ATOM 1 N SER A 369 0.892 -12.602 7.261 1.00 0.00 N ATOM 2 CA SER A 369 0.106 -11.511 6.620 1.00 0.00 C ATOM 3 C SER A 369 0.849 -10.191 6.783 1.00 0.00 C ATOM 4 O SER A 369 1.954 -10.153 7.324 1.00 0.00 O ATOM 5 CB SER A 369 -1.270 -11.421 7.283 1.00 0.00 C ATOM 6 OG SER A 369 -2.046 -12.552 6.909 1.00 0.00 O ATOM 7 H1 SER A 369 0.365 -13.496 7.195 1.00 0.00 H ATOM 8 H2 SER A 369 1.057 -12.369 8.262 1.00 0.00 H ATOM 9 H3 SER A 369 1.805 -12.705 6.774 1.00 0.00 H ATOM 10 HA SER A 369 -0.016 -11.726 5.569 1.00 0.00 H ATOM 11 HB2 SER A 369 -1.156 -11.409 8.354 1.00 0.00 H ATOM 12 HB3 SER A 369 -1.763 -10.512 6.965 1.00 0.00 H ATOM 13 HG SER A 369 -2.004 -13.191 7.623 1.00 0.00 H ATOM 14 N ALA A 370 0.237 -9.111 6.312 1.00 0.00 N ATOM 15 CA ALA A 370 0.847 -7.789 6.409 1.00 0.00 C ATOM 16 C ALA A 370 -0.226 -6.708 6.427 1.00 0.00 C ATOM 17 O ALA A 370 -1.330 -6.905 5.918 1.00 0.00 O ATOM 18 CB ALA A 370 1.788 -7.556 5.226 1.00 0.00 C ATOM 19 H ALA A 370 -0.644 -9.204 5.891 1.00 0.00 H ATOM 20 HA ALA A 370 1.416 -7.727 7.325 1.00 0.00 H ATOM 21 HB1 ALA A 370 1.227 -7.600 4.305 1.00 0.00 H ATOM 22 HB2 ALA A 370 2.552 -8.319 5.220 1.00 0.00 H ATOM 23 HB3 ALA A 370 2.250 -6.584 5.320 1.00 0.00 H ATOM 24 N ASP A 371 0.110 -5.565 7.018 1.00 0.00 N ATOM 25 CA ASP A 371 -0.831 -4.440 7.103 1.00 0.00 C ATOM 26 C ASP A 371 -0.525 -3.407 6.022 1.00 0.00 C ATOM 27 O ASP A 371 0.475 -2.695 6.097 1.00 0.00 O ATOM 28 CB ASP A 371 -0.753 -3.779 8.489 1.00 0.00 C ATOM 29 CG ASP A 371 -1.957 -2.867 8.705 1.00 0.00 C ATOM 30 OD1 ASP A 371 -2.889 -2.948 7.921 1.00 0.00 O ATOM 31 OD2 ASP A 371 -1.933 -2.106 9.657 1.00 0.00 O ATOM 32 H ASP A 371 1.010 -5.474 7.398 1.00 0.00 H ATOM 33 HA ASP A 371 -1.838 -4.809 6.956 1.00 0.00 H ATOM 34 HB2 ASP A 371 -0.745 -4.542 9.254 1.00 0.00 H ATOM 35 HB3 ASP A 371 0.150 -3.190 8.557 1.00 0.00 H ATOM 36 N ASP A 372 -1.393 -3.333 5.016 1.00 0.00 N ATOM 37 CA ASP A 372 -1.205 -2.385 3.924 1.00 0.00 C ATOM 38 C ASP A 372 -1.557 -0.969 4.371 1.00 0.00 C ATOM 39 O ASP A 372 -2.429 -0.774 5.216 1.00 0.00 O ATOM 40 CB ASP A 372 -2.084 -2.784 2.738 1.00 0.00 C ATOM 41 CG ASP A 372 -3.552 -2.756 3.147 1.00 0.00 C ATOM 42 OD1 ASP A 372 -3.817 -2.520 4.315 1.00 0.00 O ATOM 43 OD2 ASP A 372 -4.390 -2.978 2.290 1.00 0.00 O ATOM 44 H ASP A 372 -2.173 -3.926 5.007 1.00 0.00 H ATOM 45 HA ASP A 372 -0.171 -2.408 3.614 1.00 0.00 H ATOM 46 HB2 ASP A 372 -1.924 -2.091 1.925 1.00 0.00 H ATOM 47 HB3 ASP A 372 -1.821 -3.781 2.417 1.00 0.00 H ATOM 48 N ASP A 373 -0.873 0.014 3.794 1.00 0.00 N ATOM 49 CA ASP A 373 -1.121 1.410 4.139 1.00 0.00 C ATOM 50 C ASP A 373 -2.489 1.856 3.630 1.00 0.00 C ATOM 51 O ASP A 373 -2.919 1.459 2.549 1.00 0.00 O ATOM 52 CB ASP A 373 -0.034 2.301 3.533 1.00 0.00 C ATOM 53 CG ASP A 373 1.282 2.100 4.274 1.00 0.00 C ATOM 54 OD1 ASP A 373 1.256 1.503 5.339 1.00 0.00 O ATOM 55 OD2 ASP A 373 2.298 2.551 3.770 1.00 0.00 O ATOM 56 H ASP A 373 -0.188 -0.202 3.127 1.00 0.00 H ATOM 57 HA ASP A 373 -1.096 1.515 5.213 1.00 0.00 H ATOM 58 HB2 ASP A 373 0.098 2.043 2.492 1.00 0.00 H ATOM 59 HB3 ASP A 373 -0.335 3.335 3.611 1.00 0.00 H ATOM 60 N ASN A 374 -3.167 2.684 4.416 1.00 0.00 N ATOM 61 CA ASN A 374 -4.483 3.178 4.031 1.00 0.00 C ATOM 62 C ASN A 374 -4.387 4.057 2.787 1.00 0.00 C ATOM 63 O ASN A 374 -5.233 3.983 1.895 1.00 0.00 O ATOM 64 CB ASN A 374 -5.090 3.983 5.180 1.00 0.00 C ATOM 65 CG ASN A 374 -5.474 3.049 6.322 1.00 0.00 C ATOM 66 OD1 ASN A 374 -5.645 1.848 6.112 1.00 0.00 O ATOM 67 ND2 ASN A 374 -5.616 3.531 7.527 1.00 0.00 N ATOM 68 H ASN A 374 -2.775 2.968 5.269 1.00 0.00 H ATOM 69 HA ASN A 374 -5.126 2.337 3.818 1.00 0.00 H ATOM 70 HB2 ASN A 374 -4.367 4.704 5.533 1.00 0.00 H ATOM 71 HB3 ASN A 374 -5.971 4.500 4.829 1.00 0.00 H ATOM 72 HD21 ASN A 374 -5.475 4.486 7.692 1.00 0.00 H ATOM 73 HD22 ASN A 374 -5.862 2.936 8.266 1.00 0.00 H ATOM 74 N PHE A 375 -3.353 4.892 2.737 1.00 0.00 N ATOM 75 CA PHE A 375 -3.155 5.786 1.601 1.00 0.00 C ATOM 76 C PHE A 375 -2.954 4.997 0.316 1.00 0.00 C ATOM 77 O PHE A 375 -3.542 5.316 -0.717 1.00 0.00 O ATOM 78 CB PHE A 375 -1.932 6.672 1.841 1.00 0.00 C ATOM 79 CG PHE A 375 -2.237 7.670 2.930 1.00 0.00 C ATOM 80 CD1 PHE A 375 -2.809 8.904 2.605 1.00 0.00 C ATOM 81 CD2 PHE A 375 -1.947 7.361 4.263 1.00 0.00 C ATOM 82 CE1 PHE A 375 -3.093 9.831 3.614 1.00 0.00 C ATOM 83 CE2 PHE A 375 -2.231 8.288 5.273 1.00 0.00 C ATOM 84 CZ PHE A 375 -2.804 9.523 4.949 1.00 0.00 C ATOM 85 H PHE A 375 -2.713 4.908 3.478 1.00 0.00 H ATOM 86 HA PHE A 375 -4.025 6.416 1.495 1.00 0.00 H ATOM 87 HB2 PHE A 375 -1.095 6.057 2.141 1.00 0.00 H ATOM 88 HB3 PHE A 375 -1.683 7.198 0.932 1.00 0.00 H ATOM 89 HD1 PHE A 375 -3.032 9.142 1.575 1.00 0.00 H ATOM 90 HD2 PHE A 375 -1.505 6.408 4.514 1.00 0.00 H ATOM 91 HE1 PHE A 375 -3.534 10.784 3.362 1.00 0.00 H ATOM 92 HE2 PHE A 375 -2.008 8.049 6.303 1.00 0.00 H ATOM 93 HZ PHE A 375 -3.024 10.238 5.727 1.00 0.00 H ATOM 94 N LEU A 376 -2.117 3.965 0.386 1.00 0.00 N ATOM 95 CA LEU A 376 -1.835 3.125 -0.780 1.00 0.00 C ATOM 96 C LEU A 376 -2.265 1.694 -0.516 1.00 0.00 C ATOM 97 O LEU A 376 -1.871 1.092 0.482 1.00 0.00 O ATOM 98 CB LEU A 376 -0.336 3.164 -1.099 1.00 0.00 C ATOM 99 CG LEU A 376 0.027 4.512 -1.743 1.00 0.00 C ATOM 100 CD1 LEU A 376 1.551 4.653 -1.788 1.00 0.00 C ATOM 101 CD2 LEU A 376 -0.549 4.602 -3.174 1.00 0.00 C ATOM 102 H LEU A 376 -1.680 3.761 1.242 1.00 0.00 H ATOM 103 HA LEU A 376 -2.381 3.492 -1.635 1.00 0.00 H ATOM 104 HB2 LEU A 376 0.224 3.045 -0.181 1.00 0.00 H ATOM 105 HB3 LEU A 376 -0.086 2.360 -1.774 1.00 0.00 H ATOM 106 HG LEU A 376 -0.381 5.314 -1.144 1.00 0.00 H ATOM 107 HD11 LEU A 376 1.969 3.860 -2.391 1.00 0.00 H ATOM 108 HD12 LEU A 376 1.948 4.589 -0.785 1.00 0.00 H ATOM 109 HD13 LEU A 376 1.811 5.609 -2.217 1.00 0.00 H ATOM 110 HD21 LEU A 376 -0.581 3.620 -3.625 1.00 0.00 H ATOM 111 HD22 LEU A 376 0.069 5.250 -3.779 1.00 0.00 H ATOM 112 HD23 LEU A 376 -1.548 5.011 -3.134 1.00 0.00 H ATOM 113 N VAL A 377 -3.077 1.150 -1.419 1.00 0.00 N ATOM 114 CA VAL A 377 -3.562 -0.223 -1.275 1.00 0.00 C ATOM 115 C VAL A 377 -3.477 -0.968 -2.611 1.00 0.00 C ATOM 116 O VAL A 377 -3.591 -0.357 -3.674 1.00 0.00 O ATOM 117 CB VAL A 377 -5.016 -0.211 -0.786 1.00 0.00 C ATOM 118 CG1 VAL A 377 -5.050 0.096 0.712 1.00 0.00 C ATOM 119 CG2 VAL A 377 -5.801 0.863 -1.545 1.00 0.00 C ATOM 120 H VAL A 377 -3.356 1.681 -2.195 1.00 0.00 H ATOM 121 HA VAL A 377 -2.951 -0.730 -0.544 1.00 0.00 H ATOM 122 HB VAL A 377 -5.466 -1.175 -0.963 1.00 0.00 H ATOM 123 HG11 VAL A 377 -6.075 0.154 1.046 1.00 0.00 H ATOM 124 HG12 VAL A 377 -4.554 1.038 0.899 1.00 0.00 H ATOM 125 HG13 VAL A 377 -4.540 -0.691 1.250 1.00 0.00 H ATOM 126 HG21 VAL A 377 -6.836 0.835 -1.238 1.00 0.00 H ATOM 127 HG22 VAL A 377 -5.735 0.673 -2.606 1.00 0.00 H ATOM 128 HG23 VAL A 377 -5.385 1.836 -1.327 1.00 0.00 H ATOM 129 N PRO A 378 -3.283 -2.264 -2.573 1.00 0.00 N ATOM 130 CA PRO A 378 -3.188 -3.097 -3.809 1.00 0.00 C ATOM 131 C PRO A 378 -4.507 -3.123 -4.588 1.00 0.00 C ATOM 132 O PRO A 378 -4.526 -3.407 -5.785 1.00 0.00 O ATOM 133 CB PRO A 378 -2.818 -4.497 -3.280 1.00 0.00 C ATOM 134 CG PRO A 378 -3.263 -4.512 -1.850 1.00 0.00 C ATOM 135 CD PRO A 378 -3.130 -3.077 -1.351 1.00 0.00 C ATOM 136 HA PRO A 378 -2.397 -2.727 -4.442 1.00 0.00 H ATOM 137 HB2 PRO A 378 -3.334 -5.267 -3.842 1.00 0.00 H ATOM 138 HB3 PRO A 378 -1.750 -4.650 -3.334 1.00 0.00 H ATOM 139 HG2 PRO A 378 -4.295 -4.838 -1.781 1.00 0.00 H ATOM 140 HG3 PRO A 378 -2.628 -5.161 -1.263 1.00 0.00 H ATOM 141 HD2 PRO A 378 -3.909 -2.850 -0.637 1.00 0.00 H ATOM 142 HD3 PRO A 378 -2.155 -2.909 -0.916 1.00 0.00 H ATOM 143 N ILE A 379 -5.609 -2.845 -3.900 1.00 0.00 N ATOM 144 CA ILE A 379 -6.918 -2.863 -4.544 1.00 0.00 C ATOM 145 C ILE A 379 -7.015 -1.786 -5.627 1.00 0.00 C ATOM 146 O ILE A 379 -7.513 -2.043 -6.724 1.00 0.00 O ATOM 147 CB ILE A 379 -8.014 -2.647 -3.495 1.00 0.00 C ATOM 148 CG1 ILE A 379 -8.054 -3.856 -2.548 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.372 -2.507 -4.196 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.921 -3.533 -1.329 1.00 0.00 C ATOM 151 H ILE A 379 -5.543 -2.637 -2.945 1.00 0.00 H ATOM 152 HA ILE A 379 -7.066 -3.830 -5.002 1.00 0.00 H ATOM 153 HB ILE A 379 -7.806 -1.751 -2.931 1.00 0.00 H ATOM 154 HG12 ILE A 379 -8.466 -4.708 -3.068 1.00 0.00 H ATOM 155 HG13 ILE A 379 -7.050 -4.087 -2.220 1.00 0.00 H ATOM 156 HG21 ILE A 379 -9.448 -3.244 -4.984 1.00 0.00 H ATOM 157 HG22 ILE A 379 -9.455 -1.518 -4.621 1.00 0.00 H ATOM 158 HG23 ILE A 379 -10.168 -2.660 -3.483 1.00 0.00 H ATOM 159 HD11 ILE A 379 -8.589 -2.605 -0.885 1.00 0.00 H ATOM 160 HD12 ILE A 379 -8.835 -4.329 -0.605 1.00 0.00 H ATOM 161 HD13 ILE A 379 -9.952 -3.437 -1.636 1.00 0.00 H ATOM 162 N ALA A 380 -6.544 -0.583 -5.313 1.00 0.00 N ATOM 163 CA ALA A 380 -6.592 0.522 -6.267 1.00 0.00 C ATOM 164 C ALA A 380 -5.557 0.328 -7.378 1.00 0.00 C ATOM 165 O ALA A 380 -5.675 0.916 -8.453 1.00 0.00 O ATOM 166 CB ALA A 380 -6.362 1.868 -5.549 1.00 0.00 C ATOM 167 H ALA A 380 -6.162 -0.436 -4.423 1.00 0.00 H ATOM 168 HA ALA A 380 -7.573 0.539 -6.718 1.00 0.00 H ATOM 169 HB1 ALA A 380 -5.612 1.753 -4.779 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.286 2.195 -5.095 1.00 0.00 H ATOM 171 HB3 ALA A 380 -6.034 2.610 -6.263 1.00 0.00 H ATOM 172 N VAL A 381 -4.547 -0.502 -7.114 1.00 0.00 N ATOM 173 CA VAL A 381 -3.506 -0.761 -8.102 1.00 0.00 C ATOM 174 C VAL A 381 -4.085 -1.517 -9.297 1.00 0.00 C ATOM 175 O VAL A 381 -3.778 -1.203 -10.447 1.00 0.00 O ATOM 176 CB VAL A 381 -2.357 -1.568 -7.468 1.00 0.00 C ATOM 177 CG1 VAL A 381 -1.390 -2.035 -8.559 1.00 0.00 C ATOM 178 CG2 VAL A 381 -1.592 -0.694 -6.461 1.00 0.00 C ATOM 179 H VAL A 381 -4.505 -0.956 -6.247 1.00 0.00 H ATOM 180 HA VAL A 381 -3.116 0.184 -8.451 1.00 0.00 H ATOM 181 HB VAL A 381 -2.759 -2.429 -6.958 1.00 0.00 H ATOM 182 HG11 VAL A 381 -1.182 -1.214 -9.229 1.00 0.00 H ATOM 183 HG12 VAL A 381 -1.839 -2.847 -9.112 1.00 0.00 H ATOM 184 HG13 VAL A 381 -0.469 -2.373 -8.107 1.00 0.00 H ATOM 185 HG21 VAL A 381 -0.646 -1.161 -6.228 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.169 -0.588 -5.555 1.00 0.00 H ATOM 187 HG23 VAL A 381 -1.412 0.281 -6.889 1.00 0.00 H ATOM 188 N GLY A 382 -4.917 -2.519 -9.020 1.00 0.00 N ATOM 189 CA GLY A 382 -5.521 -3.312 -10.085 1.00 0.00 C ATOM 190 C GLY A 382 -6.418 -2.448 -10.963 1.00 0.00 C ATOM 191 O GLY A 382 -6.422 -2.584 -12.185 1.00 0.00 O ATOM 192 H GLY A 382 -5.125 -2.730 -8.087 1.00 0.00 H ATOM 193 HA2 GLY A 382 -4.738 -3.744 -10.693 1.00 0.00 H ATOM 194 HA3 GLY A 382 -6.111 -4.103 -9.648 1.00 0.00 H ATOM 195 N ALA A 383 -7.176 -1.558 -10.330 1.00 0.00 N ATOM 196 CA ALA A 383 -8.075 -0.678 -11.067 1.00 0.00 C ATOM 197 C ALA A 383 -7.287 0.206 -12.027 1.00 0.00 C ATOM 198 O ALA A 383 -7.701 0.425 -13.166 1.00 0.00 O ATOM 199 CB ALA A 383 -8.858 0.200 -10.089 1.00 0.00 C ATOM 200 H ALA A 383 -7.131 -1.495 -9.353 1.00 0.00 H ATOM 201 HA ALA A 383 -8.771 -1.279 -11.632 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.279 -0.417 -9.309 1.00 0.00 H ATOM 203 HB2 ALA A 383 -9.653 0.705 -10.616 1.00 0.00 H ATOM 204 HB3 ALA A 383 -8.195 0.932 -9.651 1.00 0.00 H ATOM 205 N ALA A 384 -6.148 0.706 -11.563 1.00 0.00 N ATOM 206 CA ALA A 384 -5.307 1.559 -12.391 1.00 0.00 C ATOM 207 C ALA A 384 -4.765 0.779 -13.585 1.00 0.00 C ATOM 208 O ALA A 384 -4.615 1.324 -14.677 1.00 0.00 O ATOM 209 CB ALA A 384 -4.142 2.111 -11.569 1.00 0.00 C ATOM 210 H ALA A 384 -5.866 0.496 -10.648 1.00 0.00 H ATOM 211 HA ALA A 384 -5.898 2.387 -12.754 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.514 2.508 -10.636 1.00 0.00 H ATOM 213 HB2 ALA A 384 -3.648 2.895 -12.123 1.00 0.00 H ATOM 214 HB3 ALA A 384 -3.439 1.316 -11.366 1.00 0.00 H ATOM 215 N LEU A 385 -4.463 -0.498 -13.365 1.00 0.00 N ATOM 216 CA LEU A 385 -3.922 -1.338 -14.430 1.00 0.00 C ATOM 217 C LEU A 385 -4.931 -1.438 -15.577 1.00 0.00 C ATOM 218 O LEU A 385 -4.572 -1.316 -16.749 1.00 0.00 O ATOM 219 CB LEU A 385 -3.609 -2.741 -13.873 1.00 0.00 C ATOM 220 CG LEU A 385 -2.500 -3.415 -14.699 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.119 -4.750 -14.050 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.973 -3.654 -16.144 1.00 0.00 C ATOM 223 H LEU A 385 -4.594 -0.878 -12.472 1.00 0.00 H ATOM 224 HA LEU A 385 -3.012 -0.890 -14.799 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.281 -2.650 -12.848 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.501 -3.353 -13.906 1.00 0.00 H ATOM 227 HG LEU A 385 -1.632 -2.773 -14.709 1.00 0.00 H ATOM 228 HD11 LEU A 385 -2.956 -5.431 -14.102 1.00 0.00 H ATOM 229 HD12 LEU A 385 -1.851 -4.586 -13.017 1.00 0.00 H ATOM 230 HD13 LEU A 385 -1.276 -5.175 -14.576 1.00 0.00 H ATOM 231 HD21 LEU A 385 -2.786 -2.768 -16.730 1.00 0.00 H ATOM 232 HD22 LEU A 385 -4.030 -3.877 -16.153 1.00 0.00 H ATOM 233 HD23 LEU A 385 -2.429 -4.483 -16.574 1.00 0.00 H ATOM 234 N ALA A 386 -6.195 -1.646 -15.232 1.00 0.00 N ATOM 235 CA ALA A 386 -7.241 -1.750 -16.243 1.00 0.00 C ATOM 236 C ALA A 386 -7.378 -0.436 -17.007 1.00 0.00 C ATOM 237 O ALA A 386 -7.614 -0.431 -18.215 1.00 0.00 O ATOM 238 CB ALA A 386 -8.574 -2.105 -15.584 1.00 0.00 C ATOM 239 H ALA A 386 -6.432 -1.725 -14.285 1.00 0.00 H ATOM 240 HA ALA A 386 -6.978 -2.534 -16.938 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.276 -2.429 -16.339 1.00 0.00 H ATOM 242 HB2 ALA A 386 -8.969 -1.235 -15.079 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.423 -2.900 -14.869 1.00 0.00 H ATOM 244 N GLY A 387 -7.228 0.674 -16.293 1.00 0.00 N ATOM 245 CA GLY A 387 -7.338 1.992 -16.912 1.00 0.00 C ATOM 246 C GLY A 387 -6.237 2.207 -17.951 1.00 0.00 C ATOM 247 O GLY A 387 -6.481 2.762 -19.022 1.00 0.00 O ATOM 248 H GLY A 387 -7.041 0.609 -15.333 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.301 2.076 -17.394 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.255 2.751 -16.148 1.00 0.00 H ATOM 251 N VAL A 388 -5.027 1.760 -17.626 1.00 0.00 N ATOM 252 CA VAL A 388 -3.894 1.902 -18.536 1.00 0.00 C ATOM 253 C VAL A 388 -4.138 1.102 -19.810 1.00 0.00 C ATOM 254 O VAL A 388 -3.844 1.565 -20.909 1.00 0.00 O ATOM 255 CB VAL A 388 -2.608 1.418 -17.857 