ATOM 1 N ALA A 306 12.371 -10.948 -0.851 1.00 0.00 N ATOM 2 CA ALA A 306 12.465 -9.709 -0.029 1.00 0.00 C ATOM 3 C ALA A 306 11.062 -9.197 0.292 1.00 0.00 C ATOM 4 O ALA A 306 10.204 -9.122 -0.563 1.00 0.00 O ATOM 5 CB ALA A 306 13.230 -8.634 -0.799 1.00 0.00 C ATOM 6 H1 ALA A 306 13.104 -10.933 -1.588 1.00 0.00 H ATOM 7 H2 ALA A 306 11.431 -10.997 -1.297 1.00 0.00 H ATOM 8 H3 ALA A 306 12.510 -11.779 -0.243 1.00 0.00 H ATOM 9 HA ALA A 306 12.985 -9.928 0.891 1.00 0.00 H ATOM 10 HB1 ALA A 306 13.246 -7.724 -0.218 1.00 0.00 H ATOM 11 HB2 ALA A 306 12.741 -8.450 -1.743 1.00 0.00 H ATOM 12 HB3 ALA A 306 14.242 -8.967 -0.975 1.00 0.00 H ATOM 13 N VAL A 307 10.824 -8.844 1.524 1.00 0.00 N ATOM 14 CA VAL A 307 9.482 -8.335 1.912 1.00 0.00 C ATOM 15 C VAL A 307 9.257 -6.958 1.284 1.00 0.00 C ATOM 16 O VAL A 307 8.141 -6.568 1.001 1.00 0.00 O ATOM 17 CB VAL A 307 9.411 -8.229 3.435 1.00 0.00 C ATOM 18 CG1 VAL A 307 9.613 -9.614 4.052 1.00 0.00 C ATOM 19 CG2 VAL A 307 10.512 -7.289 3.934 1.00 0.00 C ATOM 20 H VAL A 307 11.532 -8.911 2.195 1.00 0.00 H ATOM 21 HA VAL A 307 8.724 -9.019 1.562 1.00 0.00 H ATOM 22 HB VAL A 307 8.446 -7.844 3.723 1.00 0.00 H ATOM 23 HG11 VAL A 307 8.682 -9.956 4.480 1.00 0.00 H ATOM 24 HG12 VAL A 307 10.365 -9.557 4.825 1.00 0.00 H ATOM 25 HG13 VAL A 307 9.933 -10.306 3.288 1.00 0.00 H ATOM 26 HG21 VAL A 307 10.429 -7.176 5.005 1.00 0.00 H ATOM 27 HG22 VAL A 307 10.404 -6.324 3.462 1.00 0.00 H ATOM 28 HG23 VAL A 307 11.478 -7.705 3.690 1.00 0.00 H ATOM 29 N ASP A 308 10.310 -6.223 1.060 1.00 0.00 N ATOM 30 CA ASP A 308 10.169 -4.872 0.446 1.00 0.00 C ATOM 31 C ASP A 308 9.825 -5.019 -1.036 1.00 0.00 C ATOM 32 O ASP A 308 9.525 -4.056 -1.715 1.00 0.00 O ATOM 33 CB ASP A 308 11.487 -4.107 0.589 1.00 0.00 C ATOM 34 CG ASP A 308 11.747 -3.809 2.067 1.00 0.00 C ATOM 35 OD1 ASP A 308 10.832 -3.981 2.856 1.00 0.00 O ATOM 36 OD2 ASP A 308 12.855 -3.411 2.386 1.00 0.00 O ATOM 37 H ASP A 308 11.199 -6.562 1.294 1.00 0.00 H ATOM 38 HA ASP A 308 9.384 -4.330 0.947 1.00 0.00 H ATOM 39 HB2 ASP A 308 12.296 -4.707 0.196 1.00 0.00 H ATOM 40 HB3 ASP A 308 11.427 -3.180 0.041 1.00 0.00 H ATOM 41 N LEU A 309 9.887 -6.217 -1.546 1.00 0.00 N ATOM 42 CA LEU A 309 9.591 -6.438 -2.988 1.00 0.00 C ATOM 43 C LEU A 309 8.245 -5.817 -3.375 1.00 0.00 C ATOM 44 O LEU