ATOM 1 N GLY A 413 -4.088 -5.812 21.911 1.00 0.00 N ATOM 2 CA GLY A 413 -5.330 -5.063 21.882 1.00 0.00 C ATOM 3 C GLY A 413 -5.978 -5.066 20.512 1.00 0.00 C ATOM 4 O GLY A 413 -5.295 -5.191 19.495 1.00 0.00 O ATOM 5 H1 GLY A 413 -3.263 -5.378 22.212 1.00 0.00 H ATOM 6 HA2 GLY A 413 -6.017 -5.498 22.594 1.00 0.00 H ATOM 7 HA3 GLY A 413 -5.128 -4.042 22.170 1.00 0.00 H ATOM 8 N SER A 414 -7.300 -4.930 20.483 1.00 0.00 N ATOM 9 CA SER A 414 -8.040 -4.924 19.227 1.00 0.00 C ATOM 10 C SER A 414 -8.851 -3.639 19.081 1.00 0.00 C ATOM 11 O SER A 414 -9.838 -3.432 19.786 1.00 0.00 O ATOM 12 CB SER A 414 -8.969 -6.137 19.151 1.00 0.00 C ATOM 13 OG SER A 414 -8.227 -7.344 19.100 1.00 0.00 O ATOM 14 H SER A 414 -7.789 -4.835 21.327 1.00 0.00 H ATOM 15 HA SER A 414 -7.325 -4.977 18.420 1.00 0.00 H ATOM 16 HB2 SER A 414 -9.605 -6.156 20.023 1.00 0.00 H ATOM 17 HB3 SER A 414 -9.578 -6.066 18.262 1.00 0.00 H ATOM 18 HG SER A 414 -7.853 -7.454 18.223 1.00 0.00 H ATOM 19 N SER A 415 -8.425 -2.780 18.161 1.00 0.00 N ATOM 20 CA SER A 415 -9.108 -1.513 17.924 1.00 0.00 C ATOM 21 C SER A 415 -9.632 -1.437 16.493 1.00 0.00 C ATOM 22 O SER A 415 -9.264 -2.247 15.642 1.00 0.00 O ATOM 23 CB SER A 415 -8.163 -0.341 18.196 1.00 0.00 C ATOM 24 OG SER A 415 -8.875 0.882 18.268 1.00 0.00 O ATOM 25 H SER A 415 -7.631 -3.002 17.630 1.00 0.00 H ATOM 26 HA SER A 415 -9.945 -1.455 18.604 1.00 0.00 H ATOM 27 HB2 SER A 415 -7.654 -0.503 19.134 1.00 0.00 H ATOM 28 HB3 SER A 415 -7.437 -0.275 17.399 1.00 0.00 H ATOM 29 HG SER A 415 -8.277 1.586 18.531 1.00 0.00 H ATOM 30 N GLY A 416 -10.493 -0.458 16.235 1.00 0.00 N ATOM 31 CA GLY A 416 -11.054 -0.293 14.907 1.00 0.00 C ATOM 32 C GLY A 416 -11.125 1.160 14.484 1.00 0.00 C ATOM 33 O GLY A 416 -11.634 2.004 15.221 1.00 0.00 O ATOM 34 H GLY A 416 -10.750 0.158 16.953 1.00 0.00 H ATOM 35 HA2 GLY A 416 -10.442 -0.834 14.200 1.00 0.00 H ATOM 36 HA3 GLY A 416 -12.051 -0.709 14.896 1.00 0.00 H ATOM 37 N SER A 417 -10.612 1.454 13.293 1.00 0.00 N ATOM 38 CA SER A 417 -10.615 2.818 12.775 1.00 0.00 C ATOM 39 C SER A 417 -11.568 2.947 11.591 1.00 0.00 C ATOM 40 O SER A 417 -11.693 2.032 10.777 1.00 0.00 O ATOM 41 CB SER A 417 -9.203 3.229 12.354 1.00 0.00 C ATOM 42 OG SER A 417 -8.278 3.030 13.410 1.00 0.00 O ATOM 43 H SER A 417 -10.220 0.737 12.752 1.00 0.00 H ATOM 44 HA SER A 417 -10.951 3.472 13.566 1.00 0.00 H ATOM 45 HB2 SER A 417 -8.895 2.635 11.507 1.00 0.00 H ATOM 46 HB3 SER A 417 -9.201 4.274 12.082 1.00 0.00 H ATOM 47 HG SER A 417 -8.074 2.095 13.485 1.00 0.00 H ATOM 48 N SER A 418 -12.240 4.090 11.503 1.00 0.00 N ATOM 49 CA SER A 418 -13.186 4.340 10.421 1.00 0.00 C ATOM 50 C SER A 418 -12.471 4.387 9.074 1.00 0.00 C ATOM 51 O SER A 418 -11.767 5.347 8.765 1.00 0.00 O ATOM 52 CB SER A 418 -13.933 5.653 10.661 1.00 0.00 C ATOM 53 OG SER A 418 -14.863 5.524 11.722 1.00 0.00 O ATOM 54 H SER A 418 -12.098 4.782 12.183 1.00 0.00 H ATOM 55 HA SER A 418 -13.898 3.528 10.410 1.00 0.00 H ATOM 56 HB2 SER A 418 -13.224 6.427 10.912 1.00 0.00 H ATOM 57 HB3 SER A 418 -14.466 5.930 9.763 1.00 0.00 H ATOM 58 HG SER A 418 -15.358 4.709 11.618 1.00 0.00 H ATOM 59 N GLY A 419 -12.657 3.340 8.276 1.00 0.00 N ATOM 60 CA GLY A 419 -12.024 3.280 6.971 1.00 0.00 C ATOM 61 C GLY A 419 -11.434 1.916 6.675 1.00 0.00 C ATOM 62 O GLY A 419 -12.026 0.889 7.010 1.00 0.00 O ATOM 63 H GLY A 419 -13.229 2.602 8.575 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.758 3.516 6.215 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.234 4.016 6.933 1.00 0.00 H ATOM 66 N PHE A 420 -10.265 1.902 6.042 1.00 0.00 N ATOM 67 CA PHE A 420 -9.597 0.653 5.698 1.00 0.00 C ATOM 68 C PHE A 420 -8.691 0.189 6.835 1.00 0.00 C ATOM 69 O PHE A 420 -8.294 0.983 7.688 1.00 0.00 O ATOM 70 CB PHE A 420 -8.778 0.825 4.417 1.00 0.00 C ATOM 71 CG PHE A 420 -9.620 1.024 3.189 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.261 -0.049 2.591 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.771 2.284 2.633 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.037 0.130 1.462 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.546 2.469 1.504 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.179 1.391 0.917 1.00 0.00 C ATOM 77 H PHE A 420 -9.843 2.754 5.801 1.00 0.00 H ATOM 78 HA PHE A 420 -10.357 -0.094 5.532 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.136 1.686 4.521 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.171 -0.055 4.265 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.151 -1.037 3.017 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.276 3.128 3.090 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.531 -0.715 1.006 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.655 3.456 1.080 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.786 1.534 0.035 1.00 0.00 H ATOM 86 N GLN A 421 -8.370 -1.100 6.839 1.00 0.00 N ATOM 87 CA GLN A 421 -7.513 -1.670 7.872 1.00 0.00 C ATOM 88 C GLN A 421 -6.292 -2.344 7.255 1.00 0.00 C ATOM 89 O GLN A 421 -6.365 -2.969 6.197 1.00 0.00 O ATOM 90 CB GLN A 421 -8.295 -2.679 8.715 1.00 0.00 C ATOM 91 CG GLN A 421 -9.533 -2.091 9.374 1.00 0.00 C ATOM 92 CD GLN A 421 -10.552 -3.149 9.750 1.00 0.00 C ATOM 93 OE1 GLN A 421 -10.504 -4.276 9.257 1.00 0.00 O ATOM 94 NE2 GLN A 421 -11.481 -2.790 10.628 1.00 0.00 N ATOM 95 H GLN A 421 -8.718 -1.682 6.132 1.00 0.00 H ATOM 96 HA GLN A 421 -7.181 -0.864 8.509 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.605 -3.496 8.081 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.648 -3.061 9.491 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.234 -1.568 10.270 1.00 0.00 H ATOM 100 HG3 GLN A 421 -9.994 -1.396 8.688 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.458 -1.875 10.977 1.00 0.00 H ATOM 102 HE22 GLN A 421 -12.153 -3.454 10.888 1.00 0.00 H ATOM 103 N PRO A 422 -5.140 -2.215 7.931 1.00 0.00 N ATOM 104 CA PRO A 422 -3.880 -2.805 7.467 1.00 0.00 C ATOM 105 C PRO A 422 -3.882 -4.327 7.566 1.00 0.00 C ATOM 106 O PRO A 422 -4.663 -4.909 8.318 1.00 0.00 O ATOM 107 CB PRO A 422 -2.839 -2.208 8.417 1.00 0.00 C ATOM 108 CG PRO A 422 -3.600 -1.876 9.654 1.00 0.00 C ATOM 109 CD PRO A 422 -4.979 -1.484 9.199 1.00 0.00 C ATOM 110 HA PRO A 422 -3.655 -2.512 6.453 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.066 -2.938 8.612 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.404 -1.326 7.972 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.650 -2.741 10.298 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.126 -1.052 10.166 