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.441 1.478 -18.849 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.292 2.314 -16.653 1.00 0.00 C ATOM 258 H VAL A 388 -4.892 1.327 -16.758 1.00 0.00 H ATOM 259 HA VAL A 388 -3.779 2.945 -18.796 1.00 0.00 H ATOM 260 HB VAL A 388 -2.741 0.399 -17.522 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.390 2.468 -19.279 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.590 0.751 -19.632 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.517 1.265 -18.331 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.602 1.806 -15.996 1.00 0.00 H ATOM 265 HG22 VAL A 388 -3.204 2.535 -16.116 1.00 0.00 H ATOM 266 HG23 VAL A 388 -1.846 3.237 -16.996 1.00 0.00 H ATOM 267 N LEU A 389 -4.665 -0.109 -19.653 1.00 0.00 N ATOM 268 CA LEU A 389 -4.926 -0.970 -20.800 1.00 0.00 C ATOM 269 C LEU A 389 -5.902 -0.278 -21.752 1.00 0.00 C ATOM 270 O LEU A 389 -5.750 -0.351 -22.971 1.00 0.00 O ATOM 271 CB LEU A 389 -5.495 -2.322 -20.318 1.00 0.00 C ATOM 272 CG LEU A 389 -5.256 -3.430 -21.366 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.401 -4.800 -20.692 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.261 -3.321 -22.533 1.00 0.00 C ATOM 275 H LEU A 389 -4.868 -0.434 -18.750 1.00 0.00 H ATOM 276 HA LEU A 389 -3.997 -1.139 -21.320 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.001 -2.596 -19.396 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.553 -2.226 -20.128 1.00 0.00 H ATOM 279 HG LEU A 389 -4.251 -3.345 -21.753 1.00 0.00 H ATOM 280 HD11 LEU A 389 -6.388 -4.890 -20.266 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.660 -4.896 -19.911 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.253 -5.577 -21.426 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.214 -2.963 -22.173 1.00 0.00 H ATOM 284 HD22 LEU A 389 -6.396 -4.291 -22.991 1.00 0.00 H ATOM 285 HD23 LEU A 389 -5.877 -2.637 -23.272 1.00 0.00 H ATOM 286 N ILE A 390 -6.888 0.417 -21.194 1.00 0.00 N ATOM 287 CA ILE A 390 -7.857 1.132 -22.014 1.00 0.00 C ATOM 288 C ILE A 390 -7.165 2.242 -22.799 1.00 0.00 C ATOM 289 O ILE A 390 -7.441 2.447 -23.981 1.00 0.00 O ATOM 290 CB ILE A 390 -8.963 1.715 -21.128 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.804 0.569 -20.527 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.858 2.656 -21.943 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.505 -0.261 -21.625 1.00 0.00 C ATOM 294 H ILE A 390 -6.953 0.470 -20.217 1.00 0.00 H ATOM 295 HA ILE A 390 -8.295 0.440 -22.715 1.00 0.00 H ATOM 296 HB ILE A 390 -8.507 2.277 -20.324 1.00 0.00 H ATOM 297 HG12 ILE A 390 -9.155 -0.079 -19.958 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.550 0.986 -19.869 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.747 2.889 -21.376 1.00 0.00 H ATOM 300 HG22 ILE A 390 -10.136 2.174 -22.868 1.00 0.00 H ATOM 301 HG23 ILE A 390 -9.320 3.567 -22.160 1.00 0.00 H ATOM 302 HD11 ILE A 390 -9.905 -1.130 -21.854 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.634 0.326 -22.520 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.470 -0.583 -21.266 1.00 0.00 H ATOM 305 N LEU A 391 -6.268 2.955 -22.132 1.00 0.00 N ATOM 306 CA LEU A 391 -5.543 4.046 -22.770 1.00 0.00 C ATOM 307 C LEU A 391 -4.704 3.524 -23.937 1.00 0.00 C ATOM 308 O LEU A 391 -4.631 4.155 -24.993 1.00 0.00 O ATOM 309 CB LEU A 391 -4.634 4.731 -21.738 1.00 0.00 C ATOM 310 CG LEU A 391 -5.459 5.712 -20.878 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.788 5.897 -19.513 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.542 7.076 -21.577 1.00 0.00 C ATOM 313 H LEU A 391 -6.091 2.747 -21.190 1.00 0.00 H ATOM 314 HA LEU A 391 -6.254 4.762 -23.143 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.193 3.972 -21.104 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.845 5.269 -22.246 1.00 0.00 H ATOM 317 HG LEU A 391 -6.457 5.320 -20.734 1.00 0.00 H ATOM 318 HD11 LEU A 391 -3.729 6.057 -19.653 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.943 5.011 -18.914 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.219 6.750 -19.011 1.00 0.00 H ATOM 321 HD21 LEU A 391 -4.545 7.446 -21.760 1.00 0.00 H ATOM 322 HD22 LEU A 391 -6.074 7.771 -20.943 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.066 6.973 -22.514 1.00 0.00 H ATOM 324 N VAL A 392 -4.076 2.375 -23.736 1.00 0.00 N ATOM 325 CA VAL A 392 -3.243 1.774 -24.772 1.00 0.00 C ATOM 326 C VAL A 392 -4.082 1.390 -25.986 1.00 0.00 C ATOM 327 O VAL A 392 -3.662 1.578 -27.128 1.00 0.00 O ATOM 328 CB VAL A 392 -2.536 0.534 -24.220 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.756 -0.154 -25.343 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.568 0.954 -23.114 1.00 0.00 C ATOM 331 H VAL A 392 -4.172 1.921 -22.874 1.00 0.00 H ATOM 332 HA VAL A 392 -2.495 2.490 -25.076 1.00 0.00 H ATOM 333 HB VAL A 392 -3.271 -0.151 -23.820 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.179 0.583 -25.883 1.00 0.00 H ATOM 335 HG12 VAL A 392 -2.446 -0.638 -26.019 1.00 0.00 H ATOM 336 HG13 VAL A 392 -1.091 -0.892 -24.920 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.243 0.081 -22.568 1.00 0.00 H ATOM 338 HG22 VAL A 392 -2.066 1.635 -22.439 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.712 1.445 -23.553 1.00 0.00 H ATOM 340 N LEU A 393 -5.265 0.846 -25.731 1.00 0.00 N ATOM 341 CA LEU A 393 -6.155 0.429 -26.814 1.00 0.00 C ATOM 342 C LEU A 393 -6.543 1.623 -27.676 1.00 0.00 C ATOM 343 O LEU A 393 -6.595 1.521 -28.901 1.00 0.00 O ATOM 344 CB LEU A 393 -7.421 -0.236 -26.239 1.00 0.00 C ATOM 345 CG LEU A 393 -7.174 -1.740 -25.976 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.123 -2.233 -24.881 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.438 -2.538 -27.260 1.00 0.00 C ATOM 348 H LEU A 393 -5.544 0.727 -24.797 1.00 0.00 H ATOM 349 HA LEU A 393 -5.633 -0.283 -27.433 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.677 0.255 -25.310 1.00 0.00 H ATOM 351 HB3 LEU A 393 -8.243 -0.122 -26.934 1.00 0.00 H ATOM 352 HG LEU A 393 -6.154 -1.900 -25.662 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.928 -3.276 -24.678 1.00 0.00 H ATOM 354 HD12 LEU A 393 -9.145 -2.113 -25.208 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.964 -1.656 -23.981 1.00 0.00 H ATOM 356 HD21 LEU A 393 -7.306 -3.590 -27.062 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.747 -2.227 -28.029 1.00 0.00 H ATOM 358 HD23 LEU A 393 -8.451 -2.359 -27.594 1.00 0.00 H ATOM 359 N LEU A 394 -6.810 2.747 -27.038 1.00 0.00 N ATOM 360 CA LEU A 394 -7.184 3.939 -27.777 1.00 0.00 C ATOM 361 C LEU A 394 -6.048 4.338 -28.705 1.00 0.00 C ATOM 362 O LEU A 394 -6.270 4.703 -29.858 1.00 0.00 O ATOM 363 CB LEU A 394 -7.486 5.083 -26.805 1.00 0.00 C ATOM 364 CG LEU A 394 -7.891 6.363 -27.580 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.064 7.054 -26.874 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.710 7.348 -27.652 1.00 0.00 C ATOM 367 H LEU A 394 -6.752 2.779 -26.060 1.00 0.00 H ATOM 368 HA LEU A 394 -8.070 3.726 -28.363 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.287 4.777 -26.146 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.601 5.280 -26.220 1.00 0.00 H ATOM 371 HG LEU A 394 -8.196 6.099 -28.580 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.925 6.403 -26.890 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.300 7.975 -27.386 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.792 7.269 -25.851 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.482 7.706 -26.659 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.975 8.182 -28.283 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.844 6.849 -28.061 1.00 0.00 H ATOM 378 N ALA A 395 -4.826 4.257 -28.191 1.00 0.00 N ATOM 379 CA ALA A 395 -3.654 4.601 -28.980 1.00 0.00 C ATOM 380 C ALA A 395 -3.614 3.750 -30.245 1.00 0.00 C ATOM 381 O ALA A 395 -3.426 4.261 -31.349 1.00 0.00 O ATOM 382 CB ALA A 395 -2.389 4.356 -28.154 1.00 0.00 C ATOM 383 H ALA A 395 -4.711 3.952 -27.266 1.00 0.00 H ATOM 384 HA ALA A 395 -3.703 5.644 -29.254 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.505 4.805 -27.178 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.539 4.797 -28.654 1.00 0.00 H ATOM 387 HB3 ALA A 395 -2.232 3.293 -28.044 1.00 0.00 H ATOM 388 N TYR A 396 -3.802 2.448 -30.066 1.00 0.00 N ATOM 389 CA TYR A 396 -3.800 1.514 -31.186 1.00 0.00 C ATOM 390 C TYR A 396 -5.001 1.771 -32.090 1.00 0.00 C ATOM 391 O TYR A 396 -4.922 1.604 -33.306 1.00 0.00 O ATOM 392 CB TYR A 396 -3.835 0.074 -30.658 1.00 0.00 C ATOM 393 CG TYR A 396 -3.410 -0.883 -31.751 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.094 -0.849 -32.227 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.323 -1.803 -32.282 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.690 -1.731 -33.235 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.918 -2.687 -33.291 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.602 -2.649 -33.767 1.00 0.00 C ATOM 399 OH TYR A 396 -2.204 -3.519 -34.761 1.00 0.00 O ATOM 400 H TYR A 396 -3.951 2.107 -29.161 1.00 0.00 H ATOM 401 HA TYR A 396 -2.898 1.657 -31.760 1.00 0.00 H ATOM 402 HB2 TYR A 396 -3.163 -0.016 -29.819 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.839 -0.164 -30.340 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.391 -0.139 -31.817 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.337 -1.832 -31.913 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.676 -1.704 -33.602 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.621 -3.396 -33.701 1.00 0.00 H ATOM 408 HH TYR A 396 -2.977 -4.005 -35.056 1.00 0.00 H ATOM 409 N PHE A 397 -6.117 2.172 -31.481 1.00 0.00 N ATOM 410 CA PHE A 397 -7.335 2.444 -32.236 1.00 0.00 C ATOM 411 C PHE A 397 -7.076 3.526 -33.283 1.00 0.00 C ATOM 412 O PHE A 397 -7.476 3.388 -34.441 1.00 0.00 O ATOM 413 CB PHE A 397 -8.449 2.901 -31.286 1.00 0.00 C ATOM 414 CG PHE A 397 -9.763 2.955 -32.036 1.00 0.00 C ATOM 415 CD1 PHE A 397 -10.032 4.015 -32.912 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.707 1.937 -31.860 1.00 0.00 C ATOM 417 CE1 PHE A 397 -11.245 4.056 -33.610 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.920 1.979 -32.559 1.00 0.00 C ATOM 419 CZ PHE A 397 -12.188 3.038 -33.434 1.00 0.00 C ATOM 420 H PHE A 397 -6.120 2.281 -30.508 1.00 0.00 H ATOM 421 HA PHE A 397 -7.651 1.540 -32.734 1.00 0.00 H ATOM 422 HB2 PHE A 397 -8.530 2.203 -30.465 1.00 0.00 H ATOM 423 HB3 PHE A 397 -8.218 3.881 -30.901 1.00 0.00 H ATOM 424 HD1 PHE A 397 -9.308 4.803 -33.047 1.00 0.00 H ATOM 425 HD2 PHE A 397 -10.500 1.122 -31.183 1.00 0.00 H ATOM 426 HE1 PHE A 397 -11.451 4.873 -34.286 1.00 0.00 H ATOM 427 HE2 PHE A 397 -12.650 1.193 -32.422 1.00 0.00 H ATOM 428 HZ PHE A 397 -13.124 3.070 -33.973 1.00 0.00 H ATOM 429 N ILE A 398 -6.398 4.597 -32.871 1.00 0.00 N ATOM 430 CA ILE A 398 -6.077 5.691 -33.782 1.00 0.00 C ATOM 431 C ILE A 398 -5.132 5.200 -34.880 1.00 0.00 C ATOM 432 O ILE A 398 -5.303 5.536 -36.053 1.00 0.00 O ATOM 433 CB ILE A 398 -5.451 6.868 -33.009 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.518 7.512 -32.117 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.914 7.919 -33.987 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.852 8.505 -31.161 1.00 0.00 C ATOM 437 H ILE A 398 -6.098 4.646 -31.939 1.00 0.00 H ATOM 438 HA ILE A 398 -6.993 6.031 -34.246 1.00 0.00 H ATOM 439 HB ILE A 398 -4.642 6.510 -32.391 1.00 0.00 H ATOM 440 HG12 ILE A 398 -7.238 8.031 -32.734 1.00 0.00 H ATOM 441 HG13 ILE A 398 -7.019 6.746 -31.546 1.00 0.00 H ATOM 442 HG21 ILE A 398 -4.068 7.516 -34.524 1.00 0.00 H ATOM 443 HG22 ILE A 398 -4.602 8.795 -33.437 1.00 0.00 H ATOM 444 HG23 ILE A 398 -5.690 8.190 -34.687 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.145 7.982 -30.535 1.00 0.00 H ATOM 446 HD12 ILE A 398 -6.607 8.971 -30.542 1.00 0.00 H ATOM 447 HD13 ILE A 398 -5.335 9.262 -31.730 1.00 0.00 H ATOM 448 N GLY A 399 -4.137 4.401 -34.492 1.00 0.00 N ATOM 449 CA GLY A 399 -3.174 3.868 -35.450 1.00 0.00 C ATOM 450 C GLY A 399 -3.855 2.952 -36.460 1.00 0.00 C ATOM 451 O GLY A 399 -3.460 2.892 -37.624 1.00 0.00 O ATOM 452 H GLY A 399 -4.051 4.162 -33.547 1.00 0.00 H ATOM 453 HA2 GLY A 399 -2.702 4.687 -35.972 1.00 0.00 H ATOM 454 HA3 GLY A 399 -2.422 3.303 -34.918 1.00 0.00 H ATOM 455 N LEU A 400 -4.881 2.245 -36.008 1.00 0.00 N ATOM 456 CA LEU A 400 -5.614 1.337 -36.883 1.00 0.00 C ATOM 457 C LEU A 400 -6.289 2.110 -38.013 1.00 0.00 C ATOM 458 O LEU A 400 -6.315 1.655 -39.156 1.00 0.00 O ATOM 459 CB LEU A 400 -6.659 0.553 -36.065 1.00 0.00 C ATOM 460 CG LEU A 400 -6.015 -0.691 -35.412 1.00 0.00 C ATOM 461 CD1 LEU A 400 -6.806 -1.087 -34.159 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.035 -1.863 -36.406 1.00 0.00 C ATOM 463 H LEU A 400 -5.156 2.341 -35.072 1.00 0.00 H ATOM 464 HA LEU A 400 -4.914 0.643 -37.319 1.00 0.00 H ATOM 465 HB2 LEU A 400 -7.049 1.203 -35.291 1.00 0.00 H ATOM 466 HB3 LEU A 400 -7.471 0.244 -36.710 1.00 0.00 H ATOM 467 HG LEU A 400 -4.993 -0.474 -35.133 1.00 0.00 H ATOM 468 HD11 LEU A 400 -6.542 -0.425 -33.347 1.00 0.00 H ATOM 469 HD12 LEU A 400 -6.569 -2.104 -33.883 1.00 0.00 H ATOM 470 HD13 LEU A 400 -7.864 -1.005 -34.359 1.00 0.00 H ATOM 471 HD21 LEU A 400 -5.501 -2.703 -35.984 1.00 0.00 H ATOM 472 HD22 LEU A 400 -5.563 -1.567 -37.329 1.00 0.00 H ATOM 473 HD23 LEU A 400 -7.057 -2.149 -36.602 1.00 0.00 H ATOM 474 N LYS A 401 -6.831 3.273 -37.682 1.00 0.00 N ATOM 475 CA LYS A 401 -7.507 4.104 -38.672 1.00 0.00 C ATOM 476 C LYS A 401 -8.635 3.327 -39.340 1.00 0.00 C ATOM 477 O LYS A 401 -9.059 3.661 -40.446 1.00 0.00 O ATOM 478 CB LYS A 401 -6.512 4.576 -39.737 1.00 0.00 C ATOM 479 CG LYS A 401 -5.501 5.533 -39.105 1.00 0.00 C ATOM 480 CD LYS A 401 -4.531 6.034 -40.178 1.00 0.00 C ATOM 481 CE LYS A 401 -3.570 7.053 -39.565 1.00 0.00 C ATOM 482 NZ LYS A 401 -2.735 6.386 -38.526 1.00 0.00 N ATOM 483 H LYS A 401 -6.780 3.580 -36.753 1.00 0.00 H ATOM 484 HA LYS A 401 -7.922 4.968 -38.177 1.00 0.00 H ATOM 485 HB2 LYS A 401 -5.991 3.726 -40.151 1.00 0.00 H ATOM 486 HB3 LYS A 401 -7.045 5.088 -40.523 1.00 0.00 H ATOM 487 HG2 LYS A 401 -6.024 6.371 -38.668 1.00 0.00 H ATOM 488 HG3 LYS A 401 -4.948 5.014 -38.336 1.00 0.00 H ATOM 489 HD2 LYS A 401 -3.970 5.198 -40.572 1.00 0.00 H ATOM 490 HD3 LYS A 401 -5.088 6.500 -40.976 1.00 0.00 H ATOM 491 HE2 LYS A 401 -2.931 7.454 -40.338 1.00 0.00 H ATOM 492 HE3 LYS A 401 -4.135 7.854 -39.113 1.00 0.00 H ATOM 493 HZ1 LYS A 401 -2.540 5.407 -38.814 1.00 0.00 H ATOM 494 HZ2 LYS A 401 -3.245 6.386 -37.620 1.00 0.00 H ATOM 495 HZ3 LYS A 401 -1.837 6.899 -38.420 1.00 0.00 H ATOM 496 N HIS A 402 -9.121 2.289 -38.662 1.00 0.00 N ATOM 497 CA HIS A 402 -10.205 1.473 -39.203 1.00 0.00 C ATOM 498 C HIS A 402 -9.968 1.170 -40.679 1.00 0.00 C ATOM 499 O HIS A 402 -10.415 1.912 -41.554 1.00 0.00 O ATOM 500 CB HIS A 402 -11.536 2.208 -39.037 1.00 0.00 C ATOM 501 CG HIS A 402 -12.666 1.294 -39.419 1.00 0.00 C ATOM 502 ND1 HIS A 402 -13.261 1.336 -40.670 1.00 0.00 N ATOM 503 CD2 HIS A 402 -13.320 0.306 -38.726 1.00 0.00 C ATOM 504 CE1 HIS A 402 -14.226 0.399 -40.693 1.00 0.00 C ATOM 505 NE2 HIS A 402 -14.305 -0.257 -39.532 1.00 0.00 N ATOM 506 H HIS A 402 -8.744 2.068 -37.784 1.00 0.00 H ATOM 507 HA HIS A 402 -10.251 0.543 -38.656 1.00 0.00 H ATOM 508 HB2 HIS A 402 -11.652 2.514 -38.007 1.00 0.00 H ATOM 509 HB3 HIS A 402 -11.547 3.079 -39.675 1.00 0.00 H ATOM 510 HD1 HIS A 402 -13.021 1.939 -41.405 1.00 0.00 H ATOM 511 HD2 HIS A 402 -13.103 0.011 -37.710 1.00 0.00 H ATOM 512 HE1 HIS A 402 -14.860 0.203 -41.544 1.00 0.00 H ATOM 513 HE2 HIS A 402 -14.923 -0.982 -39.298 1.00 0.00 H ATOM 514 N HIS A 403 -9.262 0.079 -40.947 1.00 0.00 N ATOM 515 CA HIS A 403 -8.970 -0.311 -42.320 1.00 0.00 C ATOM 516 C HIS A 403 -10.207 -0.906 -42.983 1.00 0.00 C ATOM 517 O HIS A 403 -10.926 -1.703 -42.380 1.00 0.00 O ATOM 518 CB HIS A 403 -7.835 -1.337 -42.341 1.00 0.00 C ATOM 519 CG HIS A 403 -6.582 -0.710 -41.796 1.00 0.00 C ATOM 520 ND1 HIS A 403 -5.843 0.213 -42.520 1.00 0.00 N ATOM 521 CD2 HIS A 403 -5.923 -0.864 -40.602 1.00 0.00 C ATOM 522 CE1 HIS A 403 -4.793 0.577 -41.760 1.00 0.00 C ATOM 523 NE2 HIS A 403 -4.795 -0.051 -40.581 1.00 0.00 N ATOM 524 H HIS A 403 -8.931 -0.474 -40.208 1.00 0.00 H ATOM 525 HA HIS A 403 -8.660 0.562 -42.874 1.00 0.00 H ATOM 526 HB2 HIS A 403 -8.108 -2.186 -41.732 1.00 0.00 H ATOM 527 HB3 HIS A 403 -7.663 -1.663 -43.355 1.00 0.00 H ATOM 528 HD1 HIS A 403 -6.048 0.542 -43.420 1.00 0.00 H ATOM 529 HD2 HIS A 403 -6.234 -1.517 -39.800 1.00 0.00 H ATOM 530 HE1 HIS A 403 -4.042 1.289 -42.068 1.00 0.00 H ATOM 531 HE2 HIS A 403 -4.141 0.042 -39.857 1.00 0.00 H ATOM 532 N HIS A 404 -10.452 -0.511 -44.230 1.00 0.00 N ATOM 533 CA HIS A 404 -11.607 -1.012 -44.967 1.00 0.00 C ATOM 534 C HIS A 404 -11.303 -2.381 -45.569 1.00 0.00 C ATOM 535 O HIS A 404 -10.229 -2.599 -46.131 1.00 0.00 O ATOM 536 CB HIS A 404 -11.980 -0.032 -46.081 1.00 0.00 C ATOM 537 CG HIS A 404 -12.412 1.276 -45.475 1.00 0.00 C ATOM 538 ND1 HIS A 404 -13.656 1.442 -44.884 1.00 0.00 N ATOM 539 CD2 HIS A 404 -11.778 2.488 -45.359 1.00 0.00 C ATOM 540 CE1 HIS A 404 -13.730 2.711 -44.443 1.00 0.00 C ATOM 541 NE2 HIS A 404 -12.611 3.393 -44.707 1.00 0.00 N ATOM 542 H HIS A 404 -9.845 0.126 -44.661 1.00 0.00 H ATOM 543 HA HIS A 404 -12.444 -1.105 -44.292 1.00 0.00 H ATOM 544 HB2 HIS A 404 -11.123 0.132 -46.719 1.00 0.00 H ATOM 545 HB3 HIS A 404 -12.790 -0.442 -46.666 1.00 0.00 H ATOM 546 HD1 HIS A 404 -14.355 0.760 -44.804 1.00 0.00 H ATOM 547 HD2 HIS A 404 -10.784 2.707 -45.720 1.00 0.00 H ATOM 548 HE1 HIS A 404 -14.588 3.129 -43.938 1.00 0.00 H ATOM 549 HE2 HIS A 404 -12.420 4.329 -44.489 1.00 0.00 H ATOM 550 N ALA A 405 -12.255 -3.300 -45.448 1.00 0.00 N ATOM 551 CA ALA A 405 -12.079 -4.646 -45.983 1.00 0.00 C ATOM 552 C ALA A 405 -12.279 -4.650 -47.495 1.00 0.00 C ATOM 553 O ALA A 405 -11.967 -5.633 -48.169 1.00 0.00 O ATOM 554 CB ALA A 405 -13.080 -5.602 -45.331 1.00 0.00 C ATOM 555 H ALA A 405 -13.090 -3.069 -44.991 1.00 0.00 H ATOM 556 HA ALA A 405 -11.079 -4.984 -45.759 1.00 0.00 H ATOM 557 HB1 ALA A 405 -14.085 -5.244 -45.503 1.00 0.00 H ATOM 558 HB2 ALA A 405 -12.892 -5.652 -44.268 1.00 0.00 H ATOM 559 HB3 ALA A 405 -12.972 -6.586 -45.762 1.00 0.00 H ATOM 560 N GLY A 406 -12.801 -3.546 -48.020 1.00 0.00 N ATOM 561 CA GLY A 406 -13.040 -3.434 -49.455 1.00 0.00 C ATOM 562 C GLY A 406 -11.729 -3.496 -50.234 1.00 0.00 C ATOM 563 O GLY A 406 -11.658 -4.105 -51.301 1.00 0.00 O ATOM 564 H GLY A 406 -13.031 -2.796 -47.433 1.00 0.00 H ATOM 565 HA2 GLY A 406 -13.679 -4.245 -49.771 1.00 0.00 H ATOM 566 HA3 GLY A 406 -13.528 -2.493 -49.661 1.00 0.00 H ATOM 567 N TYR A 407 -10.691 -2.866 -49.691 1.00 0.00 N ATOM 568 CA TYR A 407 -9.387 -2.861 -50.342 1.00 0.00 C ATOM 569 C TYR A 407 -8.642 -4.162 -50.052 1.00 0.00 C ATOM 570 O TYR A 407 -8.573 -4.602 -48.905 1.00 0.00 O ATOM 571 CB TYR A 407 -8.555 -1.683 -49.832 1.00 0.00 C ATOM 572 CG TYR A 407 -7.231 -1.668 -50.553 1.00 0.00 C ATOM 573 CD1 TYR A 407 -7.137 -1.104 -51.829 1.00 0.00 C ATOM 574 CD2 TYR A 407 -6.099 -2.229 -49.949 1.00 0.00 C ATOM 575 CE1 TYR A 407 -5.913 -1.100 -52.504 1.00 0.00 C ATOM 576 CE2 TYR A 407 -4.873 -2.224 -50.624 1.00 0.00 C ATOM 577 CZ TYR A 407 -4.779 -1.660 -51.902 1.00 0.00 C ATOM 578 OH TYR A 407 -3.572 -1.660 -52.570 1.00 0.00 O ATOM 579 H TYR A 407 -10.805 -2.398 -48.838 1.00 0.00 H ATOM 580 HA TYR A 407 -9.521 -2.758 -51.408 1.00 0.00 H ATOM 581 HB2 TYR A 407 -9.082 -0.759 -50.021 1.00 0.00 H ATOM 582 HB3 TYR A 407 -8.386 -1.794 -48.772 1.00 0.00 H ATOM 583 HD1 TYR A 407 -8.012 -0.670 -52.292 1.00 0.00 H ATOM 584 HD2 TYR A 407 -6.172 -2.662 -48.963 1.00 0.00 H ATOM 585 HE1 TYR A 407 -5.841 -0.665 -53.491 1.00 0.00 H ATOM 586 HE2 TYR A 407 -3.999 -2.656 -50.159 1.00 0.00 H ATOM 587 HH TYR A 407 -3.619 -2.321 -53.264 1.00 0.00 H ATOM 588 N GLU A 408 -8.084 -4.775 -51.094 1.00 0.00 N ATOM 589 CA GLU A 408 -7.345 -6.025 -50.920 1.00 0.00 C ATOM 590 C GLU A 408 -6.000 -5.754 -50.251 1.00 0.00 C ATOM 591 O GLU A 408 -5.185 -4.991 -50.769 1.00 0.00 O ATOM 592 CB GLU A 408 -7.111 -6.696 -52.280 1.00 0.00 C ATOM 593 CG GLU A 408 -6.519 -8.100 -52.080 1.00 0.00 C ATOM 594 CD GLU A 408 -7.571 -9.027 -51.482 1.00 0.00 C ATOM 595 OE1 GLU A 408 -8.719 -8.620 -51.414 1.00 0.00 O ATOM 596 OE2 GLU A 408 -7.214 -10.129 -51.096 1.00 0.00 O ATOM 597 H GLU A 408 -8.167 -4.381 -51.988 1.00 0.00 H ATOM 598 HA GLU A 408 -7.923 -6.689 -50.297 1.00 0.00 H ATOM 599 HB2 GLU A 408 -8.049 -6.776 -52.808 1.00 0.00 H ATOM 600 HB3 GLU A 408 -6.423 -6.101 -52.859 1.00 0.00 H ATOM 601 HG2 GLU A 408 -6.201 -8.491 -53.035 1.00 0.00 H ATOM 602 HG3 GLU A 408 -5.669 -8.046 -51.418 1.00 0.00 H ATOM 603 N GLN A 409 -5.770 -6.384 -49.104 1.00 0.00 N ATOM 604 CA GLN A 409 -4.510 -6.196 -48.390 1.00 0.00 C ATOM 605 C GLN A 409 -3.331 -6.492 -49.322 1.00 0.00 C ATOM 606 O GLN A 409 -3.397 -7.407 -50.141 1.00 0.00 O ATOM 607 CB GLN A 409 -4.456 -7.120 -47.152 1.00 0.00 C ATOM 608 CG GLN A 409 -3.923 -8.512 -47.535 1.00 0.00 C ATOM 609 CD GLN A 409 -4.240 -9.519 -46.439 1.00 0.00 C ATOM 610 OE1 GLN A 409 -5.335 -9.503 -45.877 1.00 0.00 O ATOM 611 NE2 GLN A 409 -3.342 -10.403 -46.108 1.00 0.00 N ATOM 612 H GLN A 409 -6.458 -6.982 -48.733 1.00 0.00 H ATOM 613 HA GLN A 409 -4.448 -5.169 -48.061 1.00 0.00 H ATOM 614 HB2 GLN A 409 -3.804 -6.682 -46.411 1.00 0.00 H ATOM 615 HB3 GLN A 409 -5.449 -7.222 -46.736 1.00 0.00 H ATOM 616 HG2 GLN A 409 -4.378 -8.834 -48.459 1.00 0.00 H ATOM 617 HG3 GLN A 409 -2.851 -8.457 -47.666 1.00 0.00 H ATOM 618 HE21 GLN A 409 -2.474 -10.412 -46.562 1.00 0.00 H ATOM 619 HE22 GLN A 409 -3.535 -11.058 -45.406 1.00 0.00 H ATOM 620 N PHE A 410 -2.258 -5.724 -49.186 1.00 0.00 N ATOM 621 CA PHE A 410 -1.084 -5.937 -50.021 1.00 0.00 C ATOM 622 C PHE A 410 -0.660 -7.403 -49.983 1.00 0.00 C ATOM 623 O PHE A 410 -0.292 -7.920 -51.025 1.00 0.00 O ATOM 624 CB PHE A 410 0.065 -5.057 -49.535 1.00 0.00 C ATOM 625 CG PHE A 410 -0.266 -3.610 -49.803 1.00 0.00 C ATOM 626 CD1 PHE A 410 0.035 -3.043 -51.046 1.00 0.00 C ATOM 627 CD2 PHE A 410 -0.874 -2.833 -48.808 1.00 0.00 C ATOM 628 CE1 PHE A 410 -0.271 -1.701 -51.297 1.00 0.00 C ATOM 629 CE2 PHE A 410 -1.179 -1.489 -49.058 1.00 0.00 C ATOM 630 CZ PHE A 410 -0.878 -0.923 -50.303 1.00 0.00 C ATOM 631 OXT PHE A 410 -0.712 -7.987 -48.912 1.00 0.00 O ATOM 632 H PHE A 410 -2.254 -5.011 -48.512 1.00 0.00 H ATOM 633 HA PHE A 410 -1.325 -5.668 -51.038 1.00 0.00 H ATOM 634 HB2 PHE A 410 0.207 -5.205 -48.473 1.00 0.00 H ATOM 635 HB3 PHE A 410 0.970 -5.322 -50.060 1.00 0.00 H ATOM 636 HD1 PHE A 410 0.502 -3.643 -51.814 1.00 0.00 H ATOM 637 HD2 PHE A 410 -1.106 -3.270 -47.849 1.00 0.00 H ATOM 638 HE1 PHE A 410 -0.039 -1.263 -52.257 1.00 0.00 H ATOM 639 HE2 PHE A 410 -1.648 -0.891 -48.292 1.00 0.00 H ATOM 640 HZ PHE A 410 -1.113 0.113 -50.496 1.00 0.00 H TER 641 PHE A 410 ATOM 642 N SER B 369 15.927 -13.955 -12.624 1.00 0.00 N ATOM 643 CA SER B 369 14.988 -14.372 -13.705 1.00 0.00 C ATOM 644 C SER B 369 14.569 -15.820 -13.479 1.00 0.00 C ATOM 645 O SER B 369 13.737 -16.360 -14.209 1.00 0.00 O ATOM 646 CB SER B 369 15.683 -14.232 -15.061 1.00 0.00 C ATOM 647 OG SER B 369 14.704 -14.216 -16.091 1.00 0.00 O ATOM 648 H1 SER B 369 16.586 -13.241 -12.993 1.00 0.00 H ATOM 649 H2 SER B 369 16.462 -14.784 -12.291 1.00 0.00 H ATOM 650 H3 SER B 369 15.388 -13.550 -11.833 1.00 0.00 H ATOM 651 HA SER B 369 14.113 -13.738 -13.685 1.00 0.00 H ATOM 652 HB2 SER B 369 16.241 -13.311 -15.088 1.00 0.00 H ATOM 653 HB3 SER B 369 16.360 -15.065 -15.207 1.00 0.00 H ATOM 654 HG SER B 369 14.828 -13.414 -16.604 1.00 0.00 H ATOM 655 N ALA B 370 15.152 -16.440 -12.460 1.00 0.00 N ATOM 656 CA ALA B 370 14.836 -17.831 -12.139 1.00 0.00 C ATOM 657 C ALA B 370 13.419 -17.949 -11.587 1.00 0.00 C ATOM 658 O ALA B 370 12.933 -17.052 -10.897 1.00 0.00 O ATOM 659 CB ALA B 370 15.832 -18.387 -11.115 1.00 0.00 C ATOM 660 H ALA B 370 15.806 -15.952 -11.917 1.00 0.00 H ATOM 661 HA ALA B 370 14.906 -18.418 -13.044 1.00 0.00 H ATOM 662 HB1 ALA B 370 16.840 -18.269 -11.486 1.00 0.00 H ATOM 663 HB2 ALA B 370 15.631 -19.437 -10.957 1.00 0.00 H ATOM 664 HB3 ALA B 370 15.724 -17.859 -10.179 1.00 0.00 H ATOM 665 N ASP B 371 12.763 -19.061 -11.899 1.00 0.00 N ATOM 666 CA ASP B 371 11.397 -19.290 -11.430 1.00 0.00 C ATOM 667 C ASP B 371 11.356 -19.315 -9.904 1.00 0.00 C ATOM 668 O ASP B 371 10.475 -18.720 -9.286 1.00 0.00 O ATOM 669 CB ASP B 371 10.861 -20.623 -11.970 1.00 0.00 C ATOM 670 CG ASP B 371 10.762 -20.562 -13.490 1.00 0.00 C ATOM 671 OD1 ASP B 371 10.777 -19.464 -14.020 1.00 0.00 O ATOM 672 OD2 ASP B 371 10.674 -21.615 -14.101 1.00 0.00 O ATOM 673 H ASP B 371 13.207 -19.735 -12.457 1.00 0.00 H ATOM 674 HA ASP B 371 10.766 -18.490 -11.785 1.00 0.00 H ATOM 675 HB2 ASP B 371 11.522 -21.429 -11.680 1.00 0.00 H ATOM 676 HB3 ASP B 371 9.880 -20.803 -11.558 1.00 0.00 H ATOM 677 N ASP B 372 12.321 -20.005 -9.306 1.00 0.00 N ATOM 678 CA ASP B 372 12.397 -20.103 -7.852 1.00 0.00 C ATOM 679 C ASP B 372 12.809 -18.767 -7.244 1.00 0.00 C ATOM 680 O ASP B 372 13.627 -18.044 -7.811 1.00 0.00 O ATOM 681 CB ASP B 372 13.409 -21.181 -7.459 1.00 0.00 C ATOM 682 CG ASP B 372 12.851 -22.564 -7.777 1.00 0.00 C ATOM 683 OD1 ASP B 372 11.653 -22.667 -7.977 1.00 0.00 O ATOM 684 OD2 ASP B 372 13.633 -23.500 -7.821 1.00 0.00 O ATOM 685 H ASP B 372 12.998 -20.456 -9.853 1.00 0.00 H ATOM 686 HA ASP B 372 11.426 -20.379 -7.468 1.00 0.00 H ATOM 687 HB2 ASP B 372 14.326 -21.027 -8.008 1.00 0.00 H ATOM 688 HB3 ASP B 372 13.610 -21.112 -6.400 1.00 0.00 H ATOM 689 N ASP B 373 12.239 -18.447 -6.088 1.00 0.00 N ATOM 690 CA ASP B 373 12.558 -17.195 -5.411 1.00 0.00 C ATOM 691 C ASP B 373 12.282 -16.009 -6.329 1.00 0.00 C ATOM 692 O ASP B 373 12.999 -15.012 -6.304 1.00 0.00 O ATOM 693 CB ASP B 373 14.030 -17.187 -4.992 1.00 0.00 C ATOM 694 CG ASP B 373 14.291 -16.048 -4.013 1.00 0.00 C ATOM 695 OD1 ASP B 373 13.391 -15.249 -3.812 1.00 0.00 O ATOM 696 OD2 ASP B 373 15.385 -15.991 -3.477 1.00 0.00 O ATOM 697 H ASP B 373 11.595 -19.064 -5.682 1.00 0.00 H ATOM 698 HA ASP B 373 11.944 -17.107 -4.528 1.00 0.00 H ATOM 699 HB2 ASP B 373 14.273 -18.128 -4.520 1.00 0.00 H ATOM 700 HB3 ASP B 373 14.651 -17.055 -5.866 1.00 0.00 H ATOM 701 N ASN B 374 11.236 -16.129 -7.140 1.00 0.00 N ATOM 702 CA ASN B 374 10.871 -15.062 -8.066 1.00 0.00 C ATOM 703 C ASN B 374 10.454 -13.808 -7.302 1.00 0.00 C ATOM 704 O ASN B 374 10.786 -12.690 -7.697 1.00 0.00 O ATOM 705 CB ASN B 374 9.722 -15.524 -8.965 1.00 0.00 C ATOM 706 CG ASN B 374 9.370 -14.428 -9.967 1.00 0.00 C ATOM 707 OD1 ASN B 374 10.254 -13.720 -10.448 1.00 0.00 O ATOM 708 ND2 ASN B 374 8.124 -14.249 -10.312 1.00 0.00 N ATOM 709 H ASN B 374 10.701 -16.950 -7.117 1.00 0.00 H ATOM 710 HA ASN B 374 11.725 -14.829 -8.684 1.00 0.00 H ATOM 711 HB2 ASN B 374 10.021 -16.415 -9.499 1.00 0.00 H ATOM 712 HB3 ASN B 374 8.857 -15.743 -8.358 1.00 0.00 H ATOM 713 HD21 ASN B 374 7.424 -14.817 -9.929 1.00 0.00 H ATOM 714 HD22 ASN B 374 7.891 -13.548 -10.956 1.00 0.00 H ATOM 715 N PHE B 375 9.722 -14.004 -6.210 1.00 0.00 N ATOM 716 CA PHE B 375 9.259 -12.885 -5.398 1.00 0.00 C ATOM 717 C PHE B 375 10.440 -12.121 -4.814 1.00 0.00 C ATOM 718 O PHE B 375 10.840 -12.353 -3.674 1.00 0.00 O ATOM 719 CB PHE B 375 8.378 -13.398 -4.257 1.00 0.00 C ATOM 720 CG PHE B 375 7.111 -13.987 -4.824 1.00 0.00 C ATOM 721 CD1 PHE B 375 6.007 -13.163 -5.072 1.00 0.00 C ATOM 722 CD2 PHE B 375 7.041 -15.356 -5.103 1.00 0.00 C ATOM 723 CE1 PHE B 375 4.831 -13.709 -5.598 1.00 0.00 C ATOM 724 CE2 PHE B 375 5.865 -15.903 -5.630 1.00 0.00 C ATOM 725 CZ PHE B 375 4.760 -15.079 -5.877 1.00 0.00 C ATOM 726 H PHE B 375 9.488 -14.916 -5.948 1.00 0.00 H ATOM 727 HA PHE B 375 8.676 -12.218 -6.015 1.00 0.00 H ATOM 728 HB2 PHE B 375 8.913 -14.157 -3.704 1.00 0.00 H ATOM 729 HB3 PHE B 375 8.131 -12.580 -3.598 1.00 0.00 H ATOM 730 HD1 PHE B 375 6.063 -12.106 -4.856 1.00 0.00 H ATOM 731 HD2 PHE B 375 7.893 -15.991 -4.912 1.00 0.00 H ATOM 732 HE1 PHE B 375 3.979 -13.074 -5.789 1.00 0.00 H ATOM 733 HE2 PHE B 375 5.811 -16.960 -5.845 1.00 0.00 H ATOM 734 HZ PHE B 375 3.853 -15.501 -6.283 1.00 0.00 H ATOM 735 N LEU B 376 10.991 -11.204 -5.607 1.00 0.00 N ATOM 736 CA LEU B 376 12.132 -10.392 -5.173 1.00 0.00 C ATOM 737 C LEU B 376 11.773 -8.911 -5.187 1.00 0.00 C ATOM 738 O LEU B 376 