ATOM 1 N GLY A 373 -2.813 21.513 -9.765 1.00 0.00 N ATOM 2 CA GLY A 373 -2.558 22.941 -9.715 1.00 0.00 C ATOM 3 C GLY A 373 -1.489 23.304 -8.704 1.00 0.00 C ATOM 4 O GLY A 373 -0.297 23.269 -9.011 1.00 0.00 O ATOM 5 H1 GLY A 373 -2.084 20.894 -9.981 1.00 0.00 H ATOM 6 HA2 GLY A 373 -2.242 23.273 -10.693 1.00 0.00 H ATOM 7 HA3 GLY A 373 -3.474 23.450 -9.452 1.00 0.00 H ATOM 8 N SER A 374 -1.914 23.656 -7.495 1.00 0.00 N ATOM 9 CA SER A 374 -0.985 24.033 -6.437 1.00 0.00 C ATOM 10 C SER A 374 -0.054 22.874 -6.093 1.00 0.00 C ATOM 11 O SER A 374 1.169 23.008 -6.145 1.00 0.00 O ATOM 12 CB SER A 374 -1.751 24.474 -5.189 1.00 0.00 C ATOM 13 OG SER A 374 -2.898 23.667 -4.983 1.00 0.00 O ATOM 14 H SER A 374 -2.877 23.665 -7.312 1.00 0.00 H ATOM 15 HA SER A 374 -0.392 24.861 -6.796 1.00 0.00 H ATOM 16 HB2 SER A 374 -1.108 24.390 -4.326 1.00 0.00 H ATOM 17 HB3 SER A 374 -2.064 25.501 -5.306 1.00 0.00 H ATOM 18 HG SER A 374 -2.703 22.992 -4.329 1.00 0.00 H ATOM 19 N SER A 375 -0.642 21.735 -5.743 1.00 0.00 N ATOM 20 CA SER A 375 0.133 20.552 -5.386 1.00 0.00 C ATOM 21 C SER A 375 0.404 19.690 -6.615 1.00 0.00 C ATOM 22 O SER A 375 -0.001 20.028 -7.727 1.00 0.00 O ATOM 23 CB SER A 375 -0.607 19.732 -4.327 1.00 0.00 C ATOM 24 OG SER A 375 -0.731 20.457 -3.116 1.00 0.00 O ATOM 25 H SER A 375 -1.621 21.690 -5.721 1.00 0.00 H ATOM 26 HA SER A 375 1.076 20.884 -4.978 1.00 0.00 H ATOM 27 HB2 SER A 375 -1.594 19.487 -4.689 1.00 0.00 H ATOM 28 HB3 SER A 375 -0.058 18.821 -4.134 1.00 0.00 H ATOM 29 HG SER A 375 -1.199 21.279 -3.281 1.00 0.00 H ATOM 30 N GLY A 376 1.094 18.572 -6.406 1.00 0.00 N ATOM 31 CA GLY A 376 1.409 17.678 -7.505 1.00 0.00 C ATOM 32 C GLY A 376 1.804 16.294 -7.031 1.00 0.00 C ATOM 33 O GLY A 376 1.367 15.290 -7.593 1.00 0.00 O ATOM 34 H GLY A 376 1.391 18.353 -5.498 1.00 0.00 H ATOM 35 HA2 GLY A 376 0.544 17.595 -8.146 1.00 0.00 H ATOM 36 HA3 GLY A 376 2.226 18.098 -8.072 1.00 0.00 H ATOM 37 N SER A 377 2.634 16.239 -5.994 1.00 0.00 N ATOM 38 CA SER A 377 3.092 14.967 -5.448 1.00 0.00 C ATOM 39 C SER A 377 3.452 15.107 -3.972 1.00 0.00 C ATOM 40 O SER A 377 3.991 16.129 -3.547 1.00 0.00 O ATOM 41 CB SER A 377 4.302 14.457 -6.233 1.00 0.00 C ATOM 42 OG SER A 377 4.635 13.133 -5.854 1.00 0.00 O ATOM 43 H SER A 377 2.947 17.075 -5.588 1.00 0.00 H ATOM 44 HA SER A 377 2.286 14.255 -5.544 1.00 0.00 H ATOM 45 HB2 SER A 377 4.075 14.471 -7.288 1.00 0.00 H ATOM 46 HB3 SER A 377 5.150 15.098 -6.038 1.00 0.00 H ATOM 47 HG SER A 377 3.832 12.645 -5.656 1.00 0.00 H ATOM 48 N SER A 378 3.148 14.073 -3.194 1.00 0.00 N ATOM 49 CA SER A 378 3.435 14.081 -1.765 1.00 0.00 C ATOM 50 C SER A 378 4.724 13.322 -1.465 1.00 0.00 C ATOM 51 O SER A 378 5.552 13.771 -0.673 1.00 0.00 O ATOM 52 CB SER A 378 2.273 13.462 -0.986 1.00 0.00 C ATOM 53 OG SER A 378 2.514 13.504 0.410 1.00 0.00 O ATOM 54 H SER A 378 2.719 13.287 -3.592 1.00 0.00 H ATOM 55 HA SER A 378 3.557 15.109 -1.457 1.00 0.00 H ATOM 56 HB2 SER A 378 1.368 14.010 -1.199 1.00 0.00 H ATOM 57 HB3 SER A 378 2.149 12.432 -1.288 1.00 0.00 H ATOM 58 HG SER A 378 2.544 14.418 0.702 1.00 0.00 H ATOM 59 N GLY A 379 4.887 12.168 -2.105 1.00 0.00 N ATOM 60 CA GLY A 379 6.077 11.364 -1.894 1.00 0.00 C ATOM 61 C GLY A 379 5.925 9.954 -2.428 1.00 0.00 C ATOM 62 O GLY A 379 5.820 9.000 -1.658 1.00 0.00 O ATOM 63 H GLY A 379 4.193 11.860 -2.725 1.00 0.00 H ATOM 64 HA2 GLY A 379 6.910 11.838 -2.390 1.00 0.00 H ATOM 65 HA3 GLY A 379 6.281 11.315 -0.835 1.00 0.00 H ATOM 66 N GLU A 380 5.912 9.821 -3.751 1.00 0.00 N ATOM 67 CA GLU A 380 5.770 8.517 -4.386 1.00 0.00 C ATOM 68 C GLU A 380 6.862 7.560 -3.916 1.00 0.00 C ATOM 69 O GLU A 380 8.041 7.915 -3.881 1.00 0.00 O ATOM 70 CB GLU A 380 5.821 8.657 -5.909 1.00 0.00 C ATOM 71 CG GLU A 380 6.981 9.505 -6.403 1.00 0.00 C ATOM 72 CD GLU A 380 7.277 9.288 -7.874 1.00 0.00 C ATOM 73 OE1 GLU A 380 7.912 8.264 -8.205 1.00 0.00 O ATOM 74 OE2 GLU A 380 6.875 10.140 -8.694 1.00 0.00 O ATOM 75 H GLU A 380 6.000 10.620 -4.313 1.00 0.00 H ATOM 76 HA GLU A 380 4.809 8.113 -4.103 1.00 0.00 H ATOM 77 HB2 GLU A 380 5.908 7.674 -6.347 1.00 0.00 H ATOM 78 HB3 GLU A 380 4.901 9.112 -6.247 1.00 0.00 H ATOM 79 HG2 GLU A 380 6.739 10.547 -6.251 1.00 0.00 H ATOM 80 HG3 GLU A 380 7.862 9.254 -5.832 1.00 0.00 H ATOM 81 N LYS A 381 6.461 6.346 -3.554 1.00 0.00 N ATOM 82 CA LYS A 381 7.404 5.337 -3.086 1.00 0.00 C ATOM 83 C LYS A 381 7.658 4.288 -4.165 1.00 0.00 C ATOM 84 O LYS A 381 6.880 4.128 -5.105 1.00 0.00 O ATOM 85 CB LYS A 381 6.873 4.662 -1.819 1.00 0.00 C ATOM 86 CG LYS A 381 7.267 5.378 -0.539 1.00 0.00 C ATOM 87 CD LYS A 381 6.593 4.760 0.675 1.00 0.00 C ATOM 