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.718 -1.797 9.921 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.034 -0.418 9.038 1.00 0.00 H ATOM 117 N GLY A 423 -3.001 -4.966 6.802 1.00 0.00 N ATOM 118 CA GLY A 423 -2.918 -6.415 6.820 1.00 0.00 C ATOM 119 C GLY A 423 -3.230 -7.029 5.470 1.00 0.00 C ATOM 120 O GLY A 423 -2.589 -7.996 5.057 1.00 0.00 O ATOM 121 H GLY A 423 -2.403 -4.449 6.222 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.920 -6.703 7.113 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.620 -6.795 7.546 1.00 0.00 H ATOM 124 N ASP A 424 -4.217 -6.469 4.780 1.00 0.00 N ATOM 125 CA ASP A 424 -4.614 -6.969 3.469 1.00 0.00 C ATOM 126 C ASP A 424 -3.500 -6.759 2.448 1.00 0.00 C ATOM 127 O ASP A 424 -2.490 -6.120 2.739 1.00 0.00 O ATOM 128 CB ASP A 424 -5.891 -6.271 2.999 1.00 0.00 C ATOM 129 CG ASP A 424 -7.122 -6.756 3.740 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.289 -7.987 3.872 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.917 -5.904 4.190 1.00 0.00 O ATOM 132 H ASP A 424 -4.691 -5.700 5.162 1.00 0.00 H ATOM 133 HA ASP A 424 -4.805 -8.027 3.561 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.793 -5.208 3.159 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.030 -6.461 1.945 1.00 0.00 H ATOM 136 N ASN A 425 -3.692 -7.302 1.250 1.00 0.00 N ATOM 137 CA ASN A 425 -2.702 -7.176 0.186 1.00 0.00 C ATOM 138 C ASN A 425 -3.242 -6.327 -0.961 1.00 0.00 C ATOM 139 O ASN A 425 -4.150 -6.744 -1.681 1.00 0.00 O ATOM 140 CB ASN A 425 -2.301 -8.558 -0.332 1.00 0.00 C ATOM 141 CG ASN A 425 -2.292 -9.606 0.764 1.00 0.00 C ATOM 142 OD1 ASN A 425 -1.581 -9.472 1.760 1.00 0.00 O ATOM 143 ND2 ASN A 425 -3.083 -10.657 0.584 1.00 0.00 N ATOM 144 H ASN A 425 -4.518 -7.800 1.078 1.00 0.00 H ATOM 145 HA ASN A 425 -1.832 -6.689 0.599 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.001 -8.868 -1.094 1.00 0.00 H ATOM 147 HB3 ASN A 425 -1.311 -8.502 -0.760 1.00 0.00 H ATOM 148 HD21 ASN A 425 -3.621 -10.697 -0.235 1.00 0.00 H ATOM 149 HD22 ASN A 425 -3.097 -11.350 1.277 1.00 0.00 H ATOM 150 N VAL A 426 -2.678 -5.135 -1.126 1.00 0.00 N ATOM 151 CA VAL A 426 -3.101 -4.229 -2.186 1.00 0.00 C ATOM 152 C VAL A 426 -2.065 -4.169 -3.303 1.00 0.00 C ATOM 153 O VAL A 426 -0.973 -4.723 -3.181 1.00 0.00 O ATOM 154 CB VAL A 426 -3.340 -2.806 -1.646 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.522 -2.790 -0.689 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.086 -2.277 -0.967 1.00 0.00 C ATOM 157 H VAL A 426 -1.959 -4.860 -0.520 1.00 0.00 H ATOM 158 HA VAL A 426 -4.032 -4.599 -2.590 1.00 0.00 H ATOM 159 HB VAL A 426 -3.572 -2.161 -2.480 1.00 0.00 H ATOM 160 HG11 VAL A 426 -4.620 -3.759 -0.222 1.00 0.00 H ATOM 161 HG12 VAL A 426 -4.361 -2.038 0.070 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.425 -2.563 -1.236 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.261 -2.304 -1.663 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.252 -1.258 -0.646 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.854 -2.890 -0.109 1.00 0.00 H ATOM 166 N GLU A 427 -2.416 -3.492 -4.393 1.00 0.00 N ATOM 167 CA GLU A 427 -1.516 -3.360 -5.532 1.00 0.00 C ATOM 168 C GLU A 427 -1.812 -2.083 -6.314 1.00 0.00 C ATOM 169 O GLU A 427 -2.970 -1.750 -6.565 1.00 0.00 O ATOM 170 CB GLU A 427 -1.642 -4.576 -6.453 1.00 0.00 C ATOM 171 CG GLU A 427 -0.820 -4.463 -7.726 1.00 0.00 C ATOM 172 CD GLU A 427 -0.796 -5.754 -8.521 1.00 0.00 C ATOM 173 OE1 GLU A 427 -1.124 -6.812 -7.944 1.00 0.00 O ATOM 174 OE2 GLU A 427 -0.451 -5.706 -9.720 1.00 0.00 O ATOM 175 H GLU A 427 -3.301 -3.072 -4.431 1.00 0.00 H ATOM 176 HA GLU A 427 -0.507 -3.310 -5.154 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.319 -5.455 -5.916 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.680 -4.696 -6.730 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.241 -3.685 -8.344 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.195 -4.202 -7.461 1.00 0.00 H ATOM 181 N VAL A 428 -0.756 -1.372 -6.696 1.00 0.00 N ATOM 182 CA VAL A 428 -0.900 -0.133 -7.449 1.00 0.00 C ATOM 183 C VAL A 428 -1.577 -0.381 -8.793 1.00 0.00 C ATOM 184 O VAL A 428 -1.296 -1.373 -9.466 1.00 0.00 O ATOM 185 CB VAL A 428 0.464 0.540 -7.691 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.306 1.766 -8.577 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.118 0.909 -6.368 1.00 0.00 C ATOM 188 H VAL A 428 0.142 -1.690 -6.466 1.00 0.00 H ATOM 189 HA VAL A 428 -1.513 0.542 -6.868 1.00 0.00 H ATOM 190 HB VAL A 428 1.105 -0.165 -8.201 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.229 2.534 -8.037 1.00 0.00 H ATOM 192 HG12 VAL A 428 1.281 2.135 -8.859 1.00 0.00 H ATOM 193 HG13 VAL A 428 -0.249 1.499 -9.465 1.00 0.00 H ATOM 194 HG21 VAL A 428 1.518 1.910 -6.432 1.00 0.00 H ATOM 195 HG22 VAL A 428 0.382 0.866 -5.578 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.916 0.214 -6.154 1.00 0.00 H ATOM 197 N CYS A 429 -2.469 0.525 -9.176 1.00 0.00 N ATOM 198 CA CYS A 429 -3.187 0.404 -10.440 1.00 0.00 C ATOM 199 C CYS A 429 -2.530 1.254 -11.522 1.00 0.00 C ATOM 200 O CYS A 429 -2.421 0.834 -12.674 1.00 0.00 O ATOM 201 CB CYS A 429 -4.648 0.821 -10.263 1.00 0.00 C ATOM 202 SG CYS A 429 -4.864 2.502 -9.633 1.00 0.00 S ATOM 203 H CYS A 429 -2.651 1.293 -8.596 1.00 0.00 H ATOM 204 HA CYS A 429 -3.152 -0.632 -10.742 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.150 0.762 -11.217 1.00 0.00 H ATOM 206 HB3 CYS A 429 -5.126 0.145 -9.570 1.00 0.00 H ATOM 207 HG CYS A 429 -4.782 3.336 -10.659 1.00 0.00 H ATOM 208 N GLU A 430 -2.096 2.452 -11.144 1.00 0.00 N ATOM 209 CA GLU A 430 -1.452 3.362 -12.083 1.00 0.00 C ATOM 210 C GLU A 430 -0.280 4.085 -11.425 1.00 0.00 C ATOM 211 O GLU A 430 -0.136 4.072 -10.203 1.00 0.00 O ATOM 212 CB GLU A 430 -2.462 4.383 -12.613 1.00 0.00 C ATOM 213 CG GLU A 430 -1.929 5.229 -13.757 1.00 0.00 C ATOM 214 CD GLU A 430 -1.401 4.392 -14.905 1.00 0.00 C ATOM 215 OE1 GLU A 430 -0.227 3.969 -14.841 1.00 0.00 O ATOM 216 OE2 GLU A 430 -2.160 4.159 -15.869 1.00 0.00 O ATOM 217 H GLU A 430 -2.211 2.730 -10.211 1.00 0.00 H ATOM 218 HA GLU A 430 -1.079 2.776 -12.910 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.339 3.857 -12.959 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.744 5.043 -11.806 1.00 0.00 H ATOM 221 HG2 GLU A 430 -2.727 5.856 -14.126 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.127 5.850 -13.385 1.00 0.00 H ATOM 223 N GLY A 431 0.556 4.714 -12.245 1.00 0.00 N ATOM 224 CA GLY A 431 1.705 5.433 -11.725 1.00 0.00 C ATOM 225 C GLY