11.234 -8.400 -6.168 1.00 0.00 O ATOM 739 CB LEU B 376 13.332 -10.647 -6.093 1.00 0.00 C ATOM 740 CG LEU B 376 13.944 -12.024 -5.785 1.00 0.00 C ATOM 741 CD1 LEU B 376 14.887 -12.421 -6.926 1.00 0.00 C ATOM 742 CD2 LEU B 376 14.729 -11.989 -4.456 1.00 0.00 C ATOM 743 H LEU B 376 10.619 -11.068 -6.506 1.00 0.00 H ATOM 744 HA LEU B 376 12.406 -10.664 -4.165 1.00 0.00 H ATOM 745 HB2 LEU B 376 12.999 -10.626 -7.122 1.00 0.00 H ATOM 746 HB3 LEU B 376 14.073 -9.878 -5.945 1.00 0.00 H ATOM 747 HG LEU B 376 13.152 -12.755 -5.713 1.00 0.00 H ATOM 748 HD11 LEU B 376 15.383 -13.347 -6.677 1.00 0.00 H ATOM 749 HD12 LEU B 376 15.624 -11.645 -7.072 1.00 0.00 H ATOM 750 HD13 LEU B 376 14.317 -12.551 -7.835 1.00 0.00 H ATOM 751 HD21 LEU B 376 14.053 -12.169 -3.634 1.00 0.00 H ATOM 752 HD22 LEU B 376 15.201 -11.028 -4.328 1.00 0.00 H ATOM 753 HD23 LEU B 376 15.490 -12.759 -4.461 1.00 0.00 H ATOM 754 N VAL B 377 12.076 -8.231 -4.088 1.00 0.00 N ATOM 755 CA VAL B 377 11.783 -6.809 -3.972 1.00 0.00 C ATOM 756 C VAL B 377 10.351 -6.520 -4.413 1.00 0.00 C ATOM 757 O VAL B 377 10.122 -5.944 -5.476 1.00 0.00 O ATOM 758 CB VAL B 377 12.760 -6.002 -4.829 1.00 0.00 C ATOM 759 CG1 VAL B 377 12.682 -4.525 -4.440 1.00 0.00 C ATOM 760 CG2 VAL B 377 14.184 -6.517 -4.596 1.00 0.00 C ATOM 761 H VAL B 377 12.505 -8.696 -3.338 1.00 0.00 H ATOM 762 HA VAL B 377 11.898 -6.512 -2.942 1.00 0.00 H ATOM 763 HB VAL B 377 12.502 -6.115 -5.872 1.00 0.00 H ATOM 764 HG11 VAL B 377 13.171 -3.928 -5.195 1.00 0.00 H ATOM 765 HG12 VAL B 377 13.172 -4.377 -3.489 1.00 0.00 H ATOM 766 HG13 VAL B 377 11.647 -4.229 -4.361 1.00 0.00 H ATOM 767 HG21 VAL B 377 14.349 -6.654 -3.538 1.00 0.00 H ATOM 768 HG22 VAL B 377 14.894 -5.800 -4.981 1.00 0.00 H ATOM 769 HG23 VAL B 377 14.313 -7.461 -5.106 1.00 0.00 H ATOM 770 N PRO B 378 9.392 -6.910 -3.615 1.00 0.00 N ATOM 771 CA PRO B 378 7.947 -6.692 -3.922 1.00 0.00 C ATOM 772 C PRO B 378 7.635 -5.218 -4.186 1.00 0.00 C ATOM 773 O PRO B 378 6.772 -4.894 -4.994 1.00 0.00 O ATOM 774 CB PRO B 378 7.221 -7.198 -2.660 1.00 0.00 C ATOM 775 CG PRO B 378 8.184 -8.133 -2.000 1.00 0.00 C ATOM 776 CD PRO B 378 9.581 -7.609 -2.333 1.00 0.00 C ATOM 777 HA PRO B 378 7.657 -7.289 -4.772 1.00 0.00 H ATOM 778 HB2 PRO B 378 6.986 -6.370 -2.000 1.00 0.00 H ATOM 779 HB3 PRO B 378 6.317 -7.726 -2.931 1.00 0.00 H ATOM 780 HG2 PRO B 378 8.029 -8.134 -0.927 1.00 0.00 H ATOM 781 HG3 PRO B 378 8.068 -9.132 -2.394 1.00 0.00 H ATOM 782 HD2 PRO B 378 9.920 -6.919 -1.571 1.00 0.00 H ATOM 783 HD3 PRO B 378 10.281 -8.422 -2.450 1.00 0.00 H ATOM 784 N ILE B 379 8.330 -4.331 -3.481 1.00 0.00 N ATOM 785 CA ILE B 379 8.100 -2.896 -3.635 1.00 0.00 C ATOM 786 C ILE B 379 8.454 -2.427 -5.051 1.00 0.00 C ATOM 787 O ILE B 379 7.725 -1.636 -5.650 1.00 0.00 O ATOM 788 CB ILE B 379 8.929 -2.121 -2.605 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.401 -2.430 -1.198 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.801 -0.617 -2.873 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.366 -1.875 -0.147 1.00 0.00 C ATOM 792 H ILE B 379 8.999 -4.644 -2.836 1.00 0.00 H ATOM 793 HA ILE B 379 7.055 -2.691 -3.456 1.00 0.00 H ATOM 794 HB ILE B 379 9.966 -2.413 -2.676 1.00 0.00 H ATOM 795 HG12 ILE B 379 7.430 -1.976 -1.070 1.00 0.00 H ATOM 796 HG13 ILE B 379 8.316 -3.500 -1.074 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.186 -0.065 -2.029 1.00 0.00 H ATOM 798 HG22 ILE B 379 7.760 -0.368 -3.021 1.00 0.00 H ATOM 799 HG23 ILE B 379 9.362 -0.359 -3.758 1.00 0.00 H ATOM 800 HD11 ILE B 379 10.304 -2.407 -0.202 1.00 0.00 H ATOM 801 HD12 ILE B 379 8.938 -2.000 0.837 1.00 0.00 H ATOM 802 HD13 ILE B 379 9.536 -0.824 -0.333 1.00 0.00 H ATOM 803 N ALA B 380 9.581 -2.905 -5.568 1.00 0.00 N ATOM 804 CA ALA B 380 10.030 -2.514 -6.903 1.00 0.00 C ATOM 805 C ALA B 380 8.908 -2.709 -7.928 1.00 0.00 C ATOM 806 O ALA B 380 8.933 -2.110 -9.004 1.00 0.00 O ATOM 807 CB ALA B 380 11.283 -3.326 -7.309 1.00 0.00 C ATOM 808 H ALA B 380 10.126 -3.523 -5.039 1.00 0.00 H ATOM 809 HA ALA B 380 10.290 -1.465 -6.882 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.174 -2.794 -7.005 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.303 -3.465 -8.382 1.00 0.00 H ATOM 812 HB3 ALA B 380 11.267 -4.293 -6.823 1.00 0.00 H ATOM 813 N VAL B 381 7.927 -3.544 -7.591 1.00 0.00 N ATOM 814 CA VAL B 381 6.811 -3.797 -8.495 1.00 0.00 C ATOM 815 C VAL B 381 5.972 -2.533 -8.671 1.00 0.00 C ATOM 816 O VAL B 381 5.564 -2.202 -9.783 1.00 0.00 O ATOM 817 CB VAL B 381 5.935 -4.943 -7.957 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.693 -5.098 -8.838 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.731 -6.265 -7.956 1.00 0.00 C ATOM 820 H VAL B 381 7.947 -3.985 -6.717 1.00 0.00 H ATOM 821 HA VAL B 381 7.204 -4.084 -9.460 1.00 0.00 H ATOM 822 HB VAL B 381 5.621 -4.713 -6.953 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.187 -6.017 -8.586 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.990 -5.121 -9.875 1.00 0.00 H ATOM 825 HG13 VAL B 381 4.027 -4.264 -8.672 1.00 0.00 H ATOM 826 HG21 VAL B 381 7.325 -6.330 -7.056 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.382 -6.303 -8.817 1.00 0.00 H ATOM 828 HG23 VAL B 381 6.049 -7.103 -7.989 1.00 0.00 H ATOM 829 N GLY B 382 5.716 -1.833 -7.567 1.00 0.00 N ATOM 830 CA GLY B 382 4.922 -0.610 -7.618 1.00 0.00 C ATOM 831 C GLY B 382 5.637 0.468 -8.423 1.00 0.00 C ATOM 832 O GLY B 382 5.006 1.229 -9.157 1.00 0.00 O ATOM 833 H GLY B 382 6.066 -2.141 -6.706 1.00 0.00 H ATOM 834 HA2 GLY B 382 3.969 -0.825 -8.078 1.00 0.00 H ATOM 835 HA3 GLY B 382 4.759 -0.250 -6.613 1.00 0.00 H ATOM 836 N ALA B 383 6.956 0.529 -8.277 1.00 0.00 N ATOM 837 CA ALA B 383 7.749 1.521 -8.994 1.00 0.00 C ATOM 838 C ALA B 383 7.675 1.285 -10.497 1.00 0.00 C ATOM 839 O ALA B 383 7.594 2.230 -11.281 1.00 0.00 O ATOM 840 CB ALA B 383 9.206 1.450 -8.540 1.00 0.00 C ATOM 841 H ALA B 383 7.404 -0.102 -7.677 1.00 0.00 H ATOM 842 HA ALA B 383 7.363 2.505 -8.775 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.632 0.504 -8.842 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.254 1.541 -7.465 1.00 0.00 H ATOM 845 HB3 ALA B 383 9.764 2.257 -8.994 1.00 0.00 H ATOM 846 N ALA B 384 7.703 0.018 -10.894 1.00 0.00 N ATOM 847 CA ALA B 384 7.639 -0.326 -12.305 1.00 0.00 C ATOM 848 C ALA B 384 6.312 0.117 -12.896 1.00 0.00 C ATOM 849 O ALA B 384 6.252 0.581 -14.032 1.00 0.00 O ATOM 850 CB ALA B 384 7.792 -1.837 -12.488 1.00 0.00 C ATOM 851 H ALA B 384 7.767 -0.697 -10.228 1.00 0.00 H ATOM 852 HA ALA B 384 8.441 0.174 -12.828 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.072 -2.349 -11.864 1.00 0.00 H ATOM 854 HB2 ALA B 384 8.790 -2.136 -12.206 1.00 0.00 H ATOM 855 HB3 ALA B 384 7.617 -2.096 -13.523 1.00 0.00 H ATOM 856 N LEU B 385 5.246 -0.037 -12.124 1.00 0.00 N ATOM 857 CA LEU B 385 3.934 0.347 -12.614 1.00 0.00 C ATOM 858 C LEU B 385 3.890 1.844 -12.901 1.00 0.00 C ATOM 859 O LEU B 385 3.440 2.271 -13.963 1.00 0.00 O ATOM 860 CB LEU B 385 2.857 -0.017 -11.576 1.00 0.00 C ATOM 861 CG LEU B 385 1.438 -0.045 -12.196 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.998 1.369 -12.640 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.382 -1.030 -13.385 1.00 0.00 C ATOM 864 H LEU B 385 5.345 -0.416 -11.224 1.00 0.00 H ATOM 865 HA LEU B 385 3.756 -0.193 -13.525 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.079 -0.991 -11.169 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.879 0.711 -10.776 1.00 0.00 H ATOM 868 HG LEU B 385 0.751 -0.385 -11.436 1.00 0.00 H ATOM 869 HD11 LEU B 385 -0.074 1.453 -12.544 1.00 0.00 H ATOM 870 HD12 LEU B 385 1.271 1.540 -13.670 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.466 2.115 -12.012 1.00 0.00 H ATOM 872 HD21 LEU B 385 1.613 -0.512 -14.305 1.00 0.00 H ATOM 873 HD22 LEU B 385 0.393 -1.451 -13.453 1.00 0.00 H ATOM 874 HD23 LEU B 385 2.097 -1.829 -13.229 1.00 0.00 H ATOM 875 N ALA B 386 4.373 2.639 -11.955 1.00 0.00 N ATOM 876 CA ALA B 386 4.381 4.082 -12.128 1.00 0.00 C ATOM 877 C ALA B 386 5.267 4.474 -13.304 1.00 0.00 C ATOM 878 O ALA B 386 4.953 5.399 -14.052 1.00 0.00 O ATOM 879 CB ALA B 386 4.886 4.756 -10.853 1.00 0.00 C ATOM 880 H ALA B 386 4.733 2.250 -11.130 1.00 0.00 H ATOM 881 HA ALA B 386 3.374 4.416 -12.321 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.820 5.828 -10.960 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.913 4.473 -10.679 1.00 0.00 H ATOM 884 HB3 ALA B 386 4.280 4.439 -10.015 1.00 0.00 H ATOM 885 N GLY B 387 6.376 3.757 -13.461 1.00 0.00 N ATOM 886 CA GLY B 387 7.307 4.031 -14.550 1.00 0.00 C ATOM 887 C GLY B 387 6.633 3.845 -15.907 1.00 0.00 C ATOM 888 O GLY B 387 6.823 4.649 -16.820 1.00 0.00 O ATOM 889 H GLY B 387 6.571 3.031 -12.833 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.661 5.044 -14.467 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.144 3.355 -14.477 1.00 0.00 H ATOM 892 N VAL B 388 5.846 2.780 -16.029 1.00 0.00 N ATOM 893 CA VAL B 388 5.145 2.495 -17.276 1.00 0.00 C ATOM 894 C VAL B 388 4.092 3.561 -17.560 1.00 0.00 C ATOM 895 O VAL B 388 3.943 4.011 -18.696 1.00 0.00 O ATOM 896 CB VAL B 388 4.478 1.117 -17.203 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.654 0.875 -18.480 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.556 0.032 -17.069 1.00 0.00 C ATOM 899 H VAL B 388 5.734 2.176 -15.268 1.00 0.00 H ATOM 900 HA VAL B 388 5.859 2.486 -18.085 1.00 0.00 H ATOM 901 HB VAL B 388 3.822 1.085 -16.344 1.00 0.00 H ATOM 902 HG11 VAL B 388 4.173 1.295 -19.332 1.00 0.00 H ATOM 903 HG12 VAL B 388 2.689 1.346 -18.379 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.521 -0.188 -18.632 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.115 -0.864 -16.656 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.343 0.379 -16.413 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.971 -0.189 -18.041 1.00 0.00 H ATOM 908 N LEU B 389 3.356 3.953 -16.525 1.00 0.00 N ATOM 909 CA LEU B 389 2.312 4.957 -16.683 1.00 0.00 C ATOM 910 C LEU B 389 2.909 6.265 -17.195 1.00 0.00 C ATOM 911 O LEU B 389 2.328 6.921 -18.060 1.00 0.00 O ATOM 912 CB LEU B 389 1.582 5.171 -15.342 1.00 0.00 C ATOM 913 CG LEU B 389 0.376 6.133 -15.521 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.794 5.667 -14.646 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.763 7.565 -15.106 1.00 0.00 C ATOM 916 H LEU B 389 3.512 3.554 -15.643 1.00 0.00 H ATOM 917 HA LEU B 389 1.598 4.599 -17.410 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.233 4.209 -14.988 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.269 5.579 -14.615 1.00 0.00 H ATOM 920 HG LEU B 389 0.059 6.135 -16.556 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.207 4.753 -15.053 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.557 6.428 -14.629 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.441 5.487 -13.641 1.00 0.00 H ATOM 924 HD21 LEU B 389 0.726 7.655 -14.030 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.070 8.266 -15.548 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.762 7.786 -15.448 1.00 0.00 H ATOM 927 N ILE B 390 4.076 6.630 -16.677 1.00 0.00 N ATOM 928 CA ILE B 390 4.744 7.847 -17.112 1.00 0.00 C ATOM 929 C ILE B 390 5.165 7.724 -18.573 1.00 0.00 C ATOM 930 O ILE B 390 5.027 8.668 -19.351 1.00 0.00 O ATOM 931 CB ILE B 390 5.965 8.120 -16.220 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.482 8.497 -14.800 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.791 9.267 -16.814 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.662 8.660 -13.825 1.00 0.00 C ATOM 935 H ILE B 390 4.509 6.063 -16.007 1.00 0.00 H ATOM 936 HA ILE B 390 4.054 8.672 -17.026 1.00 0.00 H ATOM 937 HB ILE B 390 6.570 7.225 -16.175 1.00 0.00 H ATOM 938 HG12 ILE B 390 4.937 9.427 -14.841 1.00 0.00 H ATOM 939 HG13 ILE B 390 4.829 7.719 -14.430 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.302 8.920 -17.701 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.518 9.602 -16.092 1.00 0.00 H ATOM 942 HG23 ILE B 390 6.137 10.086 -17.072 1.00 0.00 H ATOM 943 HD11 ILE B 390 6.448 9.469 -13.143 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.572 8.885 -14.367 1.00 0.00 H ATOM 945 HD13 ILE B 390 6.793 7.751 -13.259 1.00 0.00 H ATOM 946 N LEU B 391 5.689 6.560 -18.934 1.00 0.00 N ATOM 947 CA LEU B 391 6.143 6.328 -20.298 1.00 0.00 C ATOM 948 C LEU B 391 4.984 6.477 -21.283 1.00 0.00 C ATOM 949 O LEU B 391 5.141 7.050 -22.361 1.00 0.00 O ATOM 950 CB LEU B 391 6.737 4.916 -20.405 1.00 0.00 C ATOM 951 CG LEU B 391 8.182 4.908 -19.861 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.534 3.509 -19.341 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.159 5.281 -20.984 1.00 0.00 C ATOM 954 H LEU B 391 5.783 5.847 -18.267 1.00 0.00 H ATOM 955 HA LEU B 391 6.904 7.050 -20.538 1.00 0.00 H ATOM 956 HB2 LEU B 391 6.126 4.238 -19.827 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.738 4.599 -21.438 1.00 0.00 H ATOM 958 HG LEU B 391 8.274 5.622 -19.052 1.00 0.00 H ATOM 959 HD11 LEU B 391 8.177 2.766 -20.038 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.065 3.356 -18.380 1.00 0.00 H ATOM 961 HD13 LEU B 391 9.606 3.419 -19.236 1.00 0.00 H ATOM 962 HD21 LEU B 391 9.209 4.471 -21.697 1.00 0.00 H ATOM 963 HD22 LEU B 391 10.139 5.453 -20.567 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.817 6.175 -21.481 1.00 0.00 H ATOM 965 N VAL B 392 3.824 5.961 -20.902 1.00 0.00 N ATOM 966 CA VAL B 392 2.644 6.038 -21.755 1.00 0.00 C ATOM 967 C VAL B 392 2.240 7.492 -21.987 1.00 0.00 C ATOM 968 O VAL B 392 1.874 7.874 -23.098 1.00 0.00 O ATOM 969 CB VAL B 392 1.482 5.277 -21.112 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.199 5.514 -21.917 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.803 3.781 -21.101 1.00 0.00 C ATOM 972 H VAL B 392 3.759 5.516 -20.031 1.00 0.00 H ATOM 973 HA VAL B 392 2.871 5.583 -22.707 1.00 0.00 H ATOM 974 HB VAL B 392 1.341 5.624 -20.098 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.541 4.778 -21.643 1.00 0.00 H ATOM 976 HG12 VAL B 392 0.416 5.434 -22.972 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.181 6.502 -21.703 1.00 0.00 H ATOM 978 HG21 VAL B 392 1.774 3.399 -22.111 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.075 3.260 -20.498 1.00 0.00 H ATOM 980 HG23 VAL B 392 2.788 3.628 -20.688 1.00 0.00 H ATOM 981 N LEU B 393 2.300 8.293 -20.931 1.00 0.00 N ATOM 982 CA LEU B 393 1.924 9.702 -21.033 1.00 0.00 C ATOM 983 C LEU B 393 2.825 10.423 -22.026 1.00 0.00 C ATOM 984 O LEU B 393 2.357 11.235 -22.823 1.00 0.00 O ATOM 985 CB LEU B 393 2.021 10.377 -19.650 1.00 0.00 C ATOM 986 CG LEU B 393 0.698 10.209 -18.869 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.973 10.295 -17.366 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.278 11.326 -19.262 1.00 0.00 C ATOM 989 H LEU B 393 2.600 7.930 -20.070 1.00 0.00 H ATOM 990 HA LEU B 393 0.907 9.764 -21.387 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.827 9.915 -19.096 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.237 11.431 -19.770 1.00 0.00 H ATOM 993 HG LEU B 393 0.253 9.251 -19.096 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.473 11.226 -17.144 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.603 9.469 -17.071 1.00 0.00 H ATOM 996 HD13 LEU B 393 0.040 10.249 -16.826 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.181 11.236 -18.676 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.522 11.244 -20.310 1.00 0.00 H ATOM 999 HD23 LEU B 393 0.177 12.287 -19.074 1.00 0.00 H ATOM 1000 N LEU B 394 4.111 10.125 -21.978 1.00 0.00 N ATOM 1001 CA LEU B 394 5.045 10.761 -22.890 1.00 0.00 C ATOM 1002 C LEU B 394 4.676 10.404 -24.323 1.00 0.00 C ATOM 1003 O LEU B 394 4.694 11.252 -25.213 1.00 0.00 O ATOM 1004 CB LEU B 394 6.470 10.293 -22.590 1.00 0.00 C ATOM 1005 CG LEU B 394 7.486 11.002 -23.524 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.744 11.388 -22.734 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.893 10.072 -24.684 1.00 0.00 C ATOM 1008 H LEU B 394 4.436 9.469 -21.328 1.00 0.00 H ATOM 1009 HA LEU B 394 4.985 11.834 -22.761 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.698 10.515 -21.556 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.523 9.228 -22.744 1.00 0.00 H ATOM 1012 HG LEU B 394 7.041 11.898 -23.926 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.421 11.928 -23.379 1.00 0.00 H ATOM 1014 HD12 LEU B 394 9.228 10.495 -22.369 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.465 12.015 -21.900 1.00 0.00 H ATOM 1016 HD21 LEU B 394 8.612 9.345 -24.330 1.00 0.00 H ATOM 1017 HD22 LEU B 394 8.337 10.657 -25.475 1.00 0.00 H ATOM 1018 HD23 LEU B 394 7.024 9.558 -25.062 1.00 0.00 H ATOM 1019 N ALA B 395 4.334 9.137 -24.532 1.00 0.00 N ATOM 1020 CA ALA B 395 3.951 8.668 -25.856 1.00 0.00 C ATOM 1021 C ALA B 395 2.784 9.496 -26.381 1.00 0.00 C ATOM 1022 O ALA B 395 2.814 9.997 -27.507 1.00 0.00 O ATOM 1023 CB ALA B 395 3.541 7.195 -25.779 1.00 0.00 C ATOM 1024 H ALA B 395 4.332 8.508 -23.780 1.00 0.00 H ATOM 1025 HA ALA B 395 4.791 8.767 -26.526 1.00 0.00 H ATOM 1026 HB1 ALA B 395 2.609 7.110 -25.240 1.00 0.00 H ATOM 1027 HB2 ALA B 395 4.307 6.635 -25.263 1.00 0.00 H ATOM 1028 HB3 ALA B 395 3.417 6.802 -26.776 1.00 0.00 H ATOM 1029 N TYR B 396 1.764 9.644 -25.545 1.00 0.00 N ATOM 1030 CA TYR B 396 0.585 10.422 -25.905 1.00 0.00 C ATOM 1031 C TYR B 396 0.950 11.896 -26.064 1.00 0.00 C ATOM 1032 O TYR B 396 0.385 12.599 -26.901 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.489 10.269 -24.827 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.689 11.116 -25.181 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.613 10.658 -26.129 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.880 12.357 -24.561 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -3.727 11.441 -26.456 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.993 13.139 -24.888 1.00 0.00 C ATOM 1039 CZ TYR B 396 -3.917 12.682 -25.835 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.016 13.452 -26.156 1.00 0.00 O ATOM 1041 H TYR B 396 1.806 9.225 -24.661 1.00 0.00 H ATOM 1042 HA TYR B 396 0.195 10.054 -26.842 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -0.787 9.233 -24.763 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.091 10.588 -23.876 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -2.466 9.702 -26.607 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.166 12.711 -23.830 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -4.439 11.087 -27.186 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.140 14.097 -24.409 1.00 0.00 H ATOM 1049 HH TYR B 396 -4.861 14.341 -25.827 1.00 0.00 H ATOM 1050 N PHE B 397 1.888 12.359 -25.239 1.00 0.00 N ATOM 1051 CA PHE B 397 2.315 13.756 -25.283 1.00 0.00 C ATOM 1052 C PHE B 397 2.823 14.112 -26.679 1.00 0.00 C ATOM 1053 O PHE B 397 2.461 15.151 -27.233 1.00 0.00 O ATOM 1054 CB PHE B 397 3.427 13.997 -24.255 1.00 0.00 C ATOM 1055 CG PHE B 397 3.707 15.479 -24.147 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.448 16.133 -25.142 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.215 16.204 -23.055 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.697 17.506 -25.041 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.463 17.577 -22.955 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.204 18.229 -23.949 1.00 0.00 C ATOM 1061 H PHE B 397 2.294 11.754 -24.585 1.00 0.00 H ATOM 1062 HA PHE B 397 1.473 14.388 -25.041 1.00 0.00 H ATOM 1063 HB2 PHE B 397 3.117 13.616 -23.293 1.00 0.00 H ATOM 1064 HB3 PHE B 397 4.326 13.487 -24.567 1.00 0.00 H ATOM 1065 HD1 PHE B 397 4.833 15.577 -25.983 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.646 15.700 -22.287 1.00 0.00 H ATOM 1067 HE1 PHE B 397 5.267 18.008 -25.809 1.00 0.00 H ATOM 1068 HE2 PHE B 397 3.084 18.135 -22.111 1.00 0.00 H ATOM 1069 HZ PHE B 397 4.396 19.290 -23.872 1.00 0.00 H ATOM 1070 N ILE B 398 3.656 13.240 -27.245 1.00 0.00 N ATOM 1071 CA ILE B 398 4.199 13.463 -28.581 1.00 0.00 C ATOM 1072 C ILE B 398 3.070 13.451 -29.613 1.00 0.00 C ATOM 1073 O ILE B 398 3.040 14.280 -30.523 1.00 0.00 O ATOM 1074 CB ILE B 398 5.256 12.395 -28.917 1.00 0.00 C ATOM 1075 CG1 ILE B 398 6.488 12.605 -28.031 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.672 12.506 -30.387 1.00 0.00 C ATOM 1077 CD1 ILE B 398 7.422 11.401 -28.164 1.00 0.00 C ATOM 1078 H ILE B 398 3.901 12.425 -26.761 1.00 0.00 H ATOM 1079 HA ILE B 398 4.672 14.435 -28.603 1.00 0.00 H ATOM 1080 HB ILE B 398 4.851 11.410 -28.735 1.00 0.00 H ATOM 1081 HG12 ILE B 398 7.006 13.501 -28.342 1.00 0.00 H ATOM 1082 HG13 ILE B 398 6.178 12.706 -27.002 1.00 0.00 H ATOM 1083 HG21 ILE B 398 6.510 11.850 -30.574 1.00 0.00 H ATOM 1084 HG22 ILE B 398 5.958 13.525 -30.604 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.845 12.222 -31.020 1.00 0.00 H ATOM 1086 HD11 ILE B 398 8.359 11.612 -27.670 1.00 0.00 H ATOM 1087 HD12 ILE B 398 7.603 11.199 -29.211 1.00 0.00 H ATOM 1088 HD13 ILE B 398 6.962 10.537 -27.707 1.00 0.00 H ATOM 1089 N GLY B 399 2.143 12.505 -29.463 1.00 0.00 N ATOM 1090 CA GLY B 399 1.017 12.394 -30.384 1.00 0.00 C ATOM 1091 C GLY B 399 0.147 13.645 -30.336 1.00 0.00 C ATOM 1092 O GLY B 399 -0.422 14.055 -31.348 1.00 0.00 O ATOM 1093 H GLY B 399 2.213 11.872 -28.719 1.00 0.00 H ATOM 1094 HA2 GLY B 399 1.391 12.259 -31.388 1.00 0.00 H ATOM 1095 HA3 GLY B 399 0.416 11.541 -30.110 1.00 0.00 H ATOM 1096 N LEU B 400 0.047 14.248 -29.157 1.00 0.00 N ATOM 1097 CA LEU B 400 -0.762 15.449 -29.000 1.00 0.00 C ATOM 1098 C LEU B 400 -0.215 16.578 -29.868 1.00 0.00 C ATOM 1099 O LEU B 400 -0.980 17.331 -30.472 1.00 0.00 O ATOM 1100 CB LEU B 400 -0.782 15.884 -27.529 1.00 0.00 C ATOM 1101 CG LEU B 400 -1.612 17.168 -27.361 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -3.037 16.957 -27.899 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -1.672 17.534 -25.873 1.00 0.00 C ATOM 1104 H LEU B 400 0.520 13.879 -28.383 1.00 0.00 H ATOM 1105 HA LEU B 400 -1.768 15.223 -29.313 1.00 0.00 H ATOM 1106 HB2 LEU B 400 -1.216 15.097 -26.929 1.00 0.00 H ATOM 1107 HB3 LEU B 400 0.229 16.068 -27.196 1.00 0.00 H ATOM 1108 HG LEU B 400 -1.141 17.974 -27.906 1.00 0.00 H ATOM 1109 HD11 LEU B 400 -3.047 17.129 -28.966 1.00 0.00 H ATOM 1110 HD12 LEU B 400 -3.715 17.650 -27.423 1.00 0.00 H ATOM 1111 HD13 LEU B 400 -3.358 15.944 -27.695 1.00 0.00 H ATOM 1112 HD21 LEU B 400 -0.686 17.449 -25.441 1.00 0.00 H ATOM 1113 HD22 LEU B 400 -2.348 16.864 -25.365 1.00 0.00 H ATOM 1114 HD23 LEU B 400 -2.026 18.550 -25.768 1.00 0.00 H ATOM 1115 N LYS B 401 1.108 16.692 -29.914 1.00 0.00 N ATOM 1116 CA LYS B 401 1.754 17.737 -30.704 1.00 0.00 C ATOM 1117 C LYS B 401 1.277 19.117 -30.263 1.00 0.00 C ATOM 1118 O LYS B 401 0.336 19.671 -30.834 1.00 0.00 O ATOM 1119 CB LYS B 401 1.453 17.544 -32.194 1.00 0.00 C ATOM 1120 CG LYS B 401 2.122 16.263 -32.690 1.00 0.00 C ATOM 1121 CD LYS B 401 1.827 16.080 -34.181 1.00 0.00 C ATOM 1122 CE LYS B 401 2.441 14.766 -34.668 1.00 0.00 C ATOM 1123 NZ LYS B 401 3.918 14.807 -34.470 1.00 0.00 N ATOM 1124 H LYS B 401 1.662 16.066 -29.405 1.00 0.00 H ATOM 1125 HA LYS B 401 2.822 17.675 -30.555 1.00 0.00 H ATOM 1126 HB2 LYS B 401 0.387 17.474 -32.342 1.00 0.00 H ATOM 1127 HB3 LYS B 401 1.838 18.386 -32.750 1.00 0.00 H ATOM 1128 HG2 LYS B 401 3.190 16.332 -32.537 1.00 0.00 H ATOM 1129 HG3 LYS B 401 1.733 15.418 -32.142 1.00 0.00 H ATOM 1130 HD2 LYS B 401 0.758 16.058 -34.336 1.00 0.00 H ATOM 1131 HD3 LYS B 401 2.254 16.901 -34.736 1.00 0.00 H ATOM 1132 HE2 LYS B 401 2.025 13.943 -34.106 1.00 0.00 H ATOM 1133 HE3 LYS B 401 2.223 14.633 -35.717 1.00 0.00 H ATOM 1134 HZ1 LYS B 401 4.144 14.540 -33.491 1.00 0.00 H ATOM 1135 HZ2 LYS B 401 4.264 15.770 -34.656 1.00 0.00 H ATOM 1136 HZ3 LYS B 401 4.375 14.140 -35.123 1.00 0.00 H ATOM 1137 N HIS B 402 1.935 19.668 -29.247 1.00 0.00 N ATOM 1138 CA HIS B 402 1.571 20.987 -28.739 1.00 0.00 C ATOM 1139 C HIS B 402 1.950 22.067 -29.746 1.00 0.00 C ATOM 1140 O HIS B 402 3.072 22.091 -30.254 1.00 0.00 O ATOM 1141 CB HIS B 402 2.287 21.252 -27.412 1.00 0.00 C ATOM 1142 CG HIS B 402 1.776 22.534 -26.816 1.00 0.00 C ATOM 1143 ND1 HIS B 402 2.334 23.765 -27.122 1.00 0.00 N ATOM 1144 CD2 HIS B 402 0.758 22.794 -25.932 1.00 0.00 C ATOM 1145 CE1 HIS B 402 1.657 24.701 -26.434 1.00 0.00 C ATOM 1146 NE2 HIS B 402 0.684 24.163 -25.693 1.00 0.00 N ATOM 1147 H HIS B 402 2.676 19.181 -28.833 1.00 0.00 H ATOM 1148 HA HIS B 402 0.506 21.020 -28.573 1.00 0.00 H ATOM 1149 HB2 HIS B 402 2.095 20.435 -26.731 1.00 0.00 H ATOM 1150 HB3 HIS B 402 3.349 21.334 -27.586 1.00 0.00 H ATOM 1151 HD1 HIS B 402 3.087 23.924 -27.730 1.00 0.00 H ATOM 1152 HD2 HIS B 402 0.113 22.049 -25.491 1.00 0.00 H ATOM 1153 HE1 HIS B 402 1.871 25.758 -26.476 1.00 0.00 H ATOM 1154 HE2 HIS B 402 0.054 24.631 -25.106 1.00 0.00 H ATOM 1155 N HIS B 403 1.008 22.959 -30.032 1.00 0.00 N ATOM 1156 CA HIS B 403 1.253 24.037 -30.982 1.00 0.00 C ATOM 1157 C HIS B 403 2.263 25.030 -30.417 1.00 0.00 C ATOM 1158 O HIS B 403 2.237 25.350 -29.229 1.00 0.00 O ATOM 1159 CB HIS B 403 -0.057 24.761 -31.298 1.00 0.00 C ATOM 1160 CG HIS B 403 -0.603 25.379 -30.040 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -1.242 24.627 -29.065 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -0.614 26.674 -29.582 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -1.606 25.468 -28.079 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -1.248 26.726 -28.345 1.00 0.00 N ATOM 1165 H HIS B 403 0.132 22.891 -29.597 1.00 0.00 H ATOM 1166 HA HIS B 403 1.647 23.617 -31.894 1.00 0.00 H ATOM 1167 HB2 HIS B 403 0.127 25.535 -32.028 1.00 0.00 H ATOM 1168 HB3 HIS B 403 -0.773 24.056 -31.692 1.00 0.00 H ATOM 1169 HD1 HIS B 403 -1.398 23.661 -29.089 1.00 0.00 H ATOM 1170 HD2 HIS B 403 -0.194 27.520 -30.103 1.00 0.00 H ATOM 1171 HE1 HIS B 403 -2.126 25.162 -27.184 1.00 0.00 H ATOM 1172 HE2 HIS B 403 -1.399 27.519 -27.787 1.00 0.00 H ATOM 1173 N HIS B 404 3.153 25.514 -31.278 1.00 0.00 N ATOM 1174 CA HIS B 404 4.169 26.469 -30.853 1.00 0.00 C ATOM 1175 C HIS B 404 3.540 27.834 -30.589 1.00 0.00 C ATOM 1176 O HIS B 404 2.676 28.287 -31.341 1.00 0.00 O ATOM 1177 CB HIS B 404 5.246 26.603 -31.932 1.00 0.00 C ATOM 1178 CG HIS B 404 5.969 25.292 -32.090 1.00 0.00 C ATOM 1179 ND1 HIS B 404 5.626 24.371 -33.068 1.00 0.00 N ATOM 1180 CD2 HIS B 404 7.021 24.735 -31.405 1.00 0.00 C ATOM 1181 CE1 HIS B 404 6.457 23.320 -32.946 1.00 0.00 C ATOM 1182 NE2 HIS B 404 7.328 23.490 -31.949 1.00 0.00 N ATOM 1183 H HIS B 404 3.127 25.223 -32.213 1.00 0.00 H ATOM 1184 HA HIS B 404 4.627 26.113 -29.943 1.00 0.00 H ATOM 1185 HB2 HIS B 404 4.784 26.875 -32.870 1.00 0.00 H ATOM 1186 HB3 HIS B 404 5.951 27.368 -31.643 1.00 0.00 H ATOM 1187 HD1 HIS B 404 4.908 24.468 -33.728 1.00 0.00 H ATOM 1188 HD2 HIS B 404 7.534 25.192 -30.572 1.00 0.00 H ATOM 1189 HE1 HIS B 404 6.426 22.446 -33.580 1.00 0.00 H ATOM 1190 HE2 HIS B 404 8.032 22.871 -31.660 1.00 0.00 H ATOM 1191 N ALA B 405 3.978 28.485 -29.515 1.00 0.00 N ATOM 1192 CA ALA B 405 3.451 29.798 -29.160 1.00 0.00 C ATOM 1193 C ALA B 405 4.059 30.879 -30.048 1.00 0.00 C ATOM 1194 O ALA B 405 3.601 32.022 -30.055 1.00 0.00 O ATOM 1195 CB ALA B 405 3.758 30.106 -27.693 1.00 0.00 C ATOM 1196 H ALA B 405 4.668 28.076 -28.953 1.00 0.00 H ATOM 1197 HA ALA B 405 2.380 29.795 -29.297 1.00 0.00 H ATOM 1198 HB1 ALA B 405 4.826 30.196 -27.560 1.00 0.00 H ATOM 1199 HB2 ALA B 405 3.385 29.305 -27.072 1.00 0.00 H ATOM 1200 HB3 ALA B 405 3.281 31.032 -27.412 1.00 0.00 H ATOM 1201 N GLY B 406 5.095 30.510 -30.794 1.00 0.00 N ATOM 1202 CA GLY B 406 5.763 31.456 -31.681 1.00 0.00 C ATOM 1203 C GLY B 406 4.815 31.942 -32.774 1.00 0.00 C ATOM 1204 O GLY B 406 4.835 33.114 -33.151 1.00 0.00 O ATOM 1205 H GLY B 406 5.418 29.585 -30.745 1.00 0.00 H ATOM 1206 HA2 GLY B 406 6.101 32.304 -31.102 1.00 0.00 H ATOM 1207 HA3 GLY B 406 6.612 30.975 -32.139 1.00 0.00 H ATOM 1208 N TYR B 407 3.983 31.034 -33.275 1.00 0.00 N ATOM 1209 CA TYR B 407 3.027 31.383 -34.319 1.00 0.00 C ATOM 1210 C TYR B 407 1.796 32.048 -33.708 1.00 0.00 C ATOM 1211 O TYR B 407 1.248 31.564 -32.717 1.00 0.00 O ATOM 1212 CB TYR B 407 2.593 30.125 -35.071 1.00 0.00 C ATOM 1213 CG TYR B 407 1.642 30.516 -36.176 1.00 0.00 C ATOM 1214 CD1 TYR B 407 2.141 31.074 -37.358 1.00 0.00 C ATOM 1215 CD2 TYR B 407 0.263 30.331 -36.015 