88 CE LYS A 381 5.152 5.227 0.810 1.00 0.00 C ATOM 89 NZ LYS A 381 4.467 4.585 1.966 1.00 0.00 N ATOM 90 H LYS A 381 5.508 6.123 -3.604 1.00 0.00 H ATOM 91 HA LYS A 381 8.335 5.833 -2.857 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.795 4.626 -1.870 1.00 0.00 H ATOM 93 HB3 LYS A 381 7.257 3.653 -1.775 1.00 0.00 H ATOM 94 HG2 LYS A 381 8.338 5.312 -0.415 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.975 6.416 -0.613 1.00 0.00 H ATOM 96 HD2 LYS A 381 6.604 3.685 0.574 1.00 0.00 H ATOM 97 HD3 LYS A 381 7.140 5.046 1.563 1.00 0.00 H ATOM 98 HE2 LYS A 381 5.145 6.297 0.947 1.00 0.00 H ATOM 99 HE3 LYS A 381 4.621 4.977 -0.096 1.00 0.00 H ATOM 100 HZ1 LYS A 381 4.347 3.567 1.791 1.00 0.00 H ATOM 101 HZ2 LYS A 381 3.531 5.015 2.110 1.00 0.00 H ATOM 102 HZ3 LYS A 381 5.030 4.713 2.831 1.00 0.00 H ATOM 103 N PRO A 382 8.773 3.555 -4.027 1.00 0.00 N ATOM 104 CA PRO A 382 9.154 2.508 -4.980 1.00 0.00 C ATOM 105 C PRO A 382 8.231 1.296 -4.909 1.00 0.00 C ATOM 106 O PRO A 382 8.152 0.509 -5.852 1.00 0.00 O ATOM 107 CB PRO A 382 10.571 2.128 -4.541 1.00 0.00 C ATOM 108 CG PRO A 382 10.628 2.484 -3.095 1.00 0.00 C ATOM 109 CD PRO A 382 9.747 3.692 -2.931 1.00 0.00 C ATOM 110 HA PRO A 382 9.178 2.883 -5.992 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.726 1.069 -4.694 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.292 2.690 -5.114 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.255 1.665 -2.500 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.644 2.721 -2.816 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.253 3.671 -1.971 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.325 4.598 -3.041 1.00 0.00 H ATOM 117 N TYR A 383 7.536 1.153 -3.786 1.00 0.00 N ATOM 118 CA TYR A 383 6.619 0.036 -3.592 1.00 0.00 C ATOM 119 C TYR A 383 5.235 0.531 -3.184 1.00 0.00 C ATOM 120 O TYR A 383 5.045 1.036 -2.078 1.00 0.00 O ATOM 121 CB TYR A 383 7.165 -0.920 -2.530 1.00 0.00 C ATOM 122 CG TYR A 383 8.631 -1.243 -2.702 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.101 -1.830 -3.870 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.548 -0.961 -1.697 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.440 -2.128 -4.032 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.889 -1.254 -1.850 1.00 0.00 C ATOM 127 CZ TYR A 383 11.330 -1.838 -3.019 1.00 0.00 C ATOM 128 OH TYR A 383 12.666 -2.132 -3.176 1.00 0.00 O ATOM 129 H TYR A 383 7.642 1.814 -3.070 1.00 0.00 H ATOM 130 HA TYR A 383 6.538 -0.493 -4.531 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.036 -0.475 -1.555 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.613 -1.847 -2.572 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.401 -2.056 -4.662 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.199 -0.503 -0.782 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.786 -2.585 -4.947 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.587 -1.027 -1.057 1.00 0.00 H ATOM 137 HH TYR A 383 13.116 -1.377 -3.563 1.00 0.00 H ATOM 138 N SER A 384 4.271 0.383 -4.087 1.00 0.00 N ATOM 139 CA SER A 384 2.904 0.818 -3.825 1.00 0.00 C ATOM 140 C SER A 384 1.898 -0.141 -4.455 1.00 0.00 C ATOM 141 O SER A 384 2.259 -0.990 -5.271 1.00 0.00 O ATOM 142 CB SER A 384 2.684 2.233 -4.363 1.00 0.00 C ATOM 143 OG SER A 384 2.469 2.218 -5.763 1.00 0.00 O ATOM 144 H SER A 384 4.485 -0.026 -4.952 1.00 0.00 H ATOM 145 HA SER A 384 2.757 0.821 -2.755 1.00 0.00 H ATOM 146 HB2 SER A 384 1.820 2.667 -3.883 1.00 0.00 H ATOM 147 HB3 SER A 384 3.555 2.835 -4.150 1.00 0.00 H ATOM 148 HG SER A 384 2.352 3.117 -6.079 1.00 0.00 H ATOM 149 N CYS A 385 0.634 0.001 -4.072 1.00 0.00 N ATOM 150 CA CYS A 385 -0.426 -0.850 -4.598 1.00 0.00 C ATOM 151 C CYS A 385 -1.419 -0.036 -5.423 1.00 0.00 C ATOM 152 O CYS A 385 -2.538 0.242 -4.994 1.00 0.00 O ATOM 153 CB CYS A 385 -1.155 -1.558 -3.454 1.00 0.00 C ATOM 154 SG CYS A 385 -2.187 -2.962 -3.987 1.00 0.00 S ATOM 155 H CYS A 385 0.408 0.697 -3.418 1.00 0.00 H ATOM 156 HA CYS A 385 0.031 -1.592 -5.236 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.426 -1.935 -2.752 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.797 -0.849 -2.953 1.00 0.00 H ATOM 159 N PRO A 386 -1.000 0.354 -6.636 1.00 0.00 N ATOM 160 CA PRO A 386 -1.838 1.140 -7.547 1.00 0.00 C ATOM 161 C PRO A 386 -3.007 0.334 -8.102 1.00 0.00 C ATOM 162 O PRO A 386 -3.935 0.890 -8.688 1.00 0.00 O ATOM 163 CB PRO A 386 -0.873 1.526 -8.671 1.00 0.00 C ATOM 164 CG PRO A 386 0.175 0.467 -8.651 1.00 0.00 C ATOM 165 CD PRO A 386 0.322 0.057 -7.212 1.00 0.00 C ATOM 166 HA PRO A 386 -2.212 2.034 -7.069 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.402 