A 431 3.000 4.669 -11.914 1.00 0.00 C ATOM 226 O GLY A 431 3.026 3.443 -11.807 1.00 0.00 O ATOM 227 H GLY A 431 0.391 4.691 -13.211 1.00 0.00 H ATOM 228 HA2 GLY A 431 1.782 6.382 -12.233 1.00 0.00 H ATOM 229 HA3 GLY A 431 1.556 5.611 -10.670 1.00 0.00 H ATOM 230 N GLU A 432 4.078 5.394 -12.197 1.00 0.00 N ATOM 231 CA GLU A 432 5.382 4.775 -12.403 1.00 0.00 C ATOM 232 C GLU A 432 5.559 3.563 -11.494 1.00 0.00 C ATOM 233 O GLU A 432 6.188 2.574 -11.873 1.00 0.00 O ATOM 234 CB GLU A 432 6.499 5.789 -12.144 1.00 0.00 C ATOM 235 CG GLU A 432 6.503 6.953 -13.120 1.00 0.00 C ATOM 236 CD GLU A 432 7.346 6.680 -14.350 1.00 0.00 C ATOM 237 OE1 GLU A 432 7.246 5.565 -14.903 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.106 7.583 -14.760 1.00 0.00 O ATOM 239 H GLU A 432 3.994 6.368 -12.269 1.00 0.00 H ATOM 240 HA GLU A 432 5.436 4.450 -13.431 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.386 6.183 -11.145 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.450 5.283 -12.216 1.00 0.00 H ATOM 243 HG2 GLU A 432 5.488 7.147 -13.434 1.00 0.00 H ATOM 244 HG3 GLU A 432 6.896 7.825 -12.618 1.00 0.00 H ATOM 245 N LEU A 433 5.000 3.646 -10.292 1.00 0.00 N ATOM 246 CA LEU A 433 5.096 2.556 -9.326 1.00 0.00 C ATOM 247 C LEU A 433 3.966 1.551 -9.526 1.00 0.00 C ATOM 248 O LEU A 433 3.402 1.037 -8.560 1.00 0.00 O ATOM 249 CB LEU A 433 5.057 3.107 -7.900 1.00 0.00 C ATOM 250 CG LEU A 433 6.347 3.755 -7.396 1.00 0.00 C ATOM 251 CD1 LEU A 433 6.066 4.637 -6.189 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.379 2.691 -7.051 1.00 0.00 C ATOM 253 H LEU A 433 4.511 4.459 -10.046 1.00 0.00 H ATOM 254 HA LEU A 433 6.039 2.055 -9.485 1.00 0.00 H ATOM 255 HB2 LEU A 433 4.275 3.849 -7.853 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.815 2.289 -7.237 1.00 0.00 H ATOM 257 HG LEU A 433 6.758 4.380 -8.177 1.00 0.00 H ATOM 258 HD11 LEU A 433 5.317 5.370 -6.447 1.00 0.00 H ATOM 259 HD12 LEU A 433 6.974 5.139 -5.891 1.00 0.00 H ATOM 260 HD13 LEU A 433 5.707 4.027 -5.373 1.00 0.00 H ATOM 261 HD21 LEU A 433 8.371 3.109 -7.140 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.278 1.858 -7.732 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.221 2.350 -6.039 1.00 0.00 H ATOM 264 N ILE A 434 3.642 1.275 -10.785 1.00 0.00 N ATOM 265 CA ILE A 434 2.582 0.329 -11.111 1.00 0.00 C ATOM 266 C ILE A 434 3.071 -1.110 -10.983 1.00 0.00 C ATOM 267 O ILE A 434 4.274 -1.367 -10.950 1.00 0.00 O ATOM 268 CB ILE A 434 2.047 0.552 -12.537 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.815 -0.319 -12.785 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.130 0.252 -13.562 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.032 0.077 -14.018 1.00 0.00 C ATOM 272 H ILE A 434 4.128 1.717 -11.511 1.00 0.00 H ATOM 273 HA ILE A 434 1.771 0.485 -10.414 1.00 0.00 H ATOM 274 HB ILE A 434 1.770 1.591 -12.635 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.125 -1.345 -12.906 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.154 -0.246 -11.934 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.763 -0.543 -13.196 1.00 0.00 H ATOM 278 HG22 ILE A 434 2.672 -0.053 -14.491 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.725 1.137 -13.728 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.407 1.052 -13.867 1.00 0.00 H ATOM 281 HD12 ILE A 434 0.693 0.106 -14.871 1.00 0.00 H ATOM 282 HD13 ILE A 434 -0.751 -0.646 -14.194 1.00 0.00 H ATOM 283 N ASN A 435 2.130 -2.045 -10.912 1.00 0.00 N ATOM 284 CA ASN A 435 2.464 -3.459 -10.790 1.00 0.00 C ATOM 285 C ASN A 435 3.221 -3.728 -9.492 1.00 0.00 C ATOM 286 O ASN A 435 4.055 -4.632 -9.423 1.00 0.00 O ATOM 287 CB ASN A 435 3.304 -3.912 -11.986 1.00 0.00 C ATOM 288 CG ASN A 435 2.449 -4.379 -13.148 1.00 0.00 C ATOM 289 OD1 ASN A 435 1.307 -4.800 -12.963 1.00 0.00 O ATOM 290 ND2 ASN A 435 3.000 -4.308 -14.354 1.00 0.00 N ATOM 291 H ASN A 435 1.187 -1.778 -10.944 1.00 0.00 H ATOM 292 HA ASN A 435 1.541 -4.018 -10.777 1.00 0.00 H ATOM 293 HB2 ASN A 435 3.914 -3.086 -12.322 1.00 0.00 H ATOM 294 HB3 ASN A 435 3.943 -4.727 -11.682 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.915 -3.962 -14.426 1.00 0.00 H ATOM 296 HD22 ASN A 435 2.470 -4.603 -15.123 1.00 0.00 H ATOM 297 N LEU A 436 2.924 -2.939 -8.466 1.00 0.00 N ATOM 298 CA LEU A 436 3.575 -3.092 -7.170 1.00 0.00 C ATOM 299 C LEU A 436 2.583 -3.569 -6.115 1.00 0.00 C ATOM 300 O LEU A 436 1.772 -2.790 -5.615 1.00 0.00 O ATOM 301 CB LEU A 436 4.203 -1.767 -6.733 1.00 0.00 C ATOM 302 CG LEU A 436 5.153 -1.836 -5.537 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.466 -2.493 -5.935 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.401 -0.446 -4.971 1.00 0.00 C ATOM 305 H LEU A 436 2.251 -2.236 -8.582 1.00 0.00 H ATOM 306 HA LEU A 436 4.354 -3.832 -7.275 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.756 -1.371 -7.571 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.400 -1.089 -6.480 1.00 0.00 H ATOM 309 HG LEU A 436 4.701 -2.439 -4.761 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.702 -3.278 -5.233 1.00 0.00 H ATOM 311 HD12 LEU A 436 7.254 -1.755 -5.929 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.372 -2.912 -6.926 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.610 -0.520 -3.914 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.523 0.166 -5.122 1.00 0.00 H ATOM 315 HD23 LEU A 436 6.244 0.003 -5.475 1.00 0.00 H ATOM 316 N GLN A 437 2.655 -4.853 -5.780 1.00 0.00 N ATOM 317 CA GLN A 437 1.763 -5.434 -4.783 1.00 0.00 C ATOM 318 C GLN A 437 2.478 -5.605 -3.447 1.00 0.00 C ATOM 319 O GLN A 437 3.671 -5.903 -3.403 1.00 0.00 O ATOM 320 CB GLN A 437 1.232 -6.784 -5.267 1.00 0.00 C ATOM 321 CG GLN A 437 2.323 -7.810 -5.525 1.00 0.00 C ATOM 322 CD GLN A 437 1.813 -9.236 -5.450 1.00 0.00 C ATOM 323 OE1 GLN A 437 0.922 -9.548 -4.659 1.00 0.00 O ATOM 324 NE2 GLN A 437 2.377 -10.111 -6.274 1.00 0.00 N ATOM 325 H GLN A 437 3.322 -5.424 -6.214 1.00 0.00 H ATOM 326 HA GLN A 437 0.932 -4.758 -4.648 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.561 -7.182 -4.520 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.685 -6.633 -6.186 1.00 0.00 H ATOM 329 HG2 GLN A 437 2.732 -7.642 -6.510 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.101 -7.682 -4.787 1.00 0.00 H ATOM 331 HE21 GLN A 437 3.082 -9.791 -6.876 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.068 -11.039 -6.246 1.00 0.00 H ATOM 333 N GLY A 438 1.741 -5.413 -2.357 1.00 0.00 N ATOM 334 CA GLY A 438 2.322 -5.550 -1.034 1.00 0.00 C ATOM 335 C GLY A 438 1.271 -5.653 0.053 1.00 0.00 C ATOM 336 O GLY A 438 0.072 -5.634 -0.228 1.00 0.00 O ATOM 337 H GLY A 438 0.794 -5.177 -2.452 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.935 -6.439 -1.013 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.944 -4.690 -0.836 1.00 0.00 H ATOM 340 N LYS A 439 1.719 -5.765 1.299 1.00 0.00 N ATOM 341 CA LYS A 439 0.810 -5.872 2.433 1.00 0.00 C ATOM 342 C LYS A 439 0.680 -4.534 3.154 1.00 0.00 C ATOM 343 O LYS A 439 1.666 -3.822 3.344 1.00 0.00 O ATOM 344 CB LYS A 439 1.302 -6.943 3.409 1.00 0.00 C ATOM 345 CG LYS A 439 0.750 -8.329 3.119 1.00 0.00 C ATOM 346 CD LYS A 439 1.691 -9.417 3.608 1.00 0.00 C ATOM 347 CE LYS A 439 1.622 -9.576 5.119 1.00 0.00 C ATOM 348 NZ LYS A 439 0.337 -10.189 5.554 1.00 0.00 N ATOM 349 H LYS A 439 2.687 -5.774 1.459 1.00 0.00 H ATOM 350 HA LYS A 439 -0.160 -6.159 2.055 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.380 -6.990 3.359 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.008 -6.664 4.410 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.201 -8.439 3.619 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.613 -8.436 2.052 1.00 0.00 H ATOM 355 HD2 LYS A 439 1.416 -10.353 3.146 1.00 0.00 H ATOM 356 HD3 LYS A 439 2.703 -9.158 3.328 1.00 0.00 H ATOM 357 HE2 LYS A 439 2.438 -10.206 5.439 1.00 0.00 H ATOM 358 HE3 LYS A 439 1.719 -8.602 5.575 1.00 0.00 H ATOM 359 HZ1 LYS A 439 0.490 -11.181 5.829 1.00 0.00 H ATOM 360 HZ2 LYS A 439 -0.354 -10.160 4.777 1.00 0.00 H ATOM 361 HZ3 LYS A 439 -0.050 -9.670 6.368 1.00 0.00 H ATOM 362 N ILE A 440 -0.542 -4.200 3.556 1.00 0.00 N ATOM 363 CA ILE A 440 -0.799 -2.949 4.258 1.00 0.00 C ATOM 364 C ILE A 440 -0.364 -3.038 5.717 1.00 0.00 C ATOM 365 O ILE A 440 -0.659 -4.016 6.406 1.00 0.00 O ATOM 366 CB ILE A 440 -2.290 -2.567 4.202 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.798 -2.618 2.760 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.506 -1.184 4.797 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.306 -2.584 2.648 1.00 0.00 C ATOM 370 H ILE A 440 -1.288 -4.809 3.376 1.00 0.00 H ATOM 371 HA ILE A 440 -0.231 -2.170 3.771 1.00 0.00 H ATOM 372 HB ILE A 440 -2.844 -3.279 4.796 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.407 -1.772 2.217 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.451 -3.530 2.296 1.00 0.00 H ATOM 375 HG21 ILE A 440 -2.062 -0.441 4.151 1.00 0.00 H ATOM 376 HG22 ILE A 440 -3.565 -0.993 4.888 1.00 0.00 H ATOM 377 HG23 ILE A 440 -2.046 -1.135 5.772 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.608 -1.701 2.105 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.649 -3.464 2.125 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.740 -2.562 3.638 1.00 0.00 H ATOM 381 N LEU A 441 0.339 -2.011 6.183 1.00 0.00 N ATOM 382 CA LEU A 441 0.814 -1.972 7.562 1.00 0.00 C ATOM 383 C LEU A 441 -0.110 -1.127 8.432 1.00 0.00 C ATOM 384 O LEU A 441 -0.544 -1.562 9.499 1.00 0.00 O ATOM 385 CB LEU A 441 2.237 -1.413 7.616 1.00 0.00 C ATOM 386 CG LEU A 441 3.345 -2.350 7.136 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.649 -1.588 6.957 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.528 -3.503 8.112 1.00 0.00 C ATOM 389 H LEU A 441 0.543 -1.261 5.587 1.00 0.00 H ATOM 390 HA LEU A 441 0.819 -2.984 7.939 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.266 -0.525 7.003 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.448 -1.147 8.642 1.00 0.00 H ATOM 393 HG LEU A 441 3.067 -2.764 6.176 1.00 0.00 H ATOM 394 HD11 LEU A 441 5.481 -2.246 7.158 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.675 -0.755 7.644 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.716 -1.222 5.944 1.00 0.00 H ATOM 397 HD21 LEU A 441 3.160 -4.415 7.664 1.00 0.00 H ATOM 398 HD22 LEU A 441 2.976 -3.299 9.018 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.576 -3.614 8.345 1.00 0.00 H ATOM 400 N SER A 442 -0.409 0.083 7.969 1.00 0.00 N ATOM 401 CA SER A 442 -1.281 0.990 8.706 1.00 0.00 C ATOM 402 C SER A 442 -2.012 1.933 7.756 1.00 0.00 C ATOM 403 O SER A 442 -1.524 2.237 6.667 1.00 0.00 O ATOM 404 CB SER A 442 -0.470 1.799 9.721 1.00 0.00 C ATOM 405 OG SER A 442 0.280 0.947 10.570 1.00 0.00 O ATOM 406 H SER A 442 -0.031 0.373 7.112 1.00 0.00 H ATOM 407 HA SER A 442 -2.009 0.393 9.234 1.00 0.00 H ATOM 408 HB2 SER A 442 0.210 2.452 9.196 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.142 2.390 10.326 1.00 0.00 H ATOM 410 HG SER A 442 0.662 1.462 11.284 1.00 0.00 H ATOM 411 N VAL A 443 -3.186 2.393 8.175 1.00 0.00 N ATOM 412 CA VAL A 443 -3.986 3.302 7.363 1.00 0.00 C ATOM 413 C VAL A 443 -4.025 4.697 7.977 1.00 0.00 C ATOM 414 O VAL A 443 -4.472 4.876 9.110 1.00 0.00 O ATOM 415 CB VAL A 443 -5.428 2.786 7.198 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.288 3.821 6.489 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.437 1.465 6.443 1.00 0.00 C ATOM 418 H VAL A 443 -3.523 2.114 9.053 1.00 0.00 H ATOM 419 HA VAL A 443 -3.533 3.362 6.384 1.00 0.00 H ATOM 420 HB VAL A 443 -5.843 2.618 8.181 1.00 0.00 H ATOM 421 HG11 VAL A 443 -6.473 4.652 7.154 1.00 0.00 H ATOM 422 HG12 VAL A 443 -5.774 4.173 5.606 1.00 0.00 H ATOM 423 HG13 VAL A 443 -7.228 3.373 6.203 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.946 1.593 5.490 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.914 0.716 7.020 1.00 0.00 H ATOM 426 HG23 VAL A 443 -6.457 1.149 6.283 1.00 0.00 H ATOM 427 N ASP A 444 -3.553 5.683 7.221 1.00 0.00 N ATOM 428 CA ASP A 444 -3.535 7.064 7.689 1.00 0.00 C ATOM 429 C ASP A 444 -4.432 7.943 6.823 1.00 0.00 C ATOM 430 O ASP A 444 -3.958 8.639 5.927 1.00 0.00 O ATOM 431 CB ASP A 444 -2.106 7.608 7.681 1.00 0.00 C ATOM 432 CG ASP A 444 -1.190 6.844 8.617 1.00 0.00 C ATOM 433 OD1 ASP A 444 -0.997 5.630 8.396 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.668 7.459 9.570 1.00 0.00 O ATOM 435 H ASP A 444 -3.210 5.476 6.326 1.00 0.00 H ATOM 436 HA ASP A 444 -3.910 7.076 8.701 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.706 7.538 6.680 1.00 0.00 H ATOM 438 HB3 ASP A 444 -2.121 8.644 7.987 1.00 0.00 H ATOM 439 N GLY A 445 -5.733 7.904 7.097 1.00 0.00 N ATOM 440 CA GLY A 445 -6.676 8.701 6.334 1.00 0.00 C ATOM 441 C GLY A 445 -6.406 8.647 4.843 1.00 0.00 C ATOM 442 O GLY A 445 -6.473 7.582 4.232 1.00 0.00 O ATOM 443 H GLY A 445 -6.054 7.330 7.824 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.674 8.335 6.522 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.611 9.728 6.663 1.00 0.00 H ATOM 446 N ASN A 446 -6.103 9.801 4.257 1.00 0.00 N ATOM 