A 309 8.099 -5.280 -4.455 1.00 0.00 O ATOM 45 CB LEU A 309 9.558 -7.941 -3.270 1.00 0.00 C ATOM 46 CG LEU A 309 9.402 -8.178 -4.774 1.00 0.00 C ATOM 47 CD1 LEU A 309 10.666 -7.714 -5.503 1.00 0.00 C ATOM 48 CD2 LEU A 309 9.188 -9.672 -5.029 1.00 0.00 C ATOM 49 H LEU A 309 10.148 -6.973 -0.983 1.00 0.00 H ATOM 50 HA LEU A 309 10.369 -5.984 -3.579 1.00 0.00 H ATOM 51 HB2 LEU A 309 10.477 -8.394 -2.924 1.00 0.00 H ATOM 52 HB3 LEU A 309 8.721 -8.384 -2.751 1.00 0.00 H ATOM 53 HG LEU A 309 8.552 -7.624 -5.140 1.00 0.00 H ATOM 54 HD11 LEU A 309 10.952 -8.455 -6.234 1.00 0.00 H ATOM 55 HD12 LEU A 309 11.466 -7.581 -4.792 1.00 0.00 H ATOM 56 HD13 LEU A 309 10.469 -6.777 -6.001 1.00 0.00 H ATOM 57 HD21 LEU A 309 8.131 -9.886 -5.043 1.00 0.00 H ATOM 58 HD22 LEU A 309 9.662 -10.242 -4.245 1.00 0.00 H ATOM 59 HD23 LEU A 309 9.622 -9.939 -5.982 1.00 0.00 H ATOM 60 N TYR A 310 7.254 -5.885 -2.528 1.00 0.00 N ATOM 61 CA TYR A 310 5.940 -5.292 -2.910 1.00 0.00 C ATOM 62 C TYR A 310 6.066 -3.771 -2.959 1.00 0.00 C ATOM 63 O TYR A 310 6.412 -3.132 -1.984 1.00 0.00 O ATOM 64 CB TYR A 310 4.863 -5.674 -1.893 1.00 0.00 C ATOM 65 CG TYR A 310 5.344 -6.815 -1.033 1.00 0.00 C ATOM 66 CD1 TYR A 310 5.902 -7.955 -1.621 1.00 0.00 C ATOM 67 CD2 TYR A 310 5.224 -6.732 0.358 1.00 0.00 C ATOM 68 CE1 TYR A 310 6.342 -9.012 -0.814 1.00 0.00 C ATOM 69 CE2 TYR A 310 5.659 -7.785 1.163 1.00 0.00 C ATOM 70 CZ TYR A 310 6.220 -8.927 0.579 1.00 0.00 C ATOM 71 OH TYR A 310 6.649 -9.971 1.373 1.00 0.00 O ATOM 72 H TYR A 310 7.369 -6.326 -1.659 1.00 0.00 H ATOM 73 HA TYR A 310 5.655 -5.653 -3.887 1.00 0.00 H ATOM 74 HB2 TYR A 310 4.645 -4.822 -1.267 1.00 0.00 H ATOM 75 HB3 TYR A 310 3.967 -5.973 -2.416 1.00 0.00 H ATOM 76 HD1 TYR A 310 5.997 -8.019 -2.695 1.00 0.00 H ATOM 77 HD2 TYR A 310 4.791 -5.853 0.809 1.00 0.00 H ATOM 78 HE1 TYR A 310 6.774 -9.892 -1.266 1.00 0.00 H ATOM 79 HE2 TYR A 310 5.564 -7.716 2.236 1.00 0.00 H ATOM 80 HH TYR A 310 7.012 -9.598 2.182 1.00 0.00 H ATOM 81 N VAL A 311 5.775 -3.189 -4.091 1.00 0.00 N ATOM 82 CA VAL A 311 5.860 -1.711 -4.223 1.00 0.00 C ATOM 83 C VAL A 311 4.520 -1.170 -4.725 1.00 0.00 C ATOM 84 O VAL A 311 3.728 -1.893 -5.295 1.00 0.00 O ATOM 85 CB VAL A 311 6.967 -1.351 -5.214 1.00 0.00 C ATOM 86 CG1 VAL A 311 8.323 -1.750 -4.630 1.00 0.00 C ATOM 87 CG2 VAL