1.542 -9.613 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.453 2.500 -8.471 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.141 -0.373 -9.250 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.107 0.867 -9.024 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.546 -0.997 -7.141 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.092 0.642 -6.730 1.00 0.00 H ATOM 173 N VAL A 387 -2.955 -0.981 -7.912 1.00 0.00 N ATOM 174 CA VAL A 387 -4.011 -1.865 -8.393 1.00 0.00 C ATOM 175 C VAL A 387 -5.344 -1.540 -7.727 1.00 0.00 C ATOM 176 O VAL A 387 -6.386 -1.509 -8.382 1.00 0.00 O ATOM 177 CB VAL A 387 -3.667 -3.343 -8.133 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.793 -4.246 -8.613 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.354 -3.711 -8.808 1.00 0.00 C ATOM 180 H VAL A 387 -2.189 -1.366 -7.438 1.00 0.00 H ATOM 181 HA VAL A 387 -4.108 -1.721 -9.459 1.00 0.00 H ATOM 182 HB VAL A 387 -3.552 -3.484 -7.069 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.450 -4.472 -7.786 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.351 -3.744 -9.390 1.00 0.00 H ATOM 185 HG13 VAL A 387 -4.378 -5.164 -9.003 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.496 -4.591 -9.418 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.028 -2.890 -9.430 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.606 -3.911 -8.055 1.00 0.00 H ATOM 189 N CYS A 388 -5.304 -1.299 -6.421 1.00 0.00 N ATOM 190 CA CYS A 388 -6.508 -0.976 -5.665 1.00 0.00 C ATOM 191 C CYS A 388 -6.425 0.434 -5.086 1.00 0.00 C ATOM 192 O CYS A 388 -7.446 1.075 -4.840 1.00 0.00 O ATOM 193 CB CYS A 388 -6.714 -1.990 -4.538 1.00 0.00 C ATOM 194 SG CYS A 388 -5.512 -1.846 -3.177 1.00 0.00 S ATOM 195 H CYS A 388 -4.442 -1.339 -5.953 1.00 0.00 H ATOM 196 HA CYS A 388 -7.347 -1.026 -6.341 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.701 -1.855 -4.119 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.635 -2.988 -4.943 1.00 0.00 H ATOM 199 N GLY A 389 -5.202 0.909 -4.872 1.00 0.00 N ATOM 200 CA GLY A 389 -5.009 2.239 -4.325 1.00 0.00 C ATOM 201 C GLY A 389 -4.594 2.212 -2.867 1.00 0.00 C ATOM 202 O GLY A 389 -5.402 2.490 -1.979 1.00 0.00 O ATOM 203 H GLY A 389 -4.425 0.352 -5.088 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.244 2.744 -4.896 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.933 2.791 -4.414 1.00 0.00 H ATOM 206 N LEU A 390 -3.334 1.874 -2.618 1.00 0.00 N ATOM 207 CA LEU A 390 -2.814 1.809 -1.257 1.00 0.00 C ATOM 208 C LEU A 390 -1.291 1.724 -1.260 1.00 0.00 C ATOM 209 O LEU A 390 -0.717 0.708 -1.651 1.00 0.00 O ATOM 210 CB LEU A 390 -3.402 0.604 -0.522 1.00 0.00 C ATOM 211 CG LEU A 390 -3.344 0.655 1.005 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.484 -0.150 1.610 1.00 0.00 C ATOM 213 CD2 LEU A 390 -2.002 0.140 1.505 1.00 0.00 C ATOM 214 H LEU A 390 -2.738 1.663 -3.367 1.00 0.00 H ATOM 215 HA LEU A 390 -3.111 2.713 -0.746 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.438 0.514 -0.810 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.863 -0.275 -0.846 1.00 0.00 H ATOM 218 HG LEU A 390 -3.451 1.681 1.329 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.329 -1.200 1.412 1.00 0.00 H ATOM 220 HD12 LEU A 390 -5.419 0.165 1.171 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.514 0.015 2.677 1.00 0.00 H ATOM 222 HD21 LEU A 390 -1.628 0.799 2.274 1.00 0.00 H ATOM 223 HD22 LEU A 390 -1.300 0.109 0.684 1.00 0.00 H ATOM 224 HD23 LEU A 390 -2.126 -0.854 1.910 1.00 0.00 H ATOM 225 N ARG A 391 -0.643 2.797 -0.818 1.00 0.00 N ATOM 226 CA ARG A 391 0.814 2.843 -0.769 1.00 0.00 C ATOM 227 C ARG A 391 1.356 1.826 0.232 1.00 0.00 C ATOM 228 O ARG A 391 0.628 1.346 1.101 1.00 0.00 O ATOM 229 CB ARG A 391 1.288 4.248 -0.393 1.00 0.00 C ATOM 230 CG ARG A 391 1.269 5.229 -1.554 1.00 0.00 C ATOM 231 CD ARG A 391 1.955 6.536 -1.190 1.00 0.00 C ATOM 232 NE ARG A 391 1.101 7.394 -0.374 1.00 0.00 N ATOM 233 CZ ARG A 391 1.344 8.683 -0.160 1.00 0.00 C ATOM 234 NH1 ARG A 391 2.410 9.258 -0.698 1.00 0.00 N ATOM 235 NH2 ARG A 391 0.519 9.398 0.595 1.00 0.00 N ATOM 236 H ARG A 391 -1.156 3.577 -0.520 1.00 0.00 H ATOM 237 HA ARG A 391 1.187 2.598 -1.752 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.649 4.635 0.387 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.299 4.185 -0.020 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.783 4.787 -2.395 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.243 5.433 -1.823 1.00 0.00 H ATOM 242 HD2 ARG A 391 2.856 6.313 -0.639 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.210 7.058 -2.100 1.00 0.00 H ATOM 244 HE