447 CA ASN A 446 -5.825 9.881 2.827 1.00 0.00 C ATOM 448 C ASN A 446 -4.564 9.098 2.473 1.00 0.00 C ATOM 449 O ASN A 446 -4.474 8.497 1.403 1.00 0.00 O ATOM 450 CB ASN A 446 -5.669 11.342 2.398 1.00 0.00 C ATOM 451 CG ASN A 446 -6.620 12.265 3.135 1.00 0.00 C ATOM 452 OD1 ASN A 446 -6.197 13.227 3.776 1.00 0.00 O ATOM 453 ND2 ASN A 446 -7.913 11.976 3.045 1.00 0.00 N ATOM 454 H ASN A 446 -6.065 10.617 4.797 1.00 0.00 H ATOM 455 HA ASN A 446 -6.663 9.449 2.302 1.00 0.00 H ATOM 456 HB2 ASN A 446 -4.658 11.664 2.600 1.00 0.00 H ATOM 457 HB3 ASN A 446 -5.864 11.423 1.340 1.00 0.00 H ATOM 458 HD21 ASN A 446 -8.178 11.194 2.516 1.00 0.00 H ATOM 459 HD22 ASN A 446 -8.550 12.557 3.511 1.00 0.00 H ATOM 460 N LYS A 447 -3.593 9.110 3.380 1.00 0.00 N ATOM 461 CA LYS A 447 -2.338 8.400 3.166 1.00 0.00 C ATOM 462 C LYS A 447 -2.423 6.972 3.696 1.00 0.00 C ATOM 463 O LYS A 447 -3.081 6.712 4.704 1.00 0.00 O ATOM 464 CB LYS A 447 -1.186 9.140 3.850 1.00 0.00 C ATOM 465 CG LYS A 447 -0.684 10.340 3.065 1.00 0.00 C ATOM 466 CD LYS A 447 -1.538 11.571 3.321 1.00 0.00 C ATOM 467 CE LYS A 447 -1.184 12.229 4.645 1.00 0.00 C ATOM 468 NZ LYS A 447 -0.009 13.136 4.517 1.00 0.00 N ATOM 469 H LYS A 447 -3.725 9.607 4.215 1.00 0.00 H ATOM 470 HA LYS A 447 -2.153 8.366 2.103 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.519 9.484 4.818 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.362 8.454 3.984 1.00 0.00 H ATOM 473 HG2 LYS A 447 0.332 10.553 3.361 1.00 0.00 H ATOM 474 HG3 LYS A 447 -0.713 10.106 2.010 1.00 0.00 H ATOM 475 HD2 LYS A 447 -1.377 12.282 2.524 1.00 0.00 H ATOM 476 HD3 LYS A 447 -2.578 11.279 3.341 1.00 0.00 H ATOM 477 HE2 LYS A 447 -2.033 12.801 4.987 1.00 0.00 H ATOM 478 HE3 LYS A 447 -0.955 11.458 5.366 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -0.303 14.123 4.664 1.00 0.00 H ATOM 480 HZ2 LYS A 447 0.408 13.049 3.569 1.00 0.00 H ATOM 481 HZ3 LYS A 447 0.711 12.891 5.226 1.00 0.00 H ATOM 482 N ILE A 448 -1.754 6.051 3.011 1.00 0.00 N ATOM 483 CA ILE A 448 -1.753 4.650 3.415 1.00 0.00 C ATOM 484 C ILE A 448 -0.334 4.093 3.462 1.00 0.00 C ATOM 485 O ILE A 448 0.279 3.836 2.425 1.00 0.00 O ATOM 486 CB ILE A 448 -2.600 3.788 2.461 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.933 4.477 2.164 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.832 2.408 3.059 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.807 4.654 3.386 1.00 0.00 C ATOM 490 H ILE A 448 -1.248 6.319 2.216 1.00 0.00 H ATOM 491 HA ILE A 448 -2.185 4.588 4.404 1.00 0.00 H ATOM 492 HB ILE A 448 -2.052 3.667 1.539 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.742 5.455 1.750 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.483 3.887 1.445 1.00 0.00 H ATOM 495 HG21 ILE A 448 -2.791 1.665 2.276 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.067 2.201 3.791 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.802 2.379 3.532 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.308 4.239 4.250 1.00 0.00 H ATOM 499 HD12 ILE A 448 -4.994 5.705 3.547 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.746 4.141 3.234 1.00 0.00 H ATOM 501 N THR A 449 0.183 3.905 4.672 1.00 0.00 N ATOM 502 CA THR A 449 1.529 3.377 4.855 1.00 0.00 C ATOM 503 C THR A 449 1.550 1.861 4.706 1.00 0.00 C ATOM 504 O THR A 449 0.915 1.143 5.479 1.00 0.00 O ATOM 505 CB THR A 449 2.098 3.754 6.236 1.00 0.00 C ATOM 506 OG1 THR A 449 1.915 5.154 6.476 1.00 0.00 O ATOM 507 CG2 THR A 449 3.576 3.408 6.325 1.00 0.00 C ATOM 508 H THR A 449 -0.354 4.129 5.460 1.00 0.00 H ATOM 509 HA THR A 449 2.164 3.813 4.097 1.00 0.00 H ATOM 510 HB THR A 449 1.566 3.194 6.992 1.00 0.00 H ATOM 511 HG1 THR A 449 1.191 5.280 7.095 1.00 0.00 H ATOM 512 HG21 THR A 449 3.700 2.502 6.901 1.00 0.00 H ATOM 513 HG22 THR A 449 4.107 4.216 6.807 1.00 0.00 H ATOM 514 HG23 THR A 449 3.971 3.259 5.332 1.00 0.00 H ATOM 515 N ILE A 450 2.283 1.379 3.708 1.00 0.00 N ATOM 516 CA ILE A 450 2.387 -0.054 3.460 1.00 0.00 C ATOM 517 C ILE A 450 3.810 -0.443 3.074 1.00 0.00 C ATOM 518 O ILE A 450 4.679 0.415 2.920 1.00 0.00 O ATOM 519 CB ILE A 450 1.424 -0.503 2.345 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.874 0.056 0.995 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.003 -0.059 2.662 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.305 -0.692 -0.190 1.00 0.00 C ATOM 523 H ILE A 450 2.766 2.001 3.126 1.00 0.00 H ATOM 524 HA ILE A 450 2.119 -0.570 4.370 1.00 0.00 H ATOM 525 HB ILE A 450 1.436 -1.582 2.303 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.563 1.086 0.917 1.00 0.00 H ATOM 527 HG13 ILE A 450 2.952 0.005 0.934 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.144 -0.060 3.732 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.155 0.938 2.279 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.698 -0.738 2.201 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.452 -1.753 -0.050 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.250 -0.482 -0.276 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.810 -0.376 -1.092 1.00 0.00 H ATOM 534 N MET A 451 4.040 -1.742 2.916 1.00 0.00 N ATOM 535 CA MET A 451 5.358 -2.245 2.544 1.00 0.00 C ATOM 536 C MET A 451 5.265 -3.170 1.334 1.00 0.00 C ATOM 537 O MET A 451 4.788 -4.301 1.423 1.00 0.00 O ATOM 538 CB MET A 451 5.995 -2.987 3.721 1.00 0.00 C ATOM 539 CG MET A 451 7.514 -2.986 3.689 1.00 0.00 C ATOM 540 SD MET A 451 8.183 -4.061 2.405 1.00 0.00 S ATOM 541 CE MET A 451 9.722 -3.224 2.031 1.00 0.00 C ATOM 542 H MET A 451 3.307 -2.379 3.052 1.00 0.00 H ATOM 543 HA MET A 451 5.975 -1.397 2.288 1.00 0.00 H ATOM 544 HB2 MET A 451 5.675 -2.521 4.641 1.00 0.00 H ATOM 545 HB3 MET A 451 5.657 -4.013 3.710 1.00 0.00 H ATOM 546 HG2 MET A 451 7.857 -1.978 3.508 1.00 0.00 H ATOM 547 HG3 MET A 451 7.880 -3.322 4.648 1.00 0.00 H ATOM 548 HE1 MET A 451 10.316 -3.143 2.929 1.00 0.00 H ATOM 549 HE2 MET A 451 10.267 -3.788 1.288 1.00 0.00 H ATOM 550 HE3 MET A 451 9.510 -2.236 1.649 1.00 0.00 H ATOM 551 N PRO A 452 5.732 -2.679 0.177 1.00 0.00 N ATOM 552 CA PRO A 452 5.713 -3.446 -1.073 1.00 0.00 C ATOM 553 C PRO A 452 6.699 -4.609 -1.054 1.00 0.00 C ATOM 554 O PRO A 452 7.883 -4.428 -0.770 1.00 0.00 O ATOM 555 CB PRO A 452 6.122 -2.415 -2.128 1.00 0.00 C ATOM 556 CG PRO A 452 6.916 -1.401 -1.379 1.00 0.00 C ATOM 557 CD PRO A 452 6.315 -1.339 -0.002 1.00 0.00 C ATOM 558 HA PRO A 452 4.724 -3.818 -1.295 1.00 0.00 H ATOM 559 HB2 PRO A 452 6.714 -2.895 -2.894 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.239 -1.977 -2.569 1.00 0.00 