A 311 6.740 -2.106 -6.525 1.00 0.00 C ATOM 88 H VAL A 311 5.493 -3.731 -4.857 1.00 0.00 H ATOM 89 HA VAL A 311 6.085 -1.279 -3.264 1.00 0.00 H ATOM 90 HB VAL A 311 6.952 -0.289 -5.397 1.00 0.00 H ATOM 91 HG11 VAL A 311 8.173 -2.302 -3.715 1.00 0.00 H ATOM 92 HG12 VAL A 311 8.901 -0.861 -4.425 1.00 0.00 H ATOM 93 HG13 VAL A 311 8.853 -2.367 -5.341 1.00 0.00 H ATOM 94 HG21 VAL A 311 5.707 -2.007 -6.823 1.00 0.00 H ATOM 95 HG22 VAL A 311 6.972 -3.151 -6.381 1.00 0.00 H ATOM 96 HG23 VAL A 311 7.380 -1.698 -7.292 1.00 0.00 H ATOM 97 N CYS A 312 4.251 0.092 -4.522 1.00 0.00 N ATOM 98 CA CYS A 312 2.958 0.652 -4.989 1.00 0.00 C ATOM 99 C CYS A 312 2.754 0.240 -6.440 1.00 0.00 C ATOM 100 O CYS A 312 3.473 0.654 -7.328 1.00 0.00 O ATOM 101 CB CYS A 312 3.010 2.177 -4.876 1.00 0.00 C ATOM 102 SG CYS A 312 1.644 2.927 -5.800 1.00 0.00 S ATOM 103 H CYS A 312 4.892 0.666 -4.064 1.00 0.00 H ATOM 104 HA CYS A 312 2.153 0.268 -4.381 1.00 0.00 H ATOM 105 HB2 CYS A 312 2.938 2.465 -3.838 1.00 0.00 H ATOM 106 HB3 CYS A 312 3.948 2.525 -5.273 1.00 0.00 H ATOM 107 N LEU A 313 1.783 -0.591 -6.684 1.00 0.00 N ATOM 108 CA LEU A 313 1.527 -1.057 -8.069 1.00 0.00 C ATOM 109 C LEU A 313 1.348 0.144 -8.995 1.00 0.00 C ATOM 110 O LEU A 313 1.799 0.139 -10.124 1.00 0.00 O ATOM 111 CB LEU A 313 0.265 -1.920 -8.070 1.00 0.00 C ATOM 112 CG LEU A 313 0.642 -3.378 -8.335 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.633 -3.851 -7.270 1.00 0.00 C ATOM 114 CD2 LEU A 313 -0.616 -4.247 -8.281 1.00 0.00 C ATOM 115 H LEU A 313 1.225 -0.919 -5.947 1.00 0.00 H ATOM 116 HA LEU A 313 2.364 -1.648 -8.407 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.217 -1.845 -7.103 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.409 -1.576 -8.839 1.00 0.00 H ATOM 119 HG LEU A 313 1.098 -3.461 -9.312 1.00 0.00 H ATOM 120 HD11 LEU A 313 1.358 -4.842 -6.938 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.611 -3.172 -6.431 1.00 0.00 H ATOM 122 HD13 LEU A 313 2.628 -3.875 -7.689 1.00 0.00 H ATOM 123 HD21 LEU A 313 -1.235 -4.039 -9.141 1.00 0.00 H ATOM 124 HD22 LEU A 313 -1.168 -4.025 -7.379 1.00 0.00 H ATOM 125 HD23 LEU A 313 -0.335 -5.290 -8.283 1.00 0.00 H ATOM 126 N LEU A 314 0.695 1.173 -8.535 1.00 0.00 N ATOM 127 CA LEU A 314 0.493 2.366 -9.397 1.00 0.00 C ATOM 128 C LEU A 314 1.847 3.041 -9.673 1.00 0.00 C ATOM 129 O LEU A 314 2.148 3.395 -10.797 1.00 0.00 O ATOM 130 CB LEU A 314 -0.472 3.325 -8.695 1.00 0.00 C ATOM 131 CG LEU A 314 -1.758 2.571 -8.339 1.00 0.00 C ATOM 132 CD1 LEU A 314 -2.791 3.533 -7.752 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.333 1.933 -9.598 1.00 0.00 C ATOM 134 H LEU A 314 0.334 1.160 -7.623 1.00 0.00 H ATOM 135 HA LEU A 314 0.068 2.054 -10.337 1.00 0.00 H ATOM 136 HB2 LEU A 314 -0.016 3.700 -7.798 1.00 0.00 H ATOM 137 HB3 LEU A 314 -0.708 4.145 -9.352 1.00 0.00 H ATOM 138 HG LEU A 314 -1.533 1.801 -7.616 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.778 3.245 -8.082 1.00 0.00 H ATOM 140 HD12 LEU A 314 -2.581 4.536 -8.085 1.00 0.00 H ATOM 141 HD13 LEU A 314 -2.750 3.490 -6.673 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.396 1.793 -9.478 1.00 0.00 H ATOM 143 HD22 LEU A 314 -1.858 0.978 -9.763 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.146 2.580 -10.441 1.00 0.00 H ATOM 145 N CYS A 315 2.678 3.198 -8.676 1.00 0.00 N ATOM 146 CA CYS A 315 4.017 3.822 -8.917 1.00 0.00 C ATOM 147 C CYS A 315 5.032 2.719 -9.193 1.00 0.00 C ATOM 148 O CYS A 315 5.522 2.562 -10.293 1.00 0.00 O ATOM 149 CB CYS A 315 4.501 4.603 -7.691 1.00 0.00 C ATOM 150 SG CYS A 315 3.323 5.895 -7.261 1.00 0.00 S ATOM 151 H CYS A 315 2.432 2.892 -7.781 1.00 0.00 H ATOM 152 HA CYS A 315 3.959 4.481 -9.767 1.00 0.00 H ATOM 153 HB2 CYS A 315 4.612 3.931 -6.860 1.00 0.00 H ATOM 154 HB3 CYS A 315 5.458 5.053 -7.913 1.00 0.00 H ATOM 155 N GLY A 316 5.364 1.969 -8.180 1.00 0.00 N ATOM 156 CA GLY A 316 6.363 0.884 -8.338 1.00 0.00 C ATOM 157 C GLY A 316 7.632 1.277 -7.585 1.00 0.00 C ATOM 158 O GLY A 316 8.591 0.534 -7.529 1.00 0.00 O ATOM 159 H GLY A 316 4.962 2.133 -7.302 1.00 0.00 H ATOM 160 HA2 GLY A 316 5.964 -0.035 -7.932 1.00 0.00 H ATOM 161 HA3 GLY A 316 6.591 0.752 -9.382 1.00 0.00 H ATOM 162 N SER A 317 7.635 2.441 -6.993 1.00 0.00 N ATOM 163 CA SER A 317 8.831 2.887 -6.227 1.00 0.00 C ATOM 164 C SER A 317 8.726 2.354 -4.799 1.00 0.00 C ATOM 165 O SER A 317 9.715 2.064 -4.158 1.00 0.00 O ATOM 166 CB SER A 317 8.883 4.415 -6.201 1.00 0.00 C ATOM 167 OG SER A 317 8.896 4.905 -7.536 1.00 0.00 O ATOM 168 H SER A 317 6.843 3.018 -7.042 1.00 0.00 H ATOM 169 HA SER A 317 9.722 2.500 -6.694 1.00 0.00 H ATOM 170 HB2 SER A 