ARG A 391 0.307 6.989 0.033 1.00 0.00 H ATOM 245 HH11 ARG A 391 3.032 8.722 -1.268 1.00 0.00 H ATOM 246 HH12 ARG A 391 2.590 10.229 -0.536 1.00 0.00 H ATOM 247 HH21 ARG A 391 -0.286 8.968 1.002 1.00 0.00 H ATOM 248 HH22 ARG A 391 0.703 10.367 0.756 1.00 0.00 H ATOM 249 N PHE A 392 2.638 1.503 0.102 1.00 0.00 N ATOM 250 CA PHE A 392 3.278 0.542 0.994 1.00 0.00 C ATOM 251 C PHE A 392 4.694 0.988 1.347 1.00 0.00 C ATOM 252 O PHE A 392 5.340 1.707 0.584 1.00 0.00 O ATOM 253 CB PHE A 392 3.314 -0.843 0.345 1.00 0.00 C ATOM 254 CG PHE A 392 2.134 -1.702 0.699 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.899 -1.482 0.111 1.00 0.00 C ATOM 256 CD2 PHE A 392 2.260 -2.729 1.621 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.189 -2.270 0.437 1.00 0.00 C ATOM 258 CE2 PHE A 392 1.176 -3.521 1.950 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.050 -3.292 1.356 1.00 0.00 C ATOM 260 H PHE A 392 3.167 1.920 -0.610 1.00 0.00 H ATOM 261 HA PHE A 392 2.694 0.491 1.899 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.330 -0.729 -0.729 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.208 -1.358 0.662 1.00 0.00 H ATOM 264 HD1 PHE A 392 0.789 -0.684 -0.608 1.00 0.00 H ATOM 265 HD2 PHE A 392 3.219 -2.909 2.086 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.146 -2.090 -0.029 1.00 0.00 H ATOM 267 HE2 PHE A 392 1.289 -4.319 2.669 1.00 0.00 H ATOM 268 HZ PHE A 392 -0.898 -3.909 1.612 1.00 0.00 H ATOM 269 N LYS A 393 5.172 0.555 2.509 1.00 0.00 N ATOM 270 CA LYS A 393 6.511 0.907 2.965 1.00 0.00 C ATOM 271 C LYS A 393 7.460 -0.280 2.834 1.00 0.00 C ATOM 272 O LYS A 393 8.663 -0.107 2.639 1.00 0.00 O ATOM 273 CB LYS A 393 6.469 1.381 4.420 1.00 0.00 C ATOM 274 CG LYS A 393 5.972 2.807 4.580 1.00 0.00 C ATOM 275 CD LYS A 393 5.998 3.247 6.034 1.00 0.00 C ATOM 276 CE LYS A 393 4.845 2.641 6.820 1.00 0.00 C ATOM 277 NZ LYS A 393 3.612 3.470 6.723 1.00 0.00 N ATOM 278 H LYS A 393 4.609 -0.016 3.074 1.00 0.00 H ATOM 279 HA LYS A 393 6.873 1.712 2.343 1.00 0.00 H ATOM 280 HB2 LYS A 393 5.814 0.729 4.979 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.464 1.320 4.835 1.00 0.00 H ATOM 282 HG2 LYS A 393 6.606 3.466 4.005 1.00 0.00 H ATOM 283 HG3 LYS A 393 4.957 2.869 4.213 1.00 0.00 H ATOM 284 HD2 LYS A 393 6.929 2.930 6.481 1.00 0.00 H ATOM 285 HD3 LYS A 393 5.925 4.324 6.077 1.00 0.00 H ATOM 286 HE2 LYS A 393 4.639 1.656 6.430 1.00 0.00 H ATOM 287 HE3 LYS A 393 5.136 2.563 7.858 1.00 0.00 H ATOM 288 HZ1 LYS A 393 3.635 4.230 7.432 1.00 0.00 H ATOM 289 HZ2 LYS A 393 2.771 2.880 6.889 1.00 0.00 H ATOM 290 HZ3 LYS A 393 3.541 3.895 5.777 1.00 0.00 H ATOM 291 N ARG A 394 6.911 -1.486 2.941 1.00 0.00 N ATOM 292 CA ARG A 394 7.708 -2.701 2.834 1.00 0.00 C ATOM 293 C ARG A 394 7.556 -3.332 1.452 1.00 0.00 C ATOM 294 O ARG A 394 6.506 -3.220 0.819 1.00 0.00 O ATOM 295 CB ARG A 394 7.296 -3.704 3.912 1.00 0.00 C ATOM 296 CG ARG A 394 7.895 -3.412 5.278 1.00 0.00 C ATOM 297 CD ARG A 394 6.977 -3.871 6.400 1.00 0.00 C ATOM 298 NE ARG A 394 7.424 -3.390 7.704 1.00 0.00 N ATOM 299 CZ ARG A 394 8.458 -3.903 8.362 1.00 0.00 C ATOM 300 NH1 ARG A 394 9.148 -4.908 7.839 1.00 0.00 N ATOM 301 NH2 ARG A 394 8.803 -3.412 9.545 1.00 0.00 N ATOM 302 H ARG A 394 5.946 -1.560 3.096 1.00 0.00 H ATOM 303 HA ARG A 394 8.744 -2.433 2.982 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.220 -3.692 4.006 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.611 -4.691 3.609 1.00 0.00 H ATOM 306 HG2 ARG A 394 8.839 -3.930 5.365 1.00 0.00 H ATOM 307 HG3 ARG A 394 8.057 -2.348 5.369 1.00 0.00 H ATOM 308 HD2 ARG A 394 5.983 -3.495 6.210 1.00 0.00 H ATOM 309 HD3 ARG A 394 6.957 -4.950 6.411 1.00 0.00 H ATOM 310 HE ARG A 394 6.928 -2.648 8.109 1.00 0.00 H ATOM 311 HH11 ARG A 394 8.890 -5.279 6.947 1.00 0.00 H ATOM 312 HH12 ARG A 394 9.926 -5.292 8.336 1.00 0.00 H ATOM 313 HH21 ARG A 394 8.286 -2.655 9.942 1.00 0.00 H ATOM 314 HH22 ARG A 394 9.581 -3.799 10.039 1.00 0.00 H ATOM 315 N LYS A 395 8.611 -3.994 0.991 1.00 0.00 N ATOM 316 CA LYS A 395 8.596 -4.644 -0.315 1.00 0.00 C ATOM 317 C LYS A 395 8.080 -6.075 -0.204 1.00 0.00 C ATOM 318 O LYS A 395 7.543 -6.627 -1.165 1.00 0.00 O ATOM 319 CB LYS A 395 10.000 -4.642 -0.924 1.00 0.00 C ATOM 320 CG LYS A 395 10.046 -5.171 -2.347 1.00 0.00 C ATOM 321 CD LYS A 395 11.457 -5.563 -2.751 1.00 0.00 C ATOM 322 CE LYS A 395 11.560 -5.811 -4.249 1.00 0.00 C ATOM 323 NZ LYS A 395 12.922 -6.265 -4.643 1.00 0.00 N ATOM 324 H LYS A 395 9.420 -4.049 1.542 1.00 0.00 H ATOM 325 HA LYS A 395 7.933 -4.083 -0.956 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.377 -3.630 -0.926 