H ATOM 561 HG2 PRO A 452 7.948 -1.711 -1.324 1.00 0.00 H ATOM 562 HG3 PRO A 452 6.836 -0.440 -1.866 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.081 -1.150 0.736 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.550 -0.578 0.042 1.00 0.00 H ATOM 565 N LYS A 453 6.204 -5.803 -1.360 1.00 0.00 N ATOM 566 CA LYS A 453 7.041 -6.997 -1.381 1.00 0.00 C ATOM 567 C LYS A 453 7.982 -6.981 -2.581 1.00 0.00 C ATOM 568 O LYS A 453 7.557 -7.185 -3.719 1.00 0.00 O ATOM 569 CB LYS A 453 6.171 -8.255 -1.419 1.00 0.00 C ATOM 570 CG LYS A 453 5.299 -8.429 -0.187 1.00 0.00 C ATOM 571 CD LYS A 453 4.057 -9.250 -0.494 1.00 0.00 C ATOM 572 CE LYS A 453 4.379 -10.733 -0.588 1.00 0.00 C ATOM 573 NZ LYS A 453 3.355 -11.474 -1.374 1.00 0.00 N ATOM 574 H LYS A 453 5.251 -5.884 -1.578 1.00 0.00 H ATOM 575 HA LYS A 453 7.631 -7.004 -0.476 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.528 -8.208 -2.285 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.813 -9.120 -1.504 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.870 -8.932 0.579 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.996 -7.454 0.169 1.00 0.00 H ATOM 580 HD2 LYS A 453 3.333 -9.099 0.293 1.00 0.00 H ATOM 581 HD3 LYS A 453 3.642 -8.920 -1.436 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.340 -10.850 -1.065 1.00 0.00 H ATOM 583 HE3 LYS A 453 4.421 -11.143 0.410 1.00 0.00 H ATOM 584 HZ1 LYS A 453 3.799 -11.942 -2.190 1.00 0.00 H ATOM 585 HZ2 LYS A 453 2.626 -10.818 -1.720 1.00 0.00 H ATOM 586 HZ3 LYS A 453 2.901 -12.196 -0.779 1.00 0.00 H ATOM 587 N HIS A 454 9.263 -6.738 -2.320 1.00 0.00 N ATOM 588 CA HIS A 454 10.264 -6.697 -3.380 1.00 0.00 C ATOM 589 C HIS A 454 11.672 -6.797 -2.800 1.00 0.00 C ATOM 590 O HIS A 454 11.921 -6.370 -1.674 1.00 0.00 O ATOM 591 CB HIS A 454 10.125 -5.410 -4.193 1.00 0.00 C ATOM 592 CG HIS A 454 10.574 -5.548 -5.615 1.00 0.00 C ATOM 593 ND1 HIS A 454 11.884 -5.376 -6.011 1.00 0.00 N ATOM 594 CD2 HIS A 454 9.879 -5.846 -6.738 1.00 0.00 C ATOM 595 CE1 HIS A 454 11.975 -5.560 -7.316 1.00 0.00 C ATOM 596 NE2 HIS A 454 10.772 -5.847 -7.781 1.00 0.00 N ATOM 597 H HIS A 454 9.540 -6.582 -1.394 1.00 0.00 H ATOM 598 HA HIS A 454 10.095 -7.542 -4.029 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.089 -5.107 -4.201 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.719 -4.634 -3.731 1.00 0.00 H ATOM 601 HD2 HIS A 454 8.819 -6.045 -6.802 1.00 0.00 H ATOM 602 HE1 HIS A 454 12.878 -5.490 -7.903 1.00 0.00 H ATOM 603 HE2 HIS A 454 10.542 -5.945 -8.728 1.00 0.00 H ATOM 604 N GLU A 455 12.588 -7.365 -3.579 1.00 0.00 N ATOM 605 CA GLU A 455 13.970 -7.522 -3.141 1.00 0.00 C ATOM 606 C GLU A 455 14.669 -6.169 -3.047 1.00 0.00 C ATOM 607 O GLU A 455 15.181 -5.795 -1.991 1.00 0.00 O ATOM 608 CB GLU A 455 14.733 -8.436 -4.103 1.00 0.00 C ATOM 609 CG GLU A 455 14.202 -9.859 -4.140 1.00 0.00 C ATOM 610 CD GLU A 455 13.100 -10.044 -5.166 1.00 0.00 C ATOM 611 OE1 GLU A 455 13.420 -10.148 -6.368 1.00 0.00 O ATOM 612 OE2 GLU A 455 11.918 -10.086 -4.765 1.00 0.00 O ATOM 613 H GLU A 455 12.329 -7.686 -4.467 1.00 0.00 H ATOM 614 HA GLU A 455 13.958 -7.976 -2.162 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.669 -8.023 -5.099 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.770 -8.469 -3.803 1.00 0.00 H ATOM 617 HG2 GLU A 455 15.015 -10.527 -4.384 1.00 0.00 H ATOM 618 HG3 GLU A 455 13.811 -10.110 -3.165 1.00 0.00 H ATOM 619 N ASP A 456 14.685 -5.440 -4.157 1.00 0.00 N ATOM 620 CA ASP A 456 15.320 -4.128 -4.201 1.00 0.00 C ATOM 621 C ASP A 456 14.798 -3.234 -3.080 1.00 0.00 C ATOM 622 O ASP A 456 15.543 -2.855 -2.176 1.00 0.00 O ATOM 623 CB ASP A 456 15.073 -3.463 -5.556 1.00 0.00 C ATOM 624 CG ASP A 456 16.177 -2.496 -5.936 1.00 0.00 C ATOM 625 OD1 ASP A 456 17.298 -2.637 -5.404 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.920 -1.597 -6.765 1.00 0.00 O ATOM 627 H ASP A 456 14.260 -5.793 -4.967 1.00 0.00 H ATOM 628 HA ASP A 456 16.382 -4.268 -4.067 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.012 -4.227 -6.318 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.140 -2.921 -5.520 1.00 0.00 H ATOM 631 N LEU A 457 13.514 -2.899 -3.147 1.00 0.00 N ATOM 632 CA LEU A 457 12.892 -2.049 -2.138 1.00 0.00 C ATOM 633 C LEU A 457 13.043 -2.655 -0.746 1.00 0.00 C ATOM 634 O LEU A 457 12.575 -3.763 -0.485 1.00 0.00 O ATOM 635 CB LEU A 457 11.410 -1.844 -2.459 1.00 0.00 C ATOM 636 CG LEU A 457 11.098 -0.852 -3.580 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.793 -1.219 -4.269 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.034 0.567 -3.034 1.00 0.00 C ATOM 639 H LEU A 457 12.971 -3.232 -3.891 1.00 0.00 H ATOM 640 HA LEU A 457 13.392 -1.092 -2.157 1.00 0.00 H ATOM 641 HB2 LEU A 457 10.997 -2.800 -2.739 1.00 0.00 H ATOM 642 HB3 LEU A 457 10.924 -1.493 -1.560 1.00 0.00 H ATOM 643 HG LEU A 457 11.887 -0.892 -4.318 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.315 -2.023 -3.730 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.997 -1.536 -5.281 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.140 -0.358 -4.286 1.00 0.00 H ATOM 647 HD21 LEU A 457 11.169 1.270 -3.842 1.00 0.00 H ATOM 648 HD22 LEU A 457 11.816 0.707 -2.301 1.00 0.00 H ATOM 649 HD23 LEU A 457 10.072 0.732 -2.570 1.00 0.00 H ATOM 650 N LYS A 458 13.698 -1.919 0.146 1.00 0.00 N ATOM 651 CA LYS A 458 13.909 -2.381 1.512 1.00 0.00 C ATOM 652 C LYS A 458 13.045 -1.593 2.492 1.00 0.00 C ATOM 653 O LYS A 458 12.465 -2.161 3.418 1.00 0.00 O ATOM 654 CB LYS A 458 15.384 -2.247 1.896 1.00 0.00 C ATOM 655 CG LYS A 458 15.877 -0.811 1.929 1.00 0.00 C ATOM 656 CD LYS A 458 17.384 -0.733 1.752 1.00 0.00 C ATOM 657 CE LYS A 458 18.116 -1.151 3.017 1.00 0.00 C ATOM 658 NZ LYS A 458 18.128 -0.064 4.035 1.00 0.00 N ATOM 659 H LYS A 458 14.048 -1.043 -0.122 1.00 0.00 H ATOM 660 HA LYS A 458 13.627 -3.422 1.558 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.530 -2.678 2.876 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.981 -2.794 1.180 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.402 -0.259 1.131 1.00 0.00 H ATOM 664 HG3 LYS A 458 15.612 -0.371 2.880 1.00 0.00 H ATOM 665 HD2 LYS A 458 17.677 -1.391 0.946 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.657 0.283 1.506 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.624 -2.016 3.434 1.00 0.00 H ATOM 668 HE3 LYS A 458 19.135 -1.404 2.761 1.00 0.00 H ATOM 669 HZ1 LYS A 458 17.592 0.757 3.688 1.00 0.00 H ATOM 670 HZ2 LYS A 458 19.106 0.233 4.230 1.00 0.00 H ATOM 671 HZ3 LYS A 458 17.696 -0.398 4.920 