.00 0.00 H ATOM 820 HA LEU A 468 -3.108 0.944 -4.509 1.00 0.00 H ATOM 821 HB2 LEU A 468 -4.039 2.151 -1.917 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.749 0.424 -2.114 1.00 0.00 H ATOM 823 HG LEU A 468 -1.611 2.471 -2.643 1.00 0.00 H ATOM 824 HD11 LEU A 468 -0.908 2.437 -0.442 1.00 0.00 H ATOM 825 HD12 LEU A 468 -1.825 0.980 -0.061 1.00 0.00 H ATOM 826 HD13 LEU A 468 -2.662 2.517 -0.274 1.00 0.00 H ATOM 827 HD21 LEU A 468 -1.784 -0.485 -2.425 1.00 0.00 H ATOM 828 HD22 LEU A 468 -0.325 0.302 -1.822 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.814 0.519 -3.504 1.00 0.00 H ATOM 830 N ARG A 469 -5.279 -0.208 -4.807 1.00 0.00 N ATOM 831 CA ARG A 469 -6.554 -0.850 -5.100 1.00 0.00 C ATOM 832 C ARG A 469 -6.433 -2.368 -5.001 1.00 0.00 C ATOM 833 O ARG A 469 -5.336 -2.907 -4.853 1.00 0.00 O ATOM 834 CB ARG A 469 -7.040 -0.457 -6.496 1.00 0.00 C ATOM 835 CG ARG A 469 -7.224 1.041 -6.677 1.00 0.00 C ATOM 836 CD ARG A 469 -8.167 1.352 -7.829 1.00 0.00 C ATOM 837 NE ARG A 469 -9.557 1.434 -7.391 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.572 1.683 -8.210 1.00 0.00 C ATOM 839 NH1 ARG A 469 -10.353 1.874 -9.504 1.00 0.00 N ATOM 840 NH2 ARG A 469 -11.811 1.742 -7.737 1.00 0.00 N ATOM 841 H ARG A 469 -4.448 -0.647 -5.084 1.00 0.00 H ATOM 842 HA ARG A 469 -7.272 -0.510 -4.369 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.321 -0.799 -7.225 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.988 -0.939 -6.683 1.00 0.00 H ATOM 845 HG2 ARG A 469 -7.634 1.457 -5.768 1.00 0.00 H ATOM 846 HG3 ARG A 469 -6.263 1.490 -6.878 1.00 0.00 H ATOM 847 HD2 ARG A 469 -7.881 2.297 -8.265 1.00 0.00 H ATOM 848 HD3 ARG A 469 -8.077 0.572 -8.569 1.00 0.00 H ATOM 849 HE ARG A 469 -9.742 1.296 -6.439 1.00 0.00 H ATOM 850 HH11 ARG A 469 -9.421 1.829 -9.864 1.00 0.00 H ATOM 851 HH12 ARG A 469 -11.119 2.060 -10.119 1.00 0.00 H ATOM 852 HH21 ARG A 469 -11.980 1.599 -6.762 1.00 0.00 H ATOM 853 HH22 ARG A 469 -12.574 1.930 -8.354 1.00 0.00 H ATOM 854 N LYS A 470 -7.569 -3.054 -5.083 1.00 0.00 N ATOM 855 CA LYS A 470 -7.592 -4.509 -5.004 1.00 0.00 C ATOM 856 C LYS A 470 -7.209 -5.133 -6.342 1.00 0.00 C ATOM 857 O LYS A 470 -7.765 -4.783 -7.383 1.00 0.00 O ATOM 858 CB LYS A 470 -8.980 -4.996 -4.581 1.00 0.00 C ATOM 859 CG LYS A 470 -8.971 -6.366 -3.926 1.00 0.00 C ATOM 860 CD LYS A 470 -10.375 -6.933 -3.800 1.00 0.00 C ATOM 861 CE LYS A 470 -10.351 -8.441 -3.600 1.00 0.00 C ATOM 862 NZ LYS A 470 -10.106 -9.166 -4.877 1.00 0.00 N ATOM 863 H LYS A 470 -8.413 -2.568 -5.201 1.00 0.00 H ATOM 864 HA LYS A 470 -6.871 -4.813 -4.259 1.00 0.00 H ATOM 865 HB2 LYS A 470 -9.398 -4.288 -3.881 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.613 -5.042 -5.455 1.00 0.00 H ATOM 867 HG2 LYS A 470 -8.376 -7.038 -4.526 1.00 0.00 H ATOM 868 HG3 LYS A 470 -8.537 -6.281 -2.940 1.00 0.00 H ATOM 869 HD2 LYS A 470 -10.863 -6.477 -2.952 1.00 0.00 H ATOM 870 HD3 LYS A 470 -10.927 -6.707 -4.701 1.00 0.00 H ATOM 871 HE2 LYS A 470 -9.567 -8.686 -2.900 1.00 0.00 H ATOM 872 HE3 LYS A 470 -11.303 -8.752 -3.196 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -9.239 -9.736 -4.803 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -9.996 -8.488 -5.658 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -10.905 -9.796 -5.090 1.00 0.00 H ATOM 876 N TYR A 471 -6.257 -6.059 -6.307 1.00 0.00 N ATOM 877 CA TYR A 471 -5.799 -6.731 -7.517 1.00 0.00 C ATOM 878 C TYR A 471 -6.958 -6.968 -8.480 1.00 0.00 C ATOM 879 O TYR A 471 -6.959 -6.464 -9.602 1.00 0.00 O ATOM 880 CB TYR A 471 -5.132 -8.062 -7.166 1.00 0.00 C ATOM 881 CG TYR A 471 -4.217 -7.982 -5.965 1.00 0.00 C ATOM 882 CD1 TYR A 471 -2.882 -7.625 -6.107 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.687 -8.264 -4.688 1.00 0.00 C ATOM 884 CE1 TYR A 471 -2.042 -7.551 -5.013 1.00 0.00 C ATOM 885 CE2 TYR A 471 -3.854 -8.192 -3.588 1.00 0.00 C ATOM 886 CZ TYR A 471 -2.533 -7.836 -3.756 1.00 0.00 C ATOM 887 OH TYR A 471 -1.699 -7.763 -2.663 1.00 0.00 O ATOM 888 H TYR A 471 -5.851 -6.295 -5.447 1.00 0.00 H ATOM 889 HA TYR A 471 -5.072 -6.091 -7.997 1.00 0.00 H ATOM 890 HB2 TYR A 471 -5.896 -8.794 -6.951 1.00 0.00 H ATOM 891 HB3 TYR A 471 -4.546 -8.397 -8.009 1.00 0.00 H ATOM 892 HD1 TYR A 471 -2.501 -7.402 -7.093 1.00 0.00 H ATOM 893 HD2 TYR A 471 -5.723 -8.543 -4.560 1.00 0.00 H ATOM 894 HE1 TYR A 471 -1.007 -7.272 -5.144 1.00 0.00 H ATOM 895 HE2 TYR A 471 -4.238 -8.415 -2.603 1.00 0.00 H ATOM 896 HH TYR A 471 -0.961 -7.182 -2.862 1.00 0.00 H TER 897 TYR A 471