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.645 -5.257 -0.313 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.408 -6.039 -2.420 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.689 -4.403 -3.019 1.00 0.00 H ATOM 330 HD2 LYS A 395 12.134 -4.766 -2.483 1.00 0.00 H ATOM 331 HD3 LYS A 395 11.735 -6.466 -2.226 1.00 0.00 H ATOM 332 HE2 LYS A 395 10.843 -6.569 -4.525 1.00 0.00 H ATOM 333 HE3 LYS A 395 11.331 -4.892 -4.768 1.00 0.00 H ATOM 334 HZ1 LYS A 395 13.177 -5.866 -5.569 1.00 0.00 H ATOM 335 HZ2 LYS A 395 12.947 -7.303 -4.706 1.00 0.00 H ATOM 336 HZ3 LYS A 395 13.620 -5.955 -3.939 1.00 0.00 H ATOM 337 N ASP A 396 8.245 -6.670 0.972 1.00 0.00 N ATOM 338 CA ASP A 396 7.794 -8.036 1.208 1.00 0.00 C ATOM 339 C ASP A 396 6.314 -8.063 1.577 1.00 0.00 C ATOM 340 O ASP A 396 5.589 -8.986 1.207 1.00 0.00 O ATOM 341 CB ASP A 396 8.621 -8.684 2.320 1.00 0.00 C ATOM 342 CG ASP A 396 10.085 -8.819 1.948 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.476 -8.302 0.881 1.00 0.00 O ATOM 344 OD2 ASP A 396 10.839 -9.443 2.724 1.00 0.00 O ATOM 345 H ASP A 396 8.681 -6.177 1.699 1.00 0.00 H ATOM 346 HA ASP A 396 7.934 -8.594 0.295 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.550 -8.079 3.212 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.228 -9.669 2.525 1.00 0.00 H ATOM 349 N ARG A 397 5.873 -7.045 2.310 1.00 0.00 N ATOM 350 CA ARG A 397 4.481 -6.954 2.731 1.00 0.00 C ATOM 351 C ARG A 397 3.580 -6.589 1.555 1.00 0.00 C ATOM 352 O ARG A 397 2.468 -7.101 1.429 1.00 0.00 O ATOM 353 CB ARG A 397 4.329 -5.916 3.845 1.00 0.00 C ATOM 354 CG ARG A 397 4.986 -6.326 5.153 1.00 0.00 C ATOM 355 CD ARG A 397 4.234 -7.467 5.819 1.00 0.00 C ATOM 356 NE ARG A 397 2.878 -7.081 6.202 1.00 0.00 N ATOM 357 CZ ARG A 397 1.912 -7.953 6.463 1.00 0.00 C ATOM 358 NH1 ARG A 397 2.150 -9.255 6.385 1.00 0.00 N ATOM 359 NH2 ARG A 397 0.704 -7.523 6.805 1.00 0.00 N ATOM 360 H ARG A 397 6.500 -6.340 2.575 1.00 0.00 H ATOM 361 HA ARG A 397 4.184 -7.920 3.110 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.776 -4.988 3.519 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.278 -5.755 4.029 1.00 0.00 H ATOM 364 HG2 ARG A 397 5.998 -6.645 4.953 1.00 0.00 H ATOM 365 HG3 ARG A 397 4.999 -5.477 5.820 1.00 0.00 H ATOM 366 HD2 ARG A 397 4.180 -8.296 5.130 1.00 0.00 H ATOM 367 HD3 ARG A 397 4.775 -7.769 6.703 1.00 0.00 H ATOM 368 HE ARG A 397 2.681 -6.123 6.266 1.00 0.00 H ATOM 369 HH11 ARG A 397 3.059 -9.581 6.128 1.00 0.00 H ATOM 370 HH12 ARG A 397 1.420 -9.910 6.583 1.00 0.00 H ATOM 371 HH21 ARG A 397 0.520 -6.543 6.866 1.00 0.00 H ATOM 372 HH22 ARG A 397 -0.023 -8.181 7.002 1.00 0.00 H ATOM 373 N MET A 398 4.068 -5.699 0.697 1.00 0.00 N ATOM 374 CA MET A 398 3.307 -5.266 -0.470 1.00 0.00 C ATOM 375 C MET A 398 3.196 -6.390 -1.494 1.00 0.00 C ATOM 376 O MET A 398 2.243 -6.442 -2.272 1.00 0.00 O ATOM 377 CB MET A 398 3.965 -4.041 -1.108 1.00 0.00 C ATOM 378 CG MET A 398 5.372 -4.304 -1.620 1.00 0.00 C ATOM 379 SD MET A 398 5.400 -4.789 -3.356 1.00 0.00 S ATOM 380 CE MET A 398 7.076 -4.341 -3.805 1.00 0.00 C ATOM 381 H MET A 398 4.961 -5.325 0.850 1.00 0.00 H ATOM 382 HA MET A 398 2.315 -4.998 -0.137 1.00 0.00 H ATOM 383 HB2 MET A 398 3.358 -3.714 -1.939 1.00 0.00 H ATOM 384 HB3 MET A 398 4.014 -3.250 -0.375 1.00 0.00 H ATOM 385 HG2 MET A 398 5.958 -3.405 -1.503 1.00 0.00 H ATOM 386 HG3 MET A 398 5.811 -5.096 -1.031 1.00 0.00 H ATOM 387 HE1 MET A 398 7.067 -3.820 -4.751 1.00 0.00 H ATOM 388 HE2 MET A 398 7.493 -3.698 -3.044 1.00 0.00 H ATOM 389 HE3 MET A 398 7.676 -5.234 -3.891 1.00 0.00 H ATOM 390 N SER A 399 4.175 -7.288 -1.490 1.00 0.00 N ATOM 391 CA SER A 399 4.189 -8.409 -2.422 1.00 0.00 C ATOM 392 C SER A 399 3.088 -9.410 -2.084 1.00 0.00 C ATOM 393 O SER A 399 2.604 -10.135 -2.954 1.00 0.00 O ATOM 394 CB SER A 399 5.551 -9.105 -2.396 1.00 0.00 C ATOM 395 OG SER A 399 5.835 -9.717 -3.642 1.00 0.00 O ATOM 396 H SER A 399 4.908 -7.192 -0.846 1.00 0.00 H ATOM 397 HA SER A 399 4.013 -8.018 -3.413 1.00 0.00 H ATOM 398 HB2 SER A 399 6.320 -8.378 -2.183 1.00 0.00 H ATOM 399 HB3 SER A 399 5.550 -9.864 -1.627 1.00 0.00 H ATOM 400 HG SER A 399 6.568 -10.329 -3.539 1.00 0.00 H ATOM 401 N TYR A 400 2.696 -9.443 -0.816 1.00 0.00 N ATOM 402 CA TYR A 400 1.654 -10.355 -0.361 1.00 0.00 C ATOM 403 C TYR A 400 0.272 -9.729 -0.523 1.00 0.00 C ATOM 404 O TYR A 400 -0.728 -10.432 -0.666 1.00 0.00 O ATOM 405 CB TYR A 400 1.884 -10.738 1.102 1.00 0.00 C ATOM 406 CG TYR A 400 0.759 -11.553 1.699 1.00 0.00 C ATOM 407 CD1 TYR A 400 0.717 -12.933 1.545 1.00 0.00 C ATOM 408 CD2 TYR A 400 -0.260 -10.943 2.419 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.309 -13.681 2.088 1.00 0.00 C ATOM 410 CE2 TYR A 400 -1.290 -11.683 2.967 1.00 0.00 C ATOM 411 CZ TYR A 400 -1.310 -13.052 2.799 1.00 0.00 C ATOM 412 OH TYR A 400 -2.333 -13.794 3.343 1.00 0.00 O ATOM 413 H TYR A 400 3.119 -8.840 -0.169 1.00 0.00 H ATOM 414 HA TYR A 400 1.706 -11.247 -0.968 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.790 -11.319 1.177 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.990 -9.838 1.690 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.503 -13.423 0.988 1.00 0.00 H ATOM 418 HD2 TYR A 400 -0.242 -9.870 2.550 1.00 0.00 H ATOM 419 HE1 TYR A 400 -0.325 -14.753 1.957 1.00 0.00 H ATOM 420 HE2 TYR A 400 -2.074 -11.191 3.523 1.00 0.00 H ATOM 421 HH TYR A 400 -2.105 -14.726 3.309 1.00 0.00 H ATOM 422 N HIS A 401 0.226 -8.400 -0.500 1.00 0.00 N ATOM 423 CA HIS A 401 -1.032 -7.677 -0.646 1.00 0.00 C ATOM 424 C HIS A 401 -1.349 -7.429 -2.118 1.00 0.00 C ATOM 425 O HIS A 401 -2.398 -7.838 -2.615 1.00 0.00 O ATOM 426 CB HIS A 401 -0.970 -6.347 0.105 1.00 0.00 C ATOM 427 CG HIS A 401 -2.151 -5.461 -0.146 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.403 -5.710 0.377 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.266 -4.322 -0.868 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.237 -4.763 -0.014 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.572 -3.908 -0.770 1.00 0.00 N ATOM 432 H HIS A 401 1.057 -7.895 -0.383 1.00 0.00 H ATOM 433 HA HIS A 401 -1.816 -8.285 -0.219 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.922 -6.542 1.167 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.082 -5.811 -0.197 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.644 -6.468 0.948 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.477 -3.829 -1.419 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.284 -4.698 0.241 1.00 0.00 H ATOM 439 N VAL A 402 -0.436 -6.756 -2.810 1.00 0.00 N ATOM 440 CA VAL A 402 -0.617 -6.454 -4.224 1.00 0.00 C ATOM 441 C VAL A 402 -0.947 -7.714 -5.017 1.00 0.00 C ATOM 442 O VAL A 402 -1.741 -7.678 -5.957 1.00 0.00 O ATOM 443 CB VAL A 402 0.640 -5.797 -4.824 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.434 -5.498 -6.301 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.994 -4.530 -4.060 1.00 0.00 C ATOM 446 H VAL A 402 0.381 -6.456 -2.358 1.00 0.00 H ATOM 447 HA VAL A 402 -1.439 -5.758 -4.314 1.00 0.00 H ATOM 448 HB VAL A 402 1.463 -6.490 -4.731 1.00 0.00 H ATOM 449 HG11 VAL A 402 0.706 -4.473 -6.502 1.00 0.00 H ATOM 450 HG12 VAL A 402 1.051 -6.159 -6.892 1.00 0.00 H ATOM 451 HG13 VAL A 402 -0.605 -5.651 -6.557 1.00 0.00 H ATOM 452 HG21 VAL A 402 0.777 -3.667 -4.672 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.412 -4.484 -3.152 1.00 0.00 H ATOM 454 HG23 VAL A 402 2.046 -4.540 -3.813 1.00 0.00 H ATOM 455 N ARG A 403 -0.331 -8.827 -4.632 1.00 0.00 N ATOM 456 CA ARG A 403 -0.558 -10.098 -5.307 1.00 0.00 C ATOM 457 C ARG A 403 -1.993 -10.575 -5.101 1.00 0.00 C ATOM 458 O ARG A 403 -2.569 -11.235 -5.966 1.00 0.00 O ATOM 459 CB ARG A 403 0.420 -11.155 -4.793 1.00 0.00 C ATOM 460 CG ARG A 403 1.751 -11.163 -5.528 1.00 0.00 C ATOM 461 CD ARG A 403 1.602 -11.699 -6.943 1.00 0.00 C ATOM 462 NE ARG A 403 2.684 -11.248 -7.815 1.00 0.00 N ATOM 463 CZ ARG A 403 2.899 -11.737 -9.031 1.00 0.00 C ATOM 464 NH1 ARG A 403 2.112 -12.687 -9.517 1.00 0.00 N ATOM 465 NH2 ARG A 403 3.904 -11.275 -9.765 1.00 0.00 N ATOM 466 H ARG A 403 0.292 -8.792 -3.876 1.00 0.00 H ATOM 467 HA ARG A 403 -0.389 -9.948 -6.363 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.614 -10.971 -3.746 1.00 0.00 H ATOM 469 HB3 ARG A 403 -0.031 -12.130 -4.901 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.131 -10.153 -5.575 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.447 -11.787 -4.987 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.608 -12.778 -6.908 1.00 0.00 H ATOM 473 HD3 ARG A 403 0.661 -11.356 -7.346 1.00 0.00 H ATOM 474 HE ARG A 403 3.278 -10.546 -7.476 1.00 0.00 H ATOM 475 HH11 ARG A 403 1.354 -13.036 -8.966 1.00 0.00 H ATOM 476 HH12 ARG A 403 2.276 -13.053 -10.433 1.00 0.00 H ATOM 477 HH21 ARG A 403 4.500 -10.559 -9.402 1.00 0.00 H ATOM 478 HH22 ARG A 403 4.066 -11.644 -10.679 1.00 0.00 H ATOM 479 N SER A 404 -2.564 -10.236 -3.950 1.00 0.00 N ATOM 480 CA SER A 404 -3.930 -10.633 -3.628 1.00 0.00 C ATOM 481 C SER A 404 -4.887 -10.243 -4.749 1.00 0.00 C ATOM 482 O SER A 404 -5.900 -10.906 -4.975 1.00 0.00 O ATOM 483 CB SER A 404 -4.375 -9.987 -2.314 1.00 0.00 C ATOM 484 OG SER A 404 -5.422 -10.727 -1.711 1.00 0.00 O ATOM 485 H SER A 404 -2.053 -9.709 -3.300 1.00 0.00 H ATOM 486 HA SER A 404 -3.945 -11.707 -3.514 