1.00 0.00 H ATOM 672 N ASP A 459 12.962 -0.284 2.281 1.00 0.00 N ATOM 673 CA ASP A 459 12.167 0.581 3.144 1.00 0.00 C ATOM 674 C ASP A 459 10.703 0.581 2.713 1.00 0.00 C ATOM 675 O ASP A 459 10.374 0.173 1.599 1.00 0.00 O ATOM 676 CB ASP A 459 12.718 2.007 3.121 1.00 0.00 C ATOM 677 CG ASP A 459 12.858 2.551 1.712 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.152 2.051 0.811 1.00 0.00 O ATOM 679 OD2 ASP A 459 13.674 3.475 1.511 1.00 0.00 O ATOM 680 H ASP A 459 13.448 0.110 1.526 1.00 0.00 H ATOM 681 HA ASP A 459 12.232 0.196 4.151 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.050 2.653 3.671 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.691 2.018 3.590 1.00 0.00 H ATOM 684 N MET A 460 9.829 1.039 3.603 1.00 0.00 N ATOM 685 CA MET A 460 8.401 1.092 3.314 1.00 0.00 C ATOM 686 C MET A 460 8.064 2.308 2.457 1.00 0.00 C ATOM 687 O MET A 460 8.937 3.118 2.141 1.00 0.00 O ATOM 688 CB MET A 460 7.597 1.132 4.615 1.00 0.00 C ATOM 689 CG MET A 460 7.720 2.448 5.366 1.00 0.00 C ATOM 690 SD MET A 460 9.113 2.466 6.511 1.00 0.00 S ATOM 691 CE MET A 460 8.282 2.118 8.060 1.00 0.00 C ATOM 692 H MET A 460 10.152 1.350 4.475 1.00 0.00 H ATOM 693 HA MET A 460 8.141 0.198 2.768 1.00 0.00 H ATOM 694 HB2 MET A 460 6.554 0.970 4.385 1.00 0.00 H ATOM 695 HB3 MET A 460 7.942 0.339 5.263 1.00 0.00 H ATOM 696 HG2 MET A 460 7.852 3.245 4.649 1.00 0.00 H ATOM 697 HG3 MET A 460 6.811 2.615 5.923 1.00 0.00 H ATOM 698 HE1 MET A 460 8.663 2.775 8.828 1.00 0.00 H ATOM 699 HE2 MET A 460 7.220 2.280 7.942 1.00 0.00 H ATOM 700 HE3 MET A 460 8.462 1.091 8.342 1.00 0.00 H ATOM 701 N LEU A 461 6.795 2.430 2.084 1.00 0.00 N ATOM 702 CA LEU A 461 6.343 3.548 1.263 1.00 0.00 C ATOM 703 C LEU A 461 4.977 4.046 1.725 1.00 0.00 C ATOM 704 O LEU A 461 4.338 3.430 2.577 1.00 0.00 O ATOM 705 CB LEU A 461 6.277 3.132 -0.208 1.00 0.00 C ATOM 706 CG LEU A 461 7.619 2.898 -0.901 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.264 1.616 -0.397 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.439 2.849 -2.411 1.00 0.00 C ATOM 709 H LEU A 461 6.146 1.753 2.367 1.00 0.00 H ATOM 710 HA LEU A 461 7.060 4.348 1.370 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.711 2.215 -0.267 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.755 3.910 -0.747 1.00 0.00 H ATOM 713 HG LEU A 461 8.284 3.719 -0.669 1.00 0.00 H ATOM 714 HD11 LEU A 461 9.157 1.857 0.159 1.00 0.00 H ATOM 715 HD12 LEU A 461 8.522 0.989 -1.238 1.00 0.00 H ATOM 716 HD13 LEU A 461 7.570 1.092 0.243 1.00 0.00 H ATOM 717 HD21 LEU A 461 7.439 1.820 -2.740 1.00 0.00 H ATOM 718 HD22 LEU A 461 8.250 3.379 -2.888 1.00 0.00 H ATOM 719 HD23 LEU A 461 6.500 3.312 -2.677 1.00 0.00 H ATOM 720 N GLU A 462 4.536 5.162 1.154 1.00 0.00 N ATOM 721 CA GLU A 462 3.245 5.741 1.507 1.00 0.00 C ATOM 722 C GLU A 462 2.472 6.150 0.256 1.00 0.00 C ATOM 723 O GLU A 462 2.880 7.058 -0.470 1.00 0.00 O ATOM 724 CB GLU A 462 3.438 6.953 2.420 1.00 0.00 C ATOM 725 CG GLU A 462 4.032 6.606 3.775 1.00 0.00 C ATOM 726 CD GLU A 462 4.610 7.815 4.485 1.00 0.00 C ATOM 727 OE1 GLU A 462 5.277 8.633 3.818 1.00 0.00 O ATOM 728 OE2 GLU A 462 4.395 7.942 5.709 1.00 0.00 O ATOM 729 H GLU A 462 5.092 5.607 0.480 1.00 0.00 H ATOM 730 HA GLU A 462 2.679 4.990 2.036 1.00 0.00 H ATOM 731 HB2 GLU A 462 4.095 7.657 1.931 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.478 7.423 2.582 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.258 6.180 4.395 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.819 5.880 3.633 1.00 0.00 H ATOM 735 N PHE A 463 1.355 5.474 0.011 1.00 0.00 N ATOM 736 CA PHE A 463 0.525 5.766 -1.152 1.00 0.00 C ATOM 737 C PHE A 463 -0.888 6.156 -0.728 1.00 0.00 C ATOM 738 O PHE A 463 -1.374 5.769 0.335 1.00 0.00 O ATOM 739 CB PHE A 463 0.473 4.554 -2.084 1.00 0.00 C ATOM 740 CG PHE A 463 1.754 3.771 -2.123 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.802 4.173 -2.936 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.911 2.634 -1.346 1.00 0.00 C ATOM 743 CE1 PHE A 463 3.983 3.455 -2.973 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.090 1.913 -1.379 1.00 0.00 C ATOM 745 CZ PHE A 463 4.126 2.323 -2.195 1.00 0.00 C ATOM 746 H PHE A 463 1.082 4.762 0.627 1.00 0.00 H ATOM 747 HA PHE A 463 0.972 6.595 -1.678 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.311 3.889 -1.755 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.257 4.889 -3.087 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.691 5.058 -3.545 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.101 2.312 -0.709 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.792 3.779 -3.612 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.199 1.029 -0.770 1.00 0.00 H ATOM 754 HZ PHE A 463 5.048 1.762 -2.222 1.00 0.00 H ATOM 755 N PRO A 464 -1.564 6.943 -1.578 1.00 0.00 N ATOM 756 CA PRO A 464 -2.930 7.404 -1.314 1.00 0.00 C ATOM 757 C PRO A 464 -3.950 6.273 -1.396 1.00 0.00 C ATOM 758 O PRO A 464 -3.622 5.158 -1.800 1.00 0.00 O ATOM 759 CB PRO A 464 -3.179 8.430 -2.423 1.00 0.00 C ATOM 760 CG PRO A 464 -2.265 8.024 -3.527 1.00 0.00 C ATOM 761 CD PRO A 464 -1.047 7.443 -2.863 1.00 0.00 C ATOM 762 HA PRO A 464 -3.007 7.887 -0.351 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.215 8.387 -2.730 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.946 9.420 -2.061 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.745 7.281 -4.146 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.995 8.888 -4.115 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.643 6.636 -3.456 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.302 8.208 -2.706 1.00 0.00 H ATOM 769 N ALA A 465 -5.187 6.568 -1.010 1.00 0.00 N ATOM 770 CA ALA A 465 -6.255 5.577 -1.043 1.00 0.00 C ATOM 771 C ALA A 465 -6.859 5.467 -2.438 1.00 0.00 C ATOM 772 O ALA A 465 -7.979 4.984 -2.602 1.00 0.00 O ATOM 773 CB ALA A 465 -7.331 5.926 -0.025 1.00 0.00 C ATOM 774 H ALA A 465 -5.386 7.475 -0.698 1.00 0.00 H ATOM 775 HA ALA A 465 -5.831 4.621 -0.768 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.272 5.242 0.809 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.179 6.936 0.326 1.00 0.00 H ATOM 778 HB3 ALA A 465 -8.303 5.847 -0.488 1.00 0.00 H ATOM 779 N GLN A 466 -6.111 5.918 -3.440 1.00 0.00 N ATOM 780 CA GLN A 466 -6.575 5.870 -4.821 1.00 0.00 C ATOM 781 C GLN A 466 -5.612 5.070 -5.692 1.00 0.00 C ATOM 782 O GLN A 466 -6.033 4.345 -6.593 1.00 0.00 O ATOM 783 CB GLN A 466 -6.728 7.287 -5.379 1.00 0.00 C ATOM 784 CG GLN A 466 -5.413 8.042 -5.491 1.00 0.00 C ATOM 