1.00 0.00 C ATOM 1216 CE1 TYR B 407 1.262 31.449 -38.380 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -0.616 30.704 -37.039 1.00 0.00 C ATOM 1218 CZ TYR B 407 -0.116 31.264 -38.221 1.00 0.00 C ATOM 1219 OH TYR B 407 -0.983 31.636 -39.227 1.00 0.00 O ATOM 1220 H TYR B 407 4.009 30.116 -32.935 1.00 0.00 H ATOM 1221 HA TYR B 407 3.491 32.065 -35.016 1.00 0.00 H ATOM 1222 HB2 TYR B 407 3.460 29.639 -35.493 1.00 0.00 H ATOM 1223 HB3 TYR B 407 2.095 29.453 -34.390 1.00 0.00 H ATOM 1224 HD1 TYR B 407 3.205 31.215 -37.480 1.00 0.00 H ATOM 1225 HD2 TYR B 407 -0.122 29.899 -35.104 1.00 0.00 H ATOM 1226 HE1 TYR B 407 1.649 31.881 -39.292 1.00 0.00 H ATOM 1227 HE2 TYR B 407 -1.679 30.562 -36.916 1.00 0.00 H ATOM 1228 HH TYR B 407 -1.724 32.095 -38.825 1.00 0.00 H ATOM 1229 N GLU B 408 1.361 33.161 -34.302 1.00 0.00 N ATOM 1230 CA GLU B 408 0.187 33.886 -33.804 1.00 0.00 C ATOM 1231 C GLU B 408 -1.009 33.664 -34.725 1.00 0.00 C ATOM 1232 O GLU B 408 -0.972 34.022 -35.901 1.00 0.00 O ATOM 1233 CB GLU B 408 0.484 35.388 -33.721 1.00 0.00 C ATOM 1234 CG GLU B 408 1.612 35.647 -32.710 1.00 0.00 C ATOM 1235 CD GLU B 408 2.970 35.396 -33.360 1.00 0.00 C ATOM 1236 OE1 GLU B 408 2.991 34.941 -34.490 1.00 0.00 O ATOM 1237 OE2 GLU B 408 3.972 35.660 -32.712 1.00 0.00 O ATOM 1238 H GLU B 408 1.835 33.501 -35.090 1.00 0.00 H ATOM 1239 HA GLU B 408 -0.064 33.528 -32.814 1.00 0.00 H ATOM 1240 HB2 GLU B 408 0.776 35.752 -34.695 1.00 0.00 H ATOM 1241 HB3 GLU B 408 -0.407 35.909 -33.399 1.00 0.00 H ATOM 1242 HG2 GLU B 408 1.559 36.679 -32.379 1.00 0.00 H ATOM 1243 HG3 GLU B 408 1.496 34.997 -31.860 1.00 0.00 H ATOM 1244 N GLN B 409 -2.068 33.077 -34.180 1.00 0.00 N ATOM 1245 CA GLN B 409 -3.268 32.819 -34.972 1.00 0.00 C ATOM 1246 C GLN B 409 -3.729 34.107 -35.656 1.00 0.00 C ATOM 1247 O GLN B 409 -3.601 35.194 -35.093 1.00 0.00 O ATOM 1248 CB GLN B 409 -4.392 32.264 -34.072 1.00 0.00 C ATOM 1249 CG GLN B 409 -5.151 33.413 -33.385 1.00 0.00 C ATOM 1250 CD GLN B 409 -5.946 32.885 -32.199 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -6.141 31.677 -32.066 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -6.417 33.728 -31.322 1.00 0.00 N ATOM 1253 H GLN B 409 -2.040 32.811 -33.235 1.00 0.00 H ATOM 1254 HA GLN B 409 -3.031 32.084 -35.729 1.00 0.00 H ATOM 1255 HB2 GLN B 409 -5.082 31.696 -34.678 1.00 0.00 H ATOM 1256 HB3 GLN B 409 -3.964 31.618 -33.319 1.00 0.00 H ATOM 1257 HG2 GLN B 409 -4.450 34.158 -33.041 1.00 0.00 H ATOM 1258 HG3 GLN B 409 -5.830 33.865 -34.094 1.00 0.00 H ATOM 1259 HE21 GLN B 409 -6.256 34.688 -31.433 1.00 0.00 H ATOM 1260 HE22 GLN B 409 -6.929 33.402 -30.555 1.00 0.00 H ATOM 1261 N PHE B 410 -4.267 33.980 -36.860 1.00 0.00 N ATOM 1262 CA PHE B 410 -4.741 35.147 -37.588 1.00 0.00 C ATOM 1263 C PHE B 410 -5.569 34.722 -38.795 1.00 0.00 C ATOM 1264 O PHE B 410 -5.634 33.532 -39.051 1.00 0.00 O ATOM 1265 CB PHE B 410 -3.550 35.991 -38.047 1.00 0.00 C ATOM 1266 CG PHE B 410 -4.053 37.235 -38.738 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -4.567 38.295 -37.980 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -4.007 37.332 -40.133 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -5.035 39.449 -38.618 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -4.473 38.487 -40.771 1.00 0.00 C ATOM 1271 CZ PHE B 410 -4.987 39.545 -40.014 1.00 0.00 C ATOM 1272 OXT PHE B 410 -6.125 35.592 -39.443 1.00 0.00 O ATOM 1273 H PHE B 410 -4.349 33.089 -37.263 1.00 0.00 H ATOM 1274 HA PHE B 410 -5.357 35.743 -36.931 1.00 0.00 H ATOM 1275 HB2 PHE B 410 -2.955 36.268 -37.188 1.00 0.00 H ATOM 1276 HB3 PHE B 410 -2.945 35.415 -38.732 1.00 0.00 H ATOM 1277 HD1 PHE B 410 -4.603 38.221 -36.903 1.00 0.00 H ATOM 1278 HD2 PHE B 410 -3.609 36.514 -40.719 1.00 0.00 H ATOM 1279 HE1 PHE B 410 -5.431 40.267 -38.033 1.00 0.00 H ATOM 1280 HE2 PHE B 410 -4.437 38.560 -41.848 1.00 0.00 H ATOM 1281 HZ PHE B 410 -5.348 40.437 -40.507 1.00 0.00 H TER 1282 PHE B 410 ATOM 1283 N SER C 369 -6.435 -5.816 11.135 1.00 0.00 N ATOM 1284 CA SER C 369 -5.109 -5.770 10.455 1.00 0.00 C ATOM 1285 C SER C 369 -5.312 -5.804 8.945 1.00 0.00 C ATOM 1286 O SER C 369 -4.351 -5.752 8.177 1.00 0.00 O ATOM 1287 CB SER C 369 -4.271 -6.969 10.896 1.00 0.00 C ATOM 1288 OG SER C 369 -3.030 -6.955 10.202 1.00 0.00 O ATOM 1289 H1 SER C 369 -6.312 -5.624 12.148 1.00 0.00 H ATOM 1290 H2 SER C 369 -6.856 -6.759 11.008 1.00 0.00 H ATOM 1291 H3 SER C 369 -7.062 -5.098 10.722 1.00 0.00 H ATOM 1292 HA SER C 369 -4.600 -4.857 10.727 1.00 0.00 H ATOM 1293 HB2 SER C 369 -4.085 -6.912 11.955 1.00 0.00 H ATOM 1294 HB3 SER C 369 -4.808 -7.882 10.676 1.00 0.00 H ATOM 1295 HG SER C 369 -2.580 -7.784 10.382 1.00 0.00 H ATOM 1296 N ALA C 370 -6.570 -5.890 8.525 1.00 0.00 N ATOM 1297 CA ALA C 370 -6.893 -5.928 7.103 1.00 0.00 C ATOM 1298 C ALA C 370 -8.323 -5.455 6.869 1.00 0.00 C ATOM 1299 O ALA C 370 -9.191 -5.624 7.726 1.00 0.00 O ATOM 1300 CB ALA C 370 -6.728 -7.355 6.569 1.00 0.00 C ATOM 1301 H ALA C 370 -7.295 -5.926 9.183 1.00 0.00 H ATOM 1302 HA ALA C 370 -6.217 -5.276 6.569 1.00 0.00 H ATOM 1303 HB1 ALA C 370 -7.177 -8.052 7.261 1.00 0.00 H ATOM 1304 HB2 ALA C 370 -5.677 -7.579 6.462 1.00 0.00 H ATOM 1305 HB3 ALA C 370 -7.213 -7.440 5.608 1.00 0.00 H ATOM 1306 N ASP C 371 -8.562 -4.864 5.700 1.00 0.00 N ATOM 1307 CA ASP C 371 -9.894 -4.366 5.347 1.00 0.00 C ATOM 1308 C ASP C 371 -10.291 -4.853 3.958 1.00 0.00 C ATOM 1309 O ASP C 371 -9.897 -4.269 2.949 1.00 0.00 O ATOM 1310 CB ASP C 371 -9.902 -2.837 5.378 1.00 0.00 C ATOM 1311 CG ASP C 371 -11.330 -2.320 5.248 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -12.243 -3.084 5.513 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -11.490 -1.165 4.886 1.00 0.00 O ATOM 1314 H ASP C 371 -7.829 -4.762 5.058 1.00 0.00 H ATOM 1315 HA ASP C 371 -10.620 -4.732 6.062 1.00 0.00 H ATOM 1316 HB2 ASP C 371 -9.482 -2.496 6.314 1.00 0.00 H ATOM 1317 HB3 ASP C 371 -9.309 -2.458 4.560 1.00 0.00 H ATOM 1318 N ASP C 372 -11.074 -5.924 3.919 1.00 0.00 N ATOM 1319 CA ASP C 372 -11.527 -6.487 2.652 1.00 0.00 C ATOM 1320 C ASP C 372 -10.335 -6.801 1.751 1.00 0.00 C ATOM 1321 O ASP C 372 -10.441 -6.750 0.526 1.00 0.00 O ATOM 1322 CB ASP C 372 -12.457 -5.500 1.947 1.00 0.00 C ATOM 1323 CG ASP C 372 -13.769 -5.383 2.715 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -13.997 -6.204 3.588 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -14.526 -4.473 2.420 1.00 0.00 O ATOM 1326 H ASP C 372 -11.355 -6.345 4.758 1.00 0.00 H ATOM 1327 HA ASP C 372 -12.070 -7.400 2.847 1.00 0.00 H ATOM 1328 HB2 ASP C 372 -11.982 -4.531 1.897 1.00 0.00 H ATOM 1329 HB3 ASP C 372 -12.660 -5.852 0.946 1.00 0.00 H ATOM 1330 N ASP C 373 -9.203 -7.129 2.367 1.00 0.00 N ATOM 1331 CA ASP C 373 -7.999 -7.452 1.610 1.00 0.00 C ATOM 1332 C ASP C 373 -8.189 -8.746 0.828 1.00 0.00 C ATOM 1333 O ASP C 373 -8.813 -9.689 1.313 1.00 0.00 O ATOM 1334 CB ASP C 373 -6.807 -7.598 2.560 1.00 0.00 C ATOM 1335 CG ASP C 373 -6.395 -6.232 3.097 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -6.843 -5.240 2.546 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -5.636 -6.198 4.052 1.00 0.00 O ATOM 1338 H ASP C 373 -9.178 -7.155 3.347 1.00 0.00 H ATOM 1339 HA ASP C 373 -7.794 -6.651 0.917 1.00 0.00 H ATOM 1340 HB2 ASP C 373 -7.085 -8.239 3.385 1.00 0.00 H ATOM 1341 HB3 ASP C 373 -5.977 -8.039 2.029 1.00 0.00 H ATOM 1342 N ASN C 374 -7.647 -8.784 -0.386 1.00 0.00 N ATOM 1343 CA ASN C 374 -7.762 -9.969 -1.229 1.00 0.00 C ATOM 1344 C ASN C 374 -6.686 -10.988 -0.864 1.00 0.00 C ATOM 1345 O ASN C 374 -5.516 -10.638 -0.713 1.00 0.00 O ATOM 1346 CB ASN C 374 -7.616 -9.577 -2.700 1.00 0.00 C ATOM 1347 CG ASN C 374 -8.833 -8.777 -3.148 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -9.885 -8.837 -2.512 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -8.753 -8.025 -4.211 1.00 0.00 N ATOM 1350 H ASN C 374 -7.160 -8.002 -0.720 1.00 0.00 H ATOM 1351 HA ASN C 374 -8.736 -10.415 -1.083 1.00 0.00 H ATOM 1352 HB2 ASN C 374 -6.726 -8.976 -2.822 1.00 0.00 H ATOM 1353 HB3 ASN C 374 -7.532 -10.469 -3.302 1.00 0.00 H ATOM 1354 HD21 ASN C 374 -7.914 -7.978 -4.716 1.00 0.00 H ATOM 1355 HD22 ASN C 374 -9.531 -7.507 -4.505 1.00 0.00 H ATOM 1356 N PHE C 375 -7.090 -12.250 -0.724 1.00 0.00 N ATOM 1357 CA PHE C 375 -6.153 -13.321 -0.375 1.00 0.00 C ATOM 1358 C PHE C 375 -5.795 -14.139 -1.608 1.00 0.00 C ATOM 1359 O PHE C 375 -5.136 -15.174 -1.507 1.00 0.00 O ATOM 1360 CB PHE C 375 -6.782 -14.238 0.674 1.00 0.00 C ATOM 1361 CG PHE C 375 -6.967 -13.473 1.962 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -5.883 -13.292 2.827 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -8.222 -12.946 2.290 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -6.052 -12.583 4.023 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -8.391 -12.237 3.485 1.00 0.00 C ATOM 1366 CZ PHE C 375 -7.306 -12.055 4.351 1.00 0.00 C ATOM 1367 H PHE C 375 -8.036 -12.468 -0.856 1.00 0.00 H ATOM 1368 HA PHE C 375 -5.249 -12.892 0.036 1.00 0.00 H ATOM 1369 HB2 PHE C 375 -7.741 -14.587 0.319 1.00 0.00 H ATOM 1370 HB3 PHE C 375 -6.133 -15.084 0.849 1.00 0.00 H ATOM 1371 HD1 PHE C 375 -4.915 -13.699 2.573 1.00 0.00 H ATOM 1372 HD2 PHE C 375 -9.058 -13.086 1.621 1.00 0.00 H ATOM 1373 HE1 PHE C 375 -5.215 -12.443 4.691 1.00 0.00 H ATOM 1374 HE2 PHE C 375 -9.359 -11.829 3.738 1.00 0.00 H ATOM 1375 HZ PHE C 375 -7.437 -11.509 5.273 1.00 0.00 H ATOM 1376 N LEU C 376 -6.235 -13.667 -2.774 1.00 0.00 N ATOM 1377 CA LEU C 376 -5.960 -14.359 -4.038 1.00 0.00 C ATOM 1378 C LEU C 376 -5.070 -13.505 -4.934 1.00 0.00 C ATOM 1379 O LEU C 376 -5.319 -12.314 -5.122 1.00 0.00 O ATOM 1380 CB LEU C 376 -7.277 -14.673 -4.758 1.00 0.00 C ATOM 1381 CG LEU C 376 -7.996 -15.846 -4.062 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -9.416 -15.966 -4.624 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -7.228 -17.168 -4.294 1.00 0.00 C ATOM 1384 H LEU C 376 -6.753 -12.833 -2.787 1.00 0.00 H ATOM 1385 HA LEU C 376 -5.447 -15.288 -3.836 1.00 0.00 H ATOM 1386 HB2 LEU C 376 -7.913 -13.800 -4.730 1.00 0.00 H ATOM 1387 HB3 LEU C 376 -7.075 -14.933 -5.786 1.00 0.00 H ATOM 1388 HG LEU C 376 -8.055 -15.650 -3.001 1.00 0.00 H ATOM 1389 HD11 LEU C 376 -9.371 -16.093 -5.696 1.00 0.00 H ATOM 1390 HD12 LEU C 376 -9.972 -15.069 -4.392 1.00 0.00 H ATOM 1391 HD13 LEU C 376 -9.908 -16.819 -4.180 1.00 0.00 H ATOM 1392 HD21 LEU C 376 -7.919 -18.000 -4.285 1.00 0.00 H ATOM 1393 HD22 LEU C 376 -6.505 -17.306 -3.505 1.00 0.00 H ATOM 1394 HD23 LEU C 376 -6.717 -17.140 -5.246 1.00 0.00 H ATOM 1395 N VAL C 377 -4.029 -14.128 -5.480 1.00 0.00 N ATOM 1396 CA VAL C 377 -3.095 -13.427 -6.355 1.00 0.00 C ATOM 1397 C VAL C 377 -2.390 -14.414 -7.282 1.00 0.00 C ATOM 1398 O VAL C 377 -1.235 -14.774 -7.061 1.00 0.00 O ATOM 1399 CB VAL C 377 -2.058 -12.675 -5.510 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -1.280 -13.663 -4.604 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -1.088 -11.929 -6.445 1.00 0.00 C ATOM 1402 H VAL C 377 -3.886 -15.078 -5.288 1.00 0.00 H ATOM 1403 HA VAL C 377 -3.641 -12.710 -6.951 1.00 0.00 H ATOM 1404 HB VAL C 377 -2.573 -11.955 -4.888 1.00 0.00 H ATOM 1405 HG11 VAL C 377 -1.874 -14.552 -4.432 1.00 0.00 H ATOM 1406 HG12 VAL C 377 -1.070 -13.193 -3.653 1.00 0.00 H ATOM 1407 HG13 VAL C 377 -0.347 -13.943 -5.072 1.00 0.00 H ATOM 1408 HG21 VAL C 377 -0.598 -11.138 -5.896 1.00 0.00 H ATOM 1409 HG22 VAL C 377 -1.635 -11.504 -7.274 1.00 0.00 H ATOM 1410 HG23 VAL C 377 -0.346 -12.618 -6.820 1.00 0.00 H ATOM 1411 N PRO C 378 -3.062 -14.857 -8.309 1.00 0.00 N ATOM 1412 CA PRO C 378 -2.487 -15.825 -9.292 1.00 0.00 C ATOM 1413 C PRO C 378 -1.251 -15.258 -9.997 1.00 0.00 C ATOM 1414 O PRO C 378 -1.174 -14.058 -10.263 1.00 0.00 O ATOM 1415 CB PRO C 378 -3.640 -16.070 -10.288 1.00 0.00 C ATOM 1416 CG PRO C 378 -4.881 -15.610 -9.583 1.00 0.00 C ATOM 1417 CD PRO C 378 -4.443 -14.493 -8.643 1.00 0.00 C ATOM 1418 HA PRO C 378 -2.236 -16.749 -8.795 1.00 0.00 H ATOM 1419 HB2 PRO C 378 -3.487 -15.492 -11.192 1.00 0.00 H ATOM 1420 HB3 PRO C 378 -3.716 -17.122 -10.527 1.00 0.00 H ATOM 1421 HG2 PRO C 378 -5.602 -15.238 -10.299 1.00 0.00 H ATOM 1422 HG3 PRO C 378 -5.309 -16.419 -9.010 1.00 0.00 H ATOM 1423 HD2 PRO C 378 -4.476 -13.536 -9.146 1.00 0.00 H ATOM 1424 HD3 PRO C 378 -5.051 -14.479 -7.751 1.00 0.00 H ATOM 1425 N ILE C 379 -0.289 -16.129 -10.292 1.00 0.00 N ATOM 1426 CA ILE C 379 0.935 -15.701 -10.961 1.00 0.00 C ATOM 1427 C ILE C 379 0.633 -15.165 -12.362 1.00 0.00 C ATOM 1428 O ILE C 379 1.174 -14.137 -12.770 1.00 0.00 O ATOM 1429 CB ILE C 379 1.918 -16.874 -11.051 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.392 -17.244 -9.640 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.124 -16.466 -11.903 1.00 0.00 C ATOM 1432 CD1 ILE C 379 3.165 -18.565 -9.680 1.00 0.00 C ATOM 1433 H ILE C 379 -0.404 -17.072 -10.056 1.00 0.00 H ATOM 1434 HA ILE C 379 1.392 -14.914 -10.379 1.00 0.00 H ATOM 1435 HB ILE C 379 1.428 -17.724 -11.504 1.00 0.00 H ATOM 1436 HG12 ILE C 379 3.036 -16.463 -9.261 1.00 0.00 H ATOM 1437 HG13 ILE C 379 1.537 -17.351 -8.990 1.00 0.00 H ATOM 1438 HG21 ILE C 379 3.934 -17.163 -11.745 1.00 0.00 H ATOM 1439 HG22 ILE C 379 3.444 -15.474 -11.622 1.00 0.00 H ATOM 1440 HG23 ILE C 379 2.844 -16.470 -12.947 1.00 0.00 H ATOM 1441 HD11 ILE C 379 2.596 -19.300 -10.229 1.00 0.00 H ATOM 1442 HD12 ILE C 379 3.327 -18.917 -8.672 1.00 0.00 H ATOM 1443 HD13 ILE C 379 4.117 -18.410 -10.163 1.00 0.00 H ATOM 1444 N ALA C 380 -0.228 -15.869 -13.095 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.589 -15.454 -14.451 1.00 0.00 C ATOM 1446 C ALA C 380 -0.793 -13.940 -14.519 1.00 0.00 C ATOM 1447 O ALA C 380 -0.733 -13.346 -15.595 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.859 -16.189 -14.925 1.00 0.00 C ATOM 1449 H ALA C 380 -0.624 -16.682 -12.719 1.00 0.00 H ATOM 1450 HA ALA C 380 0.225 -15.717 -15.112 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.741 -15.666 -14.586 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -1.865 -17.195 -14.529 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -1.866 -16.231 -16.004 1.00 0.00 H ATOM 1454 N VAL C 381 -1.026 -13.319 -13.361 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.230 -11.876 -13.306 1.00 0.00 C ATOM 1456 C VAL C 381 0.045 -11.144 -13.729 1.00 0.00 C ATOM 1457 O VAL C 381 -0.013 -10.172 -14.483 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.640 -11.451 -11.881 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.605 -9.924 -11.768 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.064 -11.950 -11.569 1.00 0.00 C ATOM 1461 H VAL C 381 -1.049 -13.837 -12.528 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.020 -11.609 -13.992 1.00 0.00 H ATOM 1463 HB VAL C 381 -0.950 -11.877 -11.167 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -2.085 -9.488 -12.631 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -0.579 -9.590 -11.722 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -2.125 -9.615 -10.873 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -3.481 -11.370 -10.757 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.030 -12.989 -11.279 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -3.691 -11.841 -12.441 1.00 0.00 H ATOM 1470 N GLY C 382 1.190 -11.610 -13.238 1.00 0.00 N ATOM 1471 CA GLY C 382 2.463 -10.984 -13.575 1.00 0.00 C ATOM 1472 C GLY C 382 2.750 -11.106 -15.067 1.00 0.00 C ATOM 1473 O GLY C 382 3.301 -10.192 -15.679 1.00 0.00 O ATOM 1474 H GLY C 382 1.179 -12.387 -12.640 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.425 -9.937 -13.306 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.254 -11.466 -13.022 1.00 0.00 H ATOM 1477 N ALA C 383 2.373 -12.243 -15.645 1.00 0.00 N ATOM 1478 CA ALA C 383 2.598 -12.472 -17.067 1.00 0.00 C ATOM 1479 C ALA C 383 1.848 -11.440 -17.900 1.00 0.00 C ATOM 1480 O ALA C 383 2.370 -10.930 -18.892 1.00 0.00 O ATOM 1481 CB ALA C 383 2.127 -13.878 -17.446 1.00 0.00 C ATOM 1482 H ALA C 383 1.940 -12.936 -15.107 1.00 0.00 H ATOM 1483 HA ALA C 383 3.655 -12.391 -17.273 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.772 -14.611 -16.983 1.00 0.00 H ATOM 1485 HB2 ALA C 383 2.164 -13.993 -18.519 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.113 -14.023 -17.104 1.00 0.00 H ATOM 1487 N ALA C 384 0.623 -11.132 -17.488 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.188 -10.153 -18.201 1.00 0.00 C ATOM 1489 C ALA C 384 0.449 -8.769 -18.116 1.00 0.00 C ATOM 1490 O ALA C 384 0.383 -7.987 -19.064 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.597 -10.106 -17.610 1.00 0.00 C ATOM 1492 H ALA C 384 0.259 -11.569 -16.690 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.255 -10.443 -19.238 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -1.576 -9.567 -16.674 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.950 -11.112 -17.438 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.260 -9.604 -18.299 1.00 0.00 H ATOM 1497 N LEU C 385 1.055 -8.470 -16.969 1.00 0.00 N ATOM 1498 CA LEU C 385 1.689 -7.170 -16.770 1.00 0.00 C ATOM 1499 C LEU C 385 2.814 -6.977 -17.788 1.00 0.00 C ATOM 1500 O LEU C 385 2.934 -5.920 -18.409 1.00 0.00 O ATOM 1501 CB LEU C 385 2.250 -7.083 -15.338 1.00 0.00 C ATOM 1502 CG LEU C 385 2.370 -5.614 -14.894 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.809 -5.557 -13.426 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.391 -4.864 -15.772 1.00 0.00 C ATOM 1505 H LEU C 385 1.070 -9.130 -16.244 1.00 0.00 H ATOM 1506 HA LEU C 385 0.950 -6.395 -16.910 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.586 -7.603 -14.665 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.227 -7.548 -15.301 1.00 0.00 H ATOM 1509 HG LEU C 385 1.403 -5.143 -14.988 1.00 0.00 H ATOM 1510 HD11 LEU C 385 3.808 -5.956 -13.331 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.129 -6.140 -12.823 1.00 0.00 H ATOM 1512 HD13 LEU C 385 2.797 -4.531 -13.090 1.00 0.00 H ATOM 1513 HD21 LEU C 385 4.171 -5.540 -16.090 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.828 -4.050 -15.211 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.887 -4.461 -16.637 1.00 0.00 H ATOM 1516 N ALA C 386 3.632 -8.008 -17.967 1.00 0.00 N ATOM 1517 CA ALA C 386 4.735 -7.936 -18.918 1.00 0.00 C ATOM 1518 C ALA C 386 4.206 -7.760 -20.339 1.00 0.00 C ATOM 1519 O ALA C 386 4.798 -7.047 -21.149 1.00 0.00 O ATOM 1520 CB ALA C 386 5.581 -9.207 -18.837 1.00 0.00 C ATOM 1521 H ALA C 386 3.489 -8.832 -17.456 1.00 0.00 H ATOM 1522 HA ALA C 386 5.355 -7.088 -18.669 1.00 0.00 H ATOM 1523 HB1 ALA C 386 6.264 -9.239 -19.674 1.00 0.00 H ATOM 1524 HB2 ALA C 386 4.935 -10.071 -18.865 1.00 0.00 H ATOM 1525 HB3 ALA C 386 6.143 -9.206 -17.915 1.00 0.00 H ATOM 1526 N GLY C 387 3.088 -8.417 -20.633 1.00 0.00 N ATOM 1527 CA GLY C 387 2.487 -8.330 -21.960 1.00 0.00 C ATOM 1528 C GLY C 387 2.076 -6.893 -22.285 1.00 0.00 C ATOM 1529 O GLY C 387 2.259 -6.425 -23.410 1.00 0.00 O ATOM 1530 H GLY C 387 2.662 -8.971 -19.947 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.203 -8.668 -22.695 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.614 -8.963 -21.996 1.00 0.00 H ATOM 1533 N VAL C 388 1.525 -6.199 -21.292 1.00 0.00 N ATOM 1534 CA VAL C 388 1.095 -4.815 -21.475 1.00 0.00 C ATOM 1535 C VAL C 388 2.298 -3.930 -21.791 1.00 0.00 C ATOM 1536 O VAL C 388 2.231 -3.063 -22.660 1.00 0.00 O ATOM 1537 CB VAL C 388 0.401 -4.309 -20.205 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.016 -2.835 -20.378 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.865 -5.138 -19.941 1.00 0.00 C ATOM 1540 H VAL C 388 1.405 -6.625 -20.418 1.00 0.00 H ATOM 1541 HA VAL C 388 0.399 -4.765 -22.298 1.00 0.00 H ATOM 1542 HB VAL C 388 1.075 -4.405 -19.366 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.899 -2.218 -20.303 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.686 -2.554 -19.607 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.440 -2.694 -21.348 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.673 -4.774 -20.559 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.140 -5.048 -18.900 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.675 -6.175 -20.173 1.00 0.00 H ATOM 1549 N LEU C 389 3.395 -4.154 -21.074 1.00 0.00 N ATOM 1550 CA LEU C 389 4.605 -3.363 -21.281 1.00 0.00 C ATOM 1551 C LEU C 389 5.093 -3.527 -22.720 1.00 0.00 C ATOM 1552 O LEU C 389 5.541 -2.567 -23.345 1.00 0.00 O ATOM 1553 CB LEU C 389 5.694 -3.807 -20.279 1.00 0.00 C ATOM 1554 CG LEU C 389 6.747 -2.695 -20.069 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.501 -2.956 -18.760 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.752 -2.652 -21.239 1.00 0.00 C ATOM 1557 H LEU C 389 3.391 -4.855 -20.389 1.00 0.00 H ATOM 1558 HA LEU C 389 4.368 -2.325 -21.112 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.221 -4.028 -19.332 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.178 -4.701 -20.640 1.00 0.00 H ATOM 1561 HG LEU C 389 6.250 -1.740 -19.992 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.852 -3.977 -18.743 1.00 0.00 H ATOM 1563 HD12 LEU C 389 6.837 -2.788 -17.924 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.343 -2.284 -18.692 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.353 -2.042 -22.033 1.00 0.00 H ATOM 1566 HD22 LEU C 389 7.937 -3.649 -21.610 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.683 -2.220 -20.902 1.00 0.00 H ATOM 1568 N ILE C 390 4.988 -4.739 -23.252 1.00 0.00 N ATOM 1569 CA ILE C 390 5.413 -4.995 -24.621 1.00 0.00 C ATOM 1570 C ILE C 390 4.562 -4.185 -25.593 1.00 0.00 C ATOM 1571 O ILE C 390 5.074 -3.609 -26.553 1.00 0.00 O ATOM 1572 CB ILE C 390 5.293 -6.493 -24.929 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.329 -7.282 -24.094 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.521 -6.739 -26.427 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.723 -7.255 -24.749 1.00 0.00 C ATOM 1576 H ILE C 390 4.605 -5.471 -22.724 1.00 0.00 H ATOM 1577 HA ILE C 390 6.439 -4.691 -24.725 1.00 0.00 H ATOM 1578 HB ILE C 390 4.298 -6.826 -24.666 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.397 -6.848 -23.107 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.002 -8.307 -24.006 1.00 0.00 H ATOM 1581 HG21 ILE C 390 6.362 -6.150 -26.764 1.00 0.00 H ATOM 1582 HG22 ILE C 390 4.638 -6.451 -26.978 1.00 0.00 H ATOM 1583 HG23 ILE C 390 5.723 -7.786 -26.595 1.00 0.00 H ATOM 1584 HD11 ILE C 390 7.849 -6.352 -25.322 1.00 0.00 H ATOM 1585 HD12 ILE C 390 7.824 -8.108 -25.403 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.480 -7.298 -23.981 1.00 0.00 H ATOM 1587 N LEU C 391 3.260 -4.149 -25.340 1.00 0.00 N ATOM 1588 CA LEU C 391 2.345 -3.411 -26.199 1.00 0.00 C ATOM 1589 C LEU C 391 2.706 -1.926 -26.214 1.00 0.00 C ATOM 1590 O LEU C 391 2.668 -1.278 -27.260 1.00 0.00 O ATOM 1591 CB LEU C 391 0.906 -3.594 -25.693 1.00 0.00 C ATOM 1592 CG LEU C 391 0.342 -4.948 -26.178 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.755 -5.424 -25.221 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.257 -4.790 -27.583 1.00 0.00 C ATOM 1595 H LEU C 391 2.908 -4.628 -24.560 1.00 0.00 H ATOM 1596 HA LEU C 391 2.419 -3.800 -27.198 1.00 0.00 H ATOM 1597 HB2 LEU C 391 0.910 -3.570 -24.611 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.284 -2.790 -26.061 1.00 0.00 H ATOM 1599 HG LEU C 391 1.135 -5.684 -26.205 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.406 -4.597 -24.979 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.303 -5.804 -24.316 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.330 -6.209 -25.691 1.00 0.00 H ATOM 1603 HD21 LEU C 391 0.519 -4.517 -28.281 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -1.013 -4.019 -27.566 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.701 -5.724 -27.889 1.00 0.00 H ATOM 1606 N VAL C 392 3.055 -1.398 -25.049 1.00 0.00 N ATOM 1607 CA VAL C 392 3.423 0.009 -24.933 1.00 0.00 C ATOM 1608 C VAL C 392 4.690 0.305 -25.730 1.00 0.00 C ATOM 1609 O VAL C 392 4.789 1.336 -26.395 1.00 0.00 O ATOM 1610 CB VAL C 392 3.642 0.373 -23.463 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.173 1.806 -23.362 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.311 0.273 -22.715 1.00 0.00 C ATOM 1613 H VAL C 392 3.067 -1.965 -24.249 1.00 0.00 H ATOM 1614 HA VAL C 392 2.617 0.612 -25.323 1.00 0.00 H ATOM 1615 HB VAL C 392 4.356 -0.309 -23.025 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.095 2.146 -22.340 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.591 2.451 -24.003 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.208 1.828 -23.671 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.594 0.946 -23.163 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.459 0.540 -21.680 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.939 -0.739 -22.776 1.00 0.00 H ATOM 1622 N LEU C 393 5.658 -0.599 -25.650 1.00 0.00 N ATOM 1623 CA LEU C 393 6.922 -0.416 -26.361 1.00 0.00 C ATOM 1624 C LEU C 393 6.682 -0.347 -27.861 1.00 0.00 C ATOM 1625 O LEU C 393 7.287 0.468 -28.558 1.00 0.00 O ATOM 1626 CB LEU C 393 7.887 -1.575 -26.037 1.00 0.00 C ATOM 1627 CG LEU C 393 8.707 -1.262 -24.764 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.159 -2.568 -24.103 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.946 -0.438 -25.144 1.00 0.00 C ATOM 1630 H LEU C 393 5.520 -1.401 -25.102 1.00 0.00 H ATOM 1631 HA LEU C 393 7.366 0.514 -26.042 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.306 -2.473 -25.880 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.562 -1.734 -26.868 1.00 0.00 H ATOM 1634 HG LEU C 393 8.104 -0.699 -24.066 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.821 -3.099 -24.772 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.297 -3.181 -23.887 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.679 -2.344 -23.185 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.682 -1.083 -25.601 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.364 0.013 -24.256 1.00 0.00 H ATOM 1640 HD23 LEU C 393 9.667 0.338 -25.841 1.00 0.00 H ATOM 1641 N LEU C 394 5.799 -1.197 -28.357 1.00 0.00 N ATOM 1642 CA LEU C 394 5.505 -1.199 -29.778 1.00 0.00 C ATOM 1643 C LEU C 394 4.928 0.149 -30.180 1.00 0.00 C ATOM 1644 O LEU C 394 5.298 0.717 -31.207 1.00 0.00 O ATOM 1645 CB LEU C 394 4.499 -2.306 -30.100 1.00 0.00 C ATOM 1646 CG LEU C 394 4.191 -2.336 -31.620 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.095 -3.787 -32.106 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.855 -1.629 -31.917 1.00 0.00 C ATOM 1649 H LEU C 394 5.340 -1.826 -27.761 1.00 0.00 H ATOM 1650 HA LEU C 394 6.419 -1.378 -30.327 1.00 0.00 H ATOM 1651 HB2 LEU C 394 4.916 -3.255 -29.787 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.592 -2.119 -29.551 1.00 0.00 H ATOM 1653 HG LEU C 394 4.983 -1.842 -32.159 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.030 -4.292 -31.912 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.892 -3.798 -33.166 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.297 -4.290 -31.579 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.614 -1.741 -32.964 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.935 -0.578 -31.680 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.070 -2.072 -31.321 1.00 0.00 H ATOM 1660 N ALA C 395 4.025 0.660 -29.350 1.00 0.00 N ATOM 1661 CA ALA C 395 3.402 1.951 -29.610 1.00 0.00 C ATOM 1662 C ALA C 395 4.452 3.054 -29.570 1.00 0.00 C ATOM 1663 O ALA C 395 4.411 4.000 -30.357 1.00 0.00 O ATOM 1664 CB ALA C 395 2.327 2.226 -28.559 1.00 0.00 C ATOM 1665 H ALA C 395 3.779 0.163 -28.543 1.00 0.00 H ATOM 1666 HA ALA C 395 2.944 1.932 -30.588 1.00 0.00 H ATOM 1667 HB1 ALA C 395 1.624 1.405 -28.540 1.00 0.00 H ATOM 1668 HB2 ALA C 395 1.806 3.139 -28.806 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.790 2.326 -27.589 1.00 0.00 H ATOM 1670 N TYR C 396 5.395 2.920 -28.642 1.00 0.00 N ATOM 1671 CA TYR C 396 6.463 3.900 -28.492 1.00 0.00 C ATOM 1672 C TYR C 396 7.296 3.988 -29.767 1.00 0.00 C ATOM 1673 O TYR C 396 7.621 5.078 -30.237 1.00 0.00 O ATOM 1674 CB TYR C 396 7.362 3.505 -27.315 1.00 0.00 C ATOM 1675 CG TYR C 396 8.521 4.466 -27.215 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.327 5.737 -26.659 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.790 4.090 -27.674 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.400 