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.538 -9.950 -1.633 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.724 -8.984 -2.510 1.00 0.00 H ATOM 489 HG SER A 404 -5.081 -11.565 -1.393 1.00 0.00 H ATOM 490 N HIS A 405 -4.559 -9.162 -5.450 1.00 0.00 N ATOM 491 CA HIS A 405 -5.389 -8.683 -6.549 1.00 0.00 C ATOM 492 C HIS A 405 -5.149 -9.506 -7.811 1.00 0.00 C ATOM 493 O HIS A 405 -6.094 -9.929 -8.478 1.00 0.00 O ATOM 494 CB HIS A 405 -5.102 -7.207 -6.827 1.00 0.00 C ATOM 495 CG HIS A 405 -5.168 -6.344 -5.605 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.323 -6.157 -4.876 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.211 -5.616 -4.983 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.075 -5.350 -3.860 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.800 -5.008 -3.902 1.00 0.00 N ATOM 500 H HIS A 405 -3.740 -8.676 -5.222 1.00 0.00 H ATOM 501 HA HIS A 405 -6.423 -8.790 -6.256 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.112 -7.113 -7.246 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.826 -6.833 -7.537 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.196 -6.555 -5.076 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.175 -5.529 -5.281 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.792 -5.026 -3.121 1.00 0.00 H ATOM 507 N ASP A 406 -3.879 -9.729 -8.133 1.00 0.00 N ATOM 508 CA ASP A 406 -3.515 -10.502 -9.314 1.00 0.00 C ATOM 509 C ASP A 406 -4.124 -11.900 -9.259 1.00 0.00 C ATOM 510 O ASP A 406 -4.507 -12.462 -10.284 1.00 0.00 O ATOM 511 CB ASP A 406 -1.993 -10.601 -9.436 1.00 0.00 C ATOM 512 CG ASP A 406 -1.547 -10.980 -10.834 1.00 0.00 C ATOM 513 OD1 ASP A 406 -1.552 -10.097 -11.717 1.00 0.00 O ATOM 514 OD2 ASP A 406 -1.194 -12.159 -11.046 1.00 0.00 O ATOM 515 H ASP A 406 -3.171 -9.366 -7.561 1.00 0.00 H ATOM 516 HA ASP A 406 -3.903 -9.988 -10.180 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.556 -9.645 -9.185 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.631 -11.349 -8.746 1.00 0.00 H ATOM 519 N GLY A 407 -4.211 -12.455 -8.054 1.00 0.00 N ATOM 520 CA GLY A 407 -4.773 -13.783 -7.887 1.00 0.00 C ATOM 521 C GLY A 407 -6.289 -13.773 -7.878 1.00 0.00 C ATOM 522 O GLY A 407 -6.926 -14.697 -8.385 1.00 0.00 O ATOM 523 H GLY A 407 -3.890 -11.960 -7.271 1.00 0.00 H ATOM 524 HA2 GLY A 407 -4.432 -14.410 -8.697 1.00 0.00 H ATOM 525 HA3 GLY A 407 -4.422 -14.195 -6.953 1.00 0.00 H ATOM 526 N SER A 408 -6.869 -12.726 -7.300 1.00 0.00 N ATOM 527 CA SER A 408 -8.320 -12.602 -7.222 1.00 0.00 C ATOM 528 C SER A 408 -8.913 -12.292 -8.593 1.00 0.00 C ATOM 529 O SER A 408 -8.387 -11.465 -9.338 1.00 0.00 O ATOM 530 CB SER A 408 -8.707 -11.507 -6.227 1.00 0.00 C ATOM 531 OG SER A 408 -8.631 -11.980 -4.893 1.00 0.00 O ATOM 532 H SER A 408 -6.308 -12.021 -6.915 1.00 0.00 H ATOM 533 HA SER A 408 -8.715 -13.546 -6.877 1.00 0.00 H ATOM 534 HB2 SER A 408 -8.036 -10.669 -6.338 1.00 0.00 H ATOM 535 HB3 SER A 408 -9.720 -11.186 -6.425 1.00 0.00 H ATOM 536 HG SER A 408 -7.725 -11.916 -4.582 1.00 0.00 H ATOM 537 N VAL A 409 -10.014 -12.963 -8.920 1.00 0.00 N ATOM 538 CA VAL A 409 -10.681 -12.759 -10.201 1.00 0.00 C ATOM 539 C VAL A 409 -11.423 -11.428 -10.228 1.00 0.00 C ATOM 540 O VAL A 409 -12.001 -11.007 -9.228 1.00 0.00 O ATOM 541 CB VAL A 409 -11.676 -13.895 -10.502 1.00 0.00 C ATOM 542 CG1 VAL A 409 -12.799 -13.908 -9.477 1.00 0.00 C ATOM 543 CG2 VAL A 409 -12.231 -13.757 -11.912 1.00 0.00 C ATOM 544 H VAL A 409 -10.386 -13.609 -8.285 1.00 0.00 H ATOM 545 HA VAL A 409 -9.926 -12.755 -10.974 1.00 0.00 H ATOM 546 HB VAL A 409 -11.148 -14.836 -10.436 1.00 0.00 H ATOM 547 HG11 VAL A 409 -13.429 -13.042 -9.623 1.00 0.00 H ATOM 548 HG12 VAL A 409 -13.387 -14.806 -9.597 1.00 0.00 H ATOM 549 HG13 VAL A 409 -12.379 -13.882 -8.482 1.00 0.00 H ATOM 550 HG21 VAL A 409 -12.725 -14.674 -12.196 1.00 0.00 H ATOM 551 HG22 VAL A 409 -12.938 -12.942 -11.941 1.00 0.00 H ATOM 552 HG23 VAL A 409 -11.422 -13.556 -12.600 1.00 0.00 H ATOM 553 N GLY A 410 -11.403 -10.769 -11.383 1.00 0.00 N ATOM 554 CA GLY A 410 -12.078 -9.491 -11.520 1.00 0.00 C ATOM 555 C GLY A 410 -12.840 -9.375 -12.825 1.00 0.00 C ATOM 556 O GLY A 410 -13.846 -10.055 -13.028 1.00 0.00 O ATOM 557 H GLY A 410 -10.926 -11.153 -12.148 1.00 0.00 H ATOM 558 HA2 GLY A 410 -12.770 -9.372 -10.700 1.00 0.00 H ATOM 559 HA3 GLY A 410 -11.342 -8.702 -11.475 1.00 0.00 H ATOM 560 N LYS A 411 -12.361 -8.510 -13.713 1.00 0.00 N ATOM 561 CA LYS A 411 -13.003 -8.306 -15.006 1.00 0.00 C ATOM 562 C LYS A 411 -12.400 -9.225 -16.064 1.00 0.00 C ATOM 563 O LYS A 411 -13.120 -9.939 -16.762 1.00 0.00 O ATOM 564 CB LYS A 411 -12.863 -6.846 -15.443 1.00 0.00 C ATOM 565 CG LYS A 411 -13.947 -6.393 -16.406 1.00 0.00 C ATOM 566 CD LYS A 411 -13.499 -5.193 -17.225 1.00 0.00 C ATOM 567 CE LYS A 411 -14.198 -5.148 -18.575 1.00 0.00 C ATOM 568 NZ LYS A 411 -15.523 -4.475 -18.491 1.00 0.00 N ATOM 569 H LYS A 411 -11.555 -7.997 -13.493 1.00 0.00 H ATOM 570 HA LYS A 411 -14.051 -8.541 -14.897 1.00 0.00 H ATOM 571 HB2 LYS A 411 -12.901 -6.215 -14.567 1.00 0.00 H ATOM 572 HB3 LYS A 411 -11.905 -6.718 -15.927 1.00 0.00 H ATOM 573 HG2 LYS A 411 -14.182 -7.205 -17.077 1.00 0.00 H ATOM 574 HG3 LYS A 411 -14.827 -6.123 -15.841 1.00 0.00 H ATOM 575 HD2 LYS A 411 -13.732 -4.290 -16.681 1.00 0.00 H ATOM 576 HD3 LYS A 411 -12.431 -5.255 -17.384 1.00 0.00 H ATOM 577 HE2 LYS A 411 -13.574 -4.609 -19.271 1.00 0.00 H ATOM 578 HE3 LYS A 411 -14.339 -6.159 -18.926 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -16.141 -4.804 -19.260 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -15.406 -3.444 -18.572 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -15.976 -4.690 -17.580 1.00 0.00 H ATOM 582 N SER A 412 -11.076 -9.202 -16.177 1.00 0.00 N ATOM 583 CA SER A 412 -10.377 -10.031 -17.151 1.00 0.00 C ATOM 584 C SER A 412 -10.556 -11.512 -16.832 1.00 0.00 C ATOM 585 O SER A 412 -11.203 -11.873 -15.850 1.00 0.00 O ATOM 586 CB SER A 412 -8.889 -9.679 -17.177 1.00 0.00 C ATOM 587 OG SER A 412 -8.685 -8.302 -16.911 1.00 0.00 O ATOM 588 H SER A 412 -10.557 -8.610 -15.592 1.00 0.00 H ATOM 589 HA SER A 412 -10.803 -9.830 -18.123 1.00 0.00 H ATOM 590 HB2 SER A 412 -8.371 -10.258 -16.428 1.00 0.00 H ATOM 591 HB3 SER A 412 -8.484 -9.909 -18.153 1.00 0.00 H ATOM 592 HG SER A 412 -7.848 -8.184 -16.457 1.00 0.00 H ATOM 593 N GLY A 413 -9.977 -12.366 -17.671 1.00 0.00 N ATOM 594 CA GLY A 413 -10.084 -13.798 -17.462 1.00 0.00 C ATOM 595 C GLY A 413 -8.746 -14.501 -17.573 1.00 0.00 C ATOM 596 O GLY A 413 -7.688 -13.871 -17.587 1.00 0.00 O ATOM 597 H GLY A 413 -9.474 -12.021 -18.438 1.00 0.00 H ATOM 598 HA2 GLY A 413 -10.493 -13.978 -16.480 1.00 0.00 H ATOM 599 HA3 GLY A 413 -10.755 -14.209 -18.202 1.00 0.00 H ATOM 600 N PRO A 414 -8.781 -15.840 -17.653 1.00 0.00 N ATOM 601 CA PRO A 414 -7.570 -16.658 -17.764 1.00 0.00 C ATOM 602 C PRO A 414 -6.883 -16.497 -19.115 1.00 0.00 C ATOM 603 O PRO A 414 -7.540 -16.443 -20.154 1.00 0.00 O ATOM 604 CB PRO A 414 -8.091 -18.088 -17.596 1.00 0.00 C ATOM 605 CG PRO A 414 -9.515 -18.025 -18.029 1.00 0.00 C ATOM 606 CD PRO A 414 -10.006 -16.657 -17.643 1.00 0.00 C ATOM 607 HA PRO A 414 -6.867 -16.435 -16.975 1.00 0.00 H ATOM 608 HB2 PRO A 414 -7.517 -18.759 -18.218 1.00 0.00 H ATOM 609 HB3 PRO A 414 -8.007 -18.386 -16.561 1.00 0.00 H ATOM 610 HG2 PRO A 414 -9.579 -18.158 -19.098 1.00 0.00 H ATOM 611 HG3 PRO A 414 -10.087 -18.786 -17.520 1.00 0.00 H ATOM 612 HD2 PRO A 414 -10.718 -16.293 -18.369 1.00 0.00 H ATOM 613 HD3 PRO A 414 -10.446 -16.678 -16.657 1.00 0.00 H ATOM 614 N SER A 415 -5.556 -16.423 -19.094 1.00 0.00 N ATOM 615 CA SER A 415 -4.779 -16.265 -20.319 1.00 0.00 C ATOM 616 C SER A 415 -3.626 -17.262 -20.363 1.00 0.00 C ATOM 617 O SER A 415 -2.537 -16.992 -19.857 1.00 0.00 O ATOM 618 CB SER A 415 -4.239 -14.838 -20.424 1.00 0.00 C ATOM 619 OG SER A 415 -5.209 -13.964 -20.975 1.00 0.00 O ATOM 620 H SER A 415 -5.088 -16.472 -18.234 1.00 0.00 H ATOM 621 HA SER A 415 -5.436 -16.455 -21.154 1.00 0.00 H ATOM 622 HB2 SER A 415 -3.970 -14.483 -19.441 1.00 0.00 H ATOM 623 HB3 SER A 415 -3.365 -14.833 -21.060 1.00 0.00 H ATOM 624 HG SER A 415 -5.043 -13.069 -20.673 1.00 0.00 H ATOM 625 N SER A 416 -3.873 -18.418 -20.972 1.00 0.00 N ATOM 626 CA SER A 416 -2.858 -19.458 -21.079 1.00 0.00 C ATOM 627 C SER A 416 -1.676 -18.979 -21.917 1.00 0.00 C ATOM 628 O SER A 416 -1.840 -18.572 -23.066 1.00 0.00 O ATOM 629 CB SER A 416 -3.457 -20.723 -21.698 1.00 0.00 C ATOM 630 OG SER A 416 -3.827 -20.504 -23.048 1.00 0.00 O ATOM 631 H SER A 416 -4.762 -18.574 -21.356 1.00 0.00 H ATOM 632 HA SER A 416 -2.509 -19.685 -20.083 1.00 0.00 H ATOM 633 HB2 SER A 416 -2.728 -21.518 -21.661 1.00 0.00 H ATOM 634 HB3 SER A 416 -4.334 -21.013 -21.138 1.00 0.00 H ATOM 635 HG SER A 416 -3.305 -21.072 -23.619 1.00 0.00 H ATOM 636 N GLY A 417 -0.483 -19.032 -21.332 1.00 0.00 N ATOM 637 CA GLY A 417 0.709 -18.601 -22.037 1.00 0.00 C ATOM 638 C GLY A 417 1.140 -19.588 -23.104 1.00 0.00 C ATOM 639 O GLY A 417 0.502 -19.653 -24.153 1.00 0.00 O ATOM 640 H GLY A 417 -0.413 -19.367 -20.413 1.00 0.00 H ATOM 641 HA2 GLY A 417 0.514 -17.647 -22.502 1.00 0.00 H ATOM 642 HA3 GLY A 417 1.513 -18.485 -21.325 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.054 -3.417 -2.757 1.00 0.00 ZN