785 CD GLN A 466 -5.604 9.545 -5.521 1.00 0.00 C ATOM 786 OE1 GLN A 466 -6.583 10.047 -6.073 1.00 0.00 O ATOM 787 NE2 GLN A 466 -4.668 10.273 -4.924 1.00 0.00 N ATOM 788 H GLN A 466 -5.226 6.291 -3.245 1.00 0.00 H ATOM 789 HA GLN A 466 -7.538 5.384 -4.830 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.170 7.228 -6.362 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.385 7.847 -4.730 1.00 0.00 H ATOM 792 HG2 GLN A 466 -4.795 7.790 -4.642 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.916 7.738 -6.400 1.00 0.00 H ATOM 794 HE21 GLN A 466 -3.915 9.805 -4.505 1.00 0.00 H ATOM 795 HE22 GLN A 466 -4.765 11.247 -4.929 1.00 0.00 H ATOM 796 N GLU A 467 -4.319 5.206 -5.416 1.00 0.00 N ATOM 797 CA GLU A 467 -3.297 4.496 -6.176 1.00 0.00 C ATOM 798 C GLU A 467 -3.297 3.010 -5.830 1.00 0.00 C ATOM 799 O GLU A 467 -2.998 2.164 -6.674 1.00 0.00 O ATOM 800 CB GLU A 467 -1.917 5.095 -5.901 1.00 0.00 C ATOM 801 CG GLU A 467 -1.540 6.219 -6.852 1.00 0.00 C ATOM 802 CD GLU A 467 -2.706 7.139 -7.159 1.00 0.00 C ATOM 803 OE1 GLU A 467 -3.583 6.742 -7.954 1.00 0.00 O ATOM 804 OE2 GLU A 467 -2.741 8.256 -6.602 1.00 0.00 O ATOM 805 H GLU A 467 -4.046 5.799 -4.685 1.00 0.00 H ATOM 806 HA GLU A 467 -3.526 4.609 -7.225 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.900 5.483 -4.893 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.175 4.315 -5.988 1.00 0.00 H ATOM 809 HG2 GLU A 467 -0.749 6.802 -6.405 1.00 0.00 H ATOM 810 HG3 GLU A 467 -1.188 5.787 -7.778 1.00 0.00 H ATOM 811 N LEU A 468 -3.633 2.699 -4.583 1.00 0.00 N ATOM 812 CA LEU A 468 -3.671 1.315 -4.123 1.00 0.00 C ATOM 813 C LEU A 468 -5.054 0.708 -4.338 1.00 0.00 C ATOM 814 O LEU A 468 -6.070 1.324 -4.015 1.00 0.00 O ATOM 815 CB LEU A 468 -3.292 1.238 -2.643 1.00 0.00 C ATOM 816 CG LEU A 468 -1.868 1.672 -2.292 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.681 1.717 -0.783 1.00 0.00 C ATOM 818 CD2 LEU A 468 -0.852 0.737 -2.930 1.00 0.00 C ATOM 819 H LEU A 468 -3.860 3.416 -3.956 1.00 0.00 H ATOM 820 HA LEU A 468 -2.951 0.754 -4.701 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.975 1.867 -2.094 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.414 0.212 -2.325 1.00 0.00 H ATOM 823 HG LEU A 468 -1.697 2.667 -2.678 1.00 0.00 H ATOM 824 HD11 LEU A 468 -2.599 2.041 -0.316 1.00 0.00 H ATOM 825 HD12 LEU A 468 -0.889 2.409 -0.539 1.00 0.00 H ATOM 826 HD13 LEU A 468 -1.422 0.732 -0.423 1.00 0.00 H ATOM 827 HD21 LEU A 468 0.145 1.109 -2.746 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.027 0.687 -3.995 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.952 -0.250 -2.502 1.00 0.00 H ATOM 830 N ARG A 469 -5.085 -0.504 -4.883 1.00 0.00 N ATOM 831 CA ARG A 469 -6.343 -1.195 -5.139 1.00 0.00 C ATOM 832 C ARG A 469 -6.407 -2.510 -4.369 1.00 0.00 C ATOM 833 O ARG A 469 -5.404 -3.210 -4.228 1.00 0.00 O ATOM 834 CB ARG A 469 -6.507 -1.459 -6.637 1.00 0.00 C ATOM 835 CG ARG A 469 -7.125 -0.297 -7.397 1.00 0.00 C ATOM 836 CD ARG A 469 -8.643 -0.322 -7.317 1.00 0.00 C ATOM 837 NE ARG A 469 -9.139 0.336 -6.111 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.338 0.105 -5.588 1.00 0.00 C ATOM 839 NH1 ARG A 469 -11.159 -0.764 -6.161 1.00 0.00 N ATOM 840 NH2 ARG A 469 -10.717 0.744 -4.488 1.00 0.00 N ATOM 841 H ARG A 469 -4.241 -0.944 -5.119 1.00 0.00 H ATOM 842 HA ARG A 469 -7.146 -0.556 -4.805 1.00 0.00 H ATOM 843 HB2 ARG A 469 -5.537 -1.664 -7.063 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.140 -2.324 -6.770 1.00 0.00 H ATOM 845 HG2 ARG A 469 -6.768 0.630 -6.970 1.00 0.00 H ATOM 846 HG3 ARG A 469 -6.826 -0.357 -8.433 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.044 0.184 -8.182 1.00 0.00 H ATOM 848 HD3 ARG A 469 -8.972 -1.350 -7.316 1.00 0.00 H ATOM 849 HE ARG A 469 -8.548 0.982 -5.671 1.00 0.00 H ATOM 850 HH11 ARG A 469 -10.875 -1.247 -6.989 1.00 0.00 H ATOM 851 HH12 ARG A 469 -12.060 -0.937 -5.764 1.00 0.00 H ATOM 852 HH21 ARG A 469 -10.101 1.400 -4.053 1.00 0.00 H ATOM 853 HH22 ARG A 469 -11.619 0.570 -4.095 1.00 0.00 H ATOM 854 N LYS A 470 -7.594 -2.841 -3.872 1.00 0.00 N ATOM 855 CA LYS A 470 -7.792 -4.072 -3.116 1.00 0.00 C ATOM 856 C LYS A 470 -8.020 -5.254 -4.052 1.00 0.00 C ATOM 857 O LYS A 470 -8.831 -6.136 -3.768 1.00 0.00 O ATOM 858 CB LYS A 470 -8.980 -3.925 -2.163 1.00 0.00 C ATOM 859 CG LYS A 470 -9.090 -5.050 -1.149 1.00 0.00 C ATOM 860 CD LYS A 470 -8.327 -4.729 0.125 1.00 0.00 C ATOM 861 CE LYS A 470 -9.124 -3.805 1.034 1.00 0.00 C ATOM 862 NZ LYS A 470 -10.235 -4.523 1.717 1.00 0.00 N ATOM 863 H LYS A 470 -8.357 -2.242 -4.017 1.00 0.00 H ATOM 864 HA LYS A 470 -6.898 -4.254 -2.538 1.00 0.00 H ATOM 865 HB2 LYS A 470 -8.883 -2.993 -1.627 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.891 -3.903 -2.744 1.00 0.00 H ATOM 867 HG2 LYS A 470 -10.130 -5.202 -0.904 1.00 0.00 H ATOM 868 HG3 LYS A 470 -8.684 -5.954 -1.582 1.00 0.00 H ATOM 869 HD2 LYS A 470 -8.123 -5.648 0.654 1.00 0.00 H ATOM 870 HD3 LYS A 470 -7.395 -4.247 -0.135 1.00 0.00 H ATOM 871 HE2 LYS A 470 -8.461 -3.394 1.779 1.00 0.00 H ATOM 872 HE3 LYS A 470 -9.537 -3.004 0.438 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -10.000 -5.532 1.818 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -11.111 -4.438 1.162 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -10.395 -4.119 2.662 1.00 0.00 H ATOM 876 N TYR A 471 -7.300 -5.267 -5.168 1.00 0.00 N ATOM 877 CA TYR A 471 -7.426 -6.340 -6.147 1.00 0.00 C ATOM 878 C TYR A 471 -7.597 -7.690 -5.456 1.00 0.00 C ATOM 879 O TYR A 471 -6.714 -8.143 -4.730 1.00 0.00 O ATOM 880 CB TYR A 471 -6.198 -6.374 -7.059 1.00 0.00 C ATOM 881 CG TYR A 471 -4.996 -7.045 -6.432 1.00 0.00 C ATOM 882 CD1 TYR A 471 -4.176 -6.358 -5.546 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.682 -8.366 -6.725 1.00 0.00 C ATOM 884 CE1 TYR A 471 -3.077 -6.967 -4.971 1.00 0.00 C ATOM 885 CE2 TYR A 471 -3.586 -8.984 -6.154 1.00 0.00 C ATOM 886 CZ TYR A 471 -2.786 -8.279 -5.278 1.00 0.00 C ATOM 887 OH TYR A 471 -1.693 -8.890 -4.707 1.00 0.00 O ATOM 888 H TYR A 471 -6.670 -4.536 -5.340 1.00 0.00 H ATOM 889 HA TYR A 471 -8.302 -6.142 -6.747 1.00 0.00 H ATOM 890 HB2 TYR A 471 -6.443 -6.911 -7.962 1.00 0.00 H ATOM 891 HB3 TYR A 471 -5.918 -5.362 -7.312 1.00 0.00 H ATOM 892 HD1 TYR A 471 -4.407 -5.330 -5.307 1.00 0.00 H ATOM 893 HD2 TYR A 471 -5.311 -8.915 -7.411 1.00 0.00 H ATOM 894 HE1 TYR A 471 -2.451 -6.415 -4.285 1.00 0.00 H ATOM 895 HE2 TYR A 471 -3.358 -10.012 -6.394 1.00 0.00 H ATOM 896 HH TYR A 471 -1.393 -9.604 -5.274 1.00 0.00 H TER 897 TYR A 471