6.629 -26.563 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.863 4.983 -27.578 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.668 6.253 -27.022 1.00 0.00 C ATOM 1681 OH TYR C 396 11.725 7.134 -26.926 1.00 0.00 O ATOM 1682 H TYR C 396 5.372 2.143 -28.047 1.00 0.00 H ATOM 1683 HA TYR C 396 6.027 4.867 -28.288 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.789 3.535 -26.400 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.737 2.504 -27.469 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.349 6.026 -26.305 1.00 0.00 H ATOM 1687 HD2 TYR C 396 9.940 3.109 -28.103 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.249 7.609 -26.133 1.00 0.00 H ATOM 1689 HE2 TYR C 396 11.841 4.694 -27.932 1.00 0.00 H ATOM 1690 HH TYR C 396 11.947 7.430 -27.812 1.00 0.00 H ATOM 1691 N PHE C 397 7.638 2.830 -30.320 1.00 0.00 N ATOM 1692 CA PHE C 397 8.437 2.779 -31.541 1.00 0.00 C ATOM 1693 C PHE C 397 7.680 3.414 -32.703 1.00 0.00 C ATOM 1694 O PHE C 397 8.247 4.183 -33.480 1.00 0.00 O ATOM 1695 CB PHE C 397 8.799 1.321 -31.886 1.00 0.00 C ATOM 1696 CG PHE C 397 9.941 0.844 -31.007 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.189 1.482 -31.078 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.757 -0.228 -30.116 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.243 1.053 -30.266 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.814 -0.652 -29.303 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.055 -0.012 -29.378 1.00 0.00 C ATOM 1702 H PHE C 397 7.346 1.998 -29.900 1.00 0.00 H ATOM 1703 HA PHE C 397 9.343 3.338 -31.379 1.00 0.00 H ATOM 1704 HB2 PHE C 397 7.936 0.692 -31.724 1.00 0.00 H ATOM 1705 HB3 PHE C 397 9.097 1.257 -32.922 1.00 0.00 H ATOM 1706 HD1 PHE C 397 11.342 2.299 -31.766 1.00 0.00 H ATOM 1707 HD2 PHE C 397 8.803 -0.730 -30.059 1.00 0.00 H ATOM 1708 HE1 PHE C 397 13.202 1.546 -30.323 1.00 0.00 H ATOM 1709 HE2 PHE C 397 10.671 -1.474 -28.619 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.870 -0.340 -28.750 1.00 0.00 H ATOM 1711 N ILE C 398 6.397 3.092 -32.810 1.00 0.00 N ATOM 1712 CA ILE C 398 5.567 3.642 -33.874 1.00 0.00 C ATOM 1713 C ILE C 398 5.455 5.155 -33.714 1.00 0.00 C ATOM 1714 O ILE C 398 5.533 5.896 -34.694 1.00 0.00 O ATOM 1715 CB ILE C 398 4.172 2.984 -33.861 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.289 1.495 -34.242 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.228 3.686 -34.842 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.920 1.312 -35.635 1.00 0.00 C ATOM 1719 H ILE C 398 5.999 2.479 -32.158 1.00 0.00 H ATOM 1720 HA ILE C 398 6.045 3.439 -34.820 1.00 0.00 H ATOM 1721 HB ILE C 398 3.755 3.056 -32.867 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.899 0.992 -33.510 1.00 0.00 H ATOM 1723 HG13 ILE C 398 3.302 1.056 -34.241 1.00 0.00 H ATOM 1724 HG21 ILE C 398 2.279 3.169 -34.855 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.659 3.667 -35.832 1.00 0.00 H ATOM 1726 HG23 ILE C 398 3.073 4.709 -34.535 1.00 0.00 H ATOM 1727 HD11 ILE C 398 4.711 2.165 -36.258 1.00 0.00 H ATOM 1728 HD12 ILE C 398 4.511 0.425 -36.098 1.00 0.00 H ATOM 1729 HD13 ILE C 398 5.989 1.200 -35.531 1.00 0.00 H ATOM 1730 N GLY C 399 5.272 5.609 -32.476 1.00 0.00 N ATOM 1731 CA GLY C 399 5.153 7.034 -32.210 1.00 0.00 C ATOM 1732 C GLY C 399 6.431 7.767 -32.595 1.00 0.00 C ATOM 1733 O GLY C 399 6.386 8.899 -33.077 1.00 0.00 O ATOM 1734 H GLY C 399 5.222 4.977 -31.730 1.00 0.00 H ATOM 1735 HA2 GLY C 399 4.326 7.434 -32.779 1.00 0.00 H ATOM 1736 HA3 GLY C 399 4.966 7.184 -31.157 1.00 0.00 H ATOM 1737 N LEU C 400 7.569 7.119 -32.379 1.00 0.00 N ATOM 1738 CA LEU C 400 8.849 7.729 -32.712 1.00 0.00 C ATOM 1739 C LEU C 400 8.944 7.987 -34.214 1.00 0.00 C ATOM 1740 O LEU C 400 9.425 9.037 -34.643 1.00 0.00 O ATOM 1741 CB LEU C 400 10.002 6.819 -32.264 1.00 0.00 C ATOM 1742 CG LEU C 400 11.357 7.435 -32.655 1.00 0.00 C ATOM 1743 CD1 LEU C 400 11.502 8.836 -32.039 1.00 0.00 C ATOM 1744 CD2 LEU C 400 12.483 6.530 -32.147 1.00 0.00 C ATOM 1745 H LEU C 400 7.549 6.218 -31.992 1.00 0.00 H ATOM 1746 HA LEU C 400 8.921 8.669 -32.190 1.00 0.00 H ATOM 1747 HB2 LEU C 400 9.963 6.696 -31.192 1.00 0.00 H ATOM 1748 HB3 LEU C 400 9.901 5.853 -32.737 1.00 0.00 H ATOM 1749 HG LEU C 400 11.421 7.510 -33.730 1.00 0.00 H ATOM 1750 HD11 LEU C 400 12.548 9.097 -31.971 1.00 0.00 H ATOM 1751 HD12 LEU C 400 11.065 8.845 -31.050 1.00 0.00 H ATOM 1752 HD13 LEU C 400 10.996 9.556 -32.664 1.00 0.00 H ATOM 1753 HD21 LEU C 400 13.428 7.041 -32.252 1.00 0.00 H ATOM 1754 HD22 LEU C 400 12.500 5.618 -32.725 1.00 0.00 H ATOM 1755 HD23 LEU C 400 12.314 6.293 -31.107 1.00 0.00 H ATOM 1756 N LYS C 401 8.486 7.020 -35.005 1.00 0.00 N ATOM 1757 CA LYS C 401 8.526 7.144 -36.458 1.00 0.00 C ATOM 1758 C LYS C 401 9.945 7.442 -36.933 1.00 0.00 C ATOM 1759 O LYS C 401 10.478 8.524 -36.690 1.00 0.00 O ATOM 1760 CB LYS C 401 7.590 8.265 -36.909 1.00 0.00 C ATOM 1761 CG LYS C 401 7.509 8.288 -38.440 1.00 0.00 C ATOM 1762 CD LYS C 401 6.644 9.472 -38.895 1.00 0.00 C ATOM 1763 CE LYS C 401 5.162 9.196 -38.611 1.00 0.00 C ATOM 1764 NZ LYS C 401 4.325 10.190 -39.337 1.00 0.00 N ATOM 1765 H LYS C 401 8.116 6.207 -34.603 1.00 0.00 H ATOM 1766 HA LYS C 401 8.194 6.216 -36.898 1.00 0.00 H ATOM 1767 HB2 LYS C 401 6.610 8.088 -36.497 1.00 0.00 H ATOM 1768 HB3 LYS C 401 7.966 9.213 -36.555 1.00 0.00 H ATOM 1769 HG2 LYS C 401 8.500 8.388 -38.854 1.00 0.00 H ATOM 1770 HG3 LYS C 401 7.068 7.368 -38.791 1.00 0.00 H ATOM 1771 HD2 LYS C 401 6.950 10.360 -38.359 1.00 0.00 H ATOM 1772 HD3 LYS C 401 6.783 9.630 -39.954 1.00 0.00 H ATOM 1773 HE2 LYS C 401 4.906 8.201 -38.944 1.00 0.00 H ATOM 1774 HE3 LYS C 401 4.974 9.281 -37.553 1.00 0.00 H ATOM 1775 HZ1 LYS C 401 4.802 11.114 -39.334 1.00 0.00 H ATOM 1776 HZ2 LYS C 401 3.402 10.275 -38.865 1.00 0.00 H ATOM 1777 HZ3 LYS C 401 4.187 9.878 -40.319 1.00 0.00 H ATOM 1778 N HIS C 402 10.550 6.478 -37.619 1.00 0.00 N ATOM 1779 CA HIS C 402 11.904 6.650 -38.130 1.00 0.00 C ATOM 1780 C HIS C 402 11.933 7.720 -39.215 1.00 0.00 C ATOM 1781 O HIS C 402 12.877 8.504 -39.305 1.00 0.00 O ATOM 1782 CB HIS C 402 12.419 5.326 -38.696 1.00 0.00 C ATOM 1783 CG HIS C 402 12.642 4.356 -37.569 1.00 0.00 C ATOM 1784 ND1 HIS C 402 13.782 4.388 -36.782 1.00 0.00 N ATOM 1785 CD2 HIS C 402 11.880 3.321 -37.084 1.00 0.00 C ATOM 1786 CE1 HIS C 402 13.675 3.401 -35.874 1.00 0.00 C ATOM 1787 NE2 HIS C 402 12.534 2.720 -36.013 1.00 0.00 N ATOM 1788 H HIS C 402 10.076 5.638 -37.789 1.00 0.00 H ATOM 1789 HA HIS C 402 12.549 6.956 -37.320 1.00 0.00 H ATOM 1790 HB2 HIS C 402 11.690 4.920 -39.383 1.00 0.00 H ATOM 1791 HB3 HIS C 402 13.350 5.493 -39.216 1.00 0.00 H ATOM 1792 HD1 HIS C 402 14.529 5.017 -36.870 1.00 0.00 H ATOM 1793 HD2 HIS C 402 10.919 3.020 -37.473 1.00 0.00 H ATOM 1794 HE1 HIS C 402 14.421 3.186 -35.123 1.00 0.00 H ATOM 1795 HE2 HIS C 402 12.226 1.960 -35.477 1.00 0.00 H ATOM 1796 N HIS C 403 10.891 7.744 -40.040 1.00 0.00 N ATOM 1797 CA HIS C 403 10.807 8.719 -41.121 1.00 0.00 C ATOM 1798 C HIS C 403 10.483 10.105 -40.564 1.00 0.00 C ATOM 1799 O HIS C 403 9.576 10.264 -39.749 1.00 0.00 O ATOM 1800 CB HIS C 403 9.728 8.295 -42.125 1.00 0.00 C ATOM 1801 CG HIS C 403 9.511 9.394 -43.131 1.00 0.00 C ATOM 1802 ND1 HIS C 403 10.412 9.649 -44.153 1.00 0.00 N ATOM 1803 CD2 HIS C 403 8.506 10.317 -43.278 1.00 0.00 C ATOM 1804 CE1 HIS C 403 9.935 10.688 -44.863 1.00 0.00 C ATOM 1805 NE2 HIS C 403 8.776 11.134 -44.371 1.00 0.00 N ATOM 1806 H HIS C 403 10.169 7.093 -39.922 1.00 0.00 H ATOM 1807 HA HIS C 403 11.758 8.761 -41.629 1.00 0.00 H ATOM 1808 HB2 HIS C 403 10.046 7.398 -42.635 1.00 0.00 H ATOM 1809 HB3 HIS C 403 8.804 8.101 -41.599 1.00 0.00 H ATOM 1810 HD1 HIS C 403 11.245 9.163 -44.325 1.00 0.00 H ATOM 1811 HD2 HIS C 403 7.639 10.400 -42.638 1.00 0.00 H ATOM 1812 HE1 HIS C 403 10.432 11.112 -45.723 1.00 0.00 H ATOM 1813 HE2 HIS C 403 8.233 11.877 -44.708 1.00 0.00 H ATOM 1814 N HIS C 404 11.230 11.107 -41.015 1.00 0.00 N ATOM 1815 CA HIS C 404 11.010 12.473 -40.558 1.00 0.00 C ATOM 1816 C HIS C 404 9.705 13.023 -41.126 1.00 0.00 C ATOM 1817 O HIS C 404 9.390 12.813 -42.298 1.00 0.00 O ATOM 1818 CB HIS C 404 12.176 13.361 -40.998 1.00 0.00 C ATOM 1819 CG HIS C 404 13.454 12.844 -40.398 1.00 0.00 C ATOM 1820 ND1 HIS C 404 13.709 12.899 -39.037 1.00 0.00 N ATOM 1821 CD2 HIS C 404 14.560 12.258 -40.964 1.00 0.00 C ATOM 1822 CE1 HIS C 404 14.926 12.359 -38.830 1.00 0.00 C ATOM 1823 NE2 HIS C 404 15.488 11.952 -39.972 1.00 0.00 N ATOM 1824 H HIS C 404 11.939 10.924 -41.667 1.00 0.00 H ATOM 1825 HA HIS C 404 10.955 12.478 -39.479 1.00 0.00 H ATOM 1826 HB2 HIS C 404 12.250 13.349 -42.075 1.00 0.00 H ATOM 1827 HB3 HIS C 404 12.003 14.373 -40.660 1.00 0.00 H ATOM 1828 HD1 HIS C 404 13.114 13.264 -38.350 1.00 0.00 H ATOM 1829 HD2 HIS C 404 14.692 12.065 -42.017 1.00 0.00 H ATOM 1830 HE1 HIS C 404 15.390 12.266 -37.859 1.00 0.00 H ATOM 1831 HE2 HIS C 404 16.365 11.531 -40.086 1.00 0.00 H ATOM 1832 N ALA C 405 8.952 13.728 -40.287 1.00 0.00 N ATOM 1833 CA ALA C 405 7.681 14.304 -40.714 1.00 0.00 C ATOM 1834 C ALA C 405 7.917 15.565 -41.540 1.00 0.00 C ATOM 1835 O ALA C 405 6.997 16.086 -42.171 1.00 0.00 O ATOM 1836 CB ALA C 405 6.825 14.645 -39.492 1.00 0.00 C ATOM 1837 H ALA C 405 9.256 13.862 -39.365 1.00 0.00 H ATOM 1838 HA ALA C 405 7.154 13.583 -41.319 1.00 0.00 H ATOM 1839 HB1 ALA C 405 6.753 13.778 -38.851 1.00 0.00 H ATOM 1840 HB2 ALA C 405 5.837 14.936 -39.815 1.00 0.00 H ATOM 1841 HB3 ALA C 405 7.280 15.458 -38.949 1.00 0.00 H ATOM 1842 N GLY C 406 9.154 16.051 -41.528 1.00 0.00 N ATOM 1843 CA GLY C 406 9.499 17.254 -42.279 1.00 0.00 C ATOM 1844 C GLY C 406 9.318 17.034 -43.777 1.00 0.00 C ATOM 1845 O GLY C 406 8.859 17.924 -44.493 1.00 0.00 O ATOM 1846 H GLY C 406 9.845 15.593 -41.006 1.00 0.00 H ATOM 1847 HA2 GLY C 406 8.861 18.064 -41.958 1.00 0.00 H ATOM 1848 HA3 GLY C 406 10.529 17.512 -42.082 1.00 0.00 H ATOM 1849 N TYR C 407 9.678 15.842 -44.243 1.00 0.00 N ATOM 1850 CA TYR C 407 9.545 15.513 -45.658 1.00 0.00 C ATOM 1851 C TYR C 407 8.114 15.077 -45.972 1.00 0.00 C ATOM 1852 O TYR C 407 7.513 14.314 -45.217 1.00 0.00 O ATOM 1853 CB TYR C 407 10.504 14.379 -46.022 1.00 0.00 C ATOM 1854 CG TYR C 407 10.404 14.105 -47.502 1.00 0.00 C ATOM 1855 CD1 TYR C 407 11.073 14.933 -48.410 1.00 0.00 C ATOM 1856 CD2 TYR C 407 9.631 13.034 -47.966 1.00 0.00 C ATOM 1857 CE1 TYR C 407 10.970 14.690 -49.783 1.00 0.00 C ATOM 1858 CE2 TYR C 407 9.532 12.789 -49.341 1.00 0.00 C ATOM 1859 CZ TYR C 407 10.201 13.618 -50.249 1.00 0.00 C ATOM 1860 OH TYR C 407 10.098 13.379 -51.604 1.00 0.00 O ATOM 1861 H TYR C 407 10.035 15.171 -43.626 1.00 0.00 H ATOM 1862 HA TYR C 407 9.791 16.381 -46.251 1.00 0.00 H ATOM 1863 HB2 TYR C 407 11.515 14.666 -45.774 1.00 0.00 H ATOM 1864 HB3 TYR C 407 10.235 13.489 -45.473 1.00 0.00 H ATOM 1865 HD1 TYR C 407 11.668 15.758 -48.050 1.00 0.00 H ATOM 1866 HD2 TYR C 407 9.117 12.394 -47.265 1.00 0.00 H ATOM 1867 HE1 TYR C 407 11.488 15.329 -50.485 1.00 0.00 H ATOM 1868 HE2 TYR C 407 8.937 11.963 -49.700 1.00 0.00 H ATOM 1869 HH TYR C 407 9.608 12.563 -51.724 1.00 0.00 H ATOM 1870 N GLU C 408 7.573 15.562 -47.089 1.00 0.00 N ATOM 1871 CA GLU C 408 6.210 15.202 -47.484 1.00 0.00 C ATOM 1872 C GLU C 408 6.210 13.886 -48.256 1.00 0.00 C ATOM 1873 O GLU C 408 6.801 13.788 -49.331 1.00 0.00 O ATOM 1874 CB GLU C 408 5.605 16.307 -48.362 1.00 0.00 C ATOM 1875 CG GLU C 408 4.144 15.972 -48.687 1.00 0.00 C ATOM 1876 CD GLU C 408 3.521 17.099 -49.508 1.00 0.00 C ATOM 1877 OE1 GLU C 408 4.264 17.942 -49.982 1.00 0.00 O ATOM 1878 OE2 GLU C 408 2.309 17.103 -49.648 1.00 0.00 O ATOM 1879 H GLU C 408 8.098 16.165 -47.657 1.00 0.00 H ATOM 1880 HA GLU C 408 5.603 15.092 -46.598 1.00 0.00 H ATOM 1881 HB2 GLU C 408 5.650 17.249 -47.835 1.00 0.00 H ATOM 1882 HB3 GLU C 408 6.166 16.382 -49.281 1.00 0.00 H ATOM 1883 HG2 GLU C 408 4.102 15.055 -49.255 1.00 0.00 H ATOM 1884 HG3 GLU C 408 3.588 15.852 -47.769 1.00 0.00 H ATOM 1885 N GLN C 409 5.540 12.878 -47.704 1.00 0.00 N ATOM 1886 CA GLN C 409 5.469 11.575 -48.360 1.00 0.00 C ATOM 1887 C GLN C 409 4.758 11.703 -49.704 1.00 0.00 C ATOM 1888 O GLN C 409 3.775 12.434 -49.824 1.00 0.00 O ATOM 1889 CB GLN C 409 4.724 10.565 -47.472 1.00 0.00 C ATOM 1890 CG GLN C 409 3.233 10.925 -47.382 1.00 0.00 C ATOM 1891 CD GLN C 409 3.072 12.356 -46.889 1.00 0.00 C ATOM 1892 OE1 GLN C 409 3.141 13.298 -47.679 1.00 0.00 O ATOM 1893 NE2 GLN C 409 2.872 12.579 -45.619 1.00 0.00 N ATOM 1894 H GLN C 409 5.084 13.014 -46.844 1.00 0.00 H ATOM 1895 HA GLN C 409 6.473 11.216 -48.527 1.00 0.00 H ATOM 1896 HB2 GLN C 409 4.828 9.578 -47.893 1.00 0.00 H ATOM 1897 HB3 GLN C 409 5.151 10.577 -46.479 1.00 0.00 H ATOM 1898 HG2 GLN C 409 2.772 10.822 -48.353 1.00 0.00 H ATOM 1899 HG3 GLN C 409 2.748 10.255 -46.689 1.00 0.00 H ATOM 1900 HE21 GLN C 409 2.827 11.827 -44.993 1.00 0.00 H ATOM 1901 HE22 GLN C 409 2.771 13.497 -45.293 1.00 0.00 H ATOM 1902 N PHE C 410 5.255 10.994 -50.710 1.00 0.00 N ATOM 1903 CA PHE C 410 4.647 11.050 -52.035 1.00 0.00 C ATOM 1904 C PHE C 410 4.379 12.499 -52.437 1.00 0.00 C ATOM 1905 O PHE C 410 3.331 13.010 -52.075 1.00 0.00 O ATOM 1906 CB PHE C 410 3.331 10.267 -52.040 1.00 0.00 C ATOM 1907 CG PHE C 410 2.682 10.386 -53.398 1.00 0.00 C ATOM 1908 CD1 PHE C 410 3.170 9.633 -54.474 1.00 0.00 C ATOM 1909 CD2 PHE C 410 1.594 11.248 -53.585 1.00 0.00 C ATOM 1910 CE1 PHE C 410 2.571 9.744 -55.734 1.00 0.00 C ATOM 1911 CE2 PHE C 410 0.995 11.359 -54.845 1.00 0.00 C ATOM 1912 CZ PHE C 410 1.483 10.606 -55.921 1.00 0.00 C ATOM 1913 OXT PHE C 410 5.227 13.075 -53.097 1.00 0.00 O ATOM 1914 H PHE C 410 6.042 10.426 -50.562 1.00 0.00 H ATOM 1915 HA PHE C 410 5.319 10.606 -52.751 1.00 0.00 H ATOM 1916 HB2 PHE C 410 3.532 9.227 -51.825 1.00 0.00 H ATOM 1917 HB3 PHE C 410 2.670 10.669 -51.286 1.00 0.00 H ATOM 1918 HD1 PHE C 410 4.008 8.968 -54.331 1.00 0.00 H ATOM 1919 HD2 PHE C 410 1.217 11.829 -52.755 1.00 0.00 H ATOM 1920 HE1 PHE C 410 2.947 9.164 -56.564 1.00 0.00 H ATOM 1921 HE2 PHE C 410 0.156 12.023 -54.988 1.00 0.00 H ATOM 1922 HZ PHE C 410 1.021 10.691 -56.892 1.00 0.00 H TER 1923 PHE C 410