317 8.017 4.798 -5.691 1.00 0.00 H ATOM 171 HB3 SER A 317 9.776 4.733 -5.681 1.00 0.00 H ATOM 172 HG SER A 317 9.180 5.822 -7.512 1.00 0.00 H ATOM 173 N GLY A 318 7.521 2.218 -4.309 1.00 0.00 N ATOM 174 CA GLY A 318 7.302 1.698 -2.927 1.00 0.00 C ATOM 175 C GLY A 318 8.418 2.156 -1.989 1.00 0.00 C ATOM 176 O GLY A 318 8.761 1.473 -1.045 1.00 0.00 O ATOM 177 H GLY A 318 6.748 2.455 -4.862 1.00 0.00 H ATOM 178 HA2 GLY A 318 6.356 2.068 -2.559 1.00 0.00 H ATOM 179 HA3 GLY A 318 7.280 0.621 -2.952 1.00 0.00 H ATOM 180 N ASN A 319 8.987 3.301 -2.231 1.00 0.00 N ATOM 181 CA ASN A 319 10.072 3.782 -1.343 1.00 0.00 C ATOM 182 C ASN A 319 9.472 4.557 -0.171 1.00 0.00 C ATOM 183 O ASN A 319 10.082 4.687 0.872 1.00 0.00 O ATOM 184 CB ASN A 319 10.995 4.701 -2.139 1.00 0.00 C ATOM 185 CG ASN A 319 10.394 6.106 -2.194 1.00 0.00 C ATOM 186 OD1 ASN A 319 10.662 6.929 -1.343 1.00 0.00 O ATOM 187 ND2 ASN A 319 9.582 6.416 -3.169 1.00 0.00 N ATOM 188 H ASN A 319 8.704 3.845 -2.993 1.00 0.00 H ATOM 189 HA ASN A 319 10.630 2.943 -0.970 1.00 0.00 H ATOM 190 HB2 ASN A 319 11.960 4.739 -1.661 1.00 0.00 H ATOM 191 HB3 ASN A 319 11.104 4.320 -3.141 1.00 0.00 H ATOM 192 HD21 ASN A 319 9.366 5.751 -3.855 1.00 0.00 H ATOM 193 HD22 ASN A 319 9.191 7.312 -3.213 1.00 0.00 H ATOM 194 N ASP A 320 8.282 5.069 -0.335 1.00 0.00 N ATOM 195 CA ASP A 320 7.634 5.847 0.763 1.00 0.00 C ATOM 196 C ASP A 320 7.183 4.907 1.884 1.00 0.00 C ATOM 197 O ASP A 320 6.046 4.481 1.933 1.00 0.00 O ATOM 198 CB ASP A 320 6.418 6.587 0.204 1.00 0.00 C ATOM 199 CG ASP A 320 6.882 7.664 -0.778 1.00 0.00 C ATOM 200 OD1 ASP A 320 8.071 7.945 -0.801 1.00 0.00 O ATOM 201 OD2 ASP A 320 6.043 8.191 -1.489 1.00 0.00 O ATOM 202 H ASP A 320 7.815 4.947 -1.188 1.00 0.00 H ATOM 203 HA ASP A 320 8.338 6.564 1.157 1.00 0.00 H ATOM 204 HB2 ASP A 320 5.773 5.887 -0.306 1.00 0.00 H ATOM 205 HB3 ASP A 320 5.878 7.050 1.014 1.00 0.00 H ATOM 206 N GLU A 321 8.067 4.586 2.787 1.00 0.00 N ATOM 207 CA GLU A 321 7.702 3.680 3.913 1.00 0.00 C ATOM 208 C GLU A 321 6.481 4.219 4.662 1.00 0.00 C ATOM 209 O GLU A 321 5.625 3.475 5.095 1.00 0.00 O ATOM 210 CB GLU A 321 8.889 3.578 4.880 1.00 0.00 C ATOM 211 CG GLU A 321 8.978 4.838 5.751 1.00 0.00 C ATOM 212 CD GLU A 321 8.006 4.733 6.930 1.00 0.00 C ATOM 213 OE1 GLU A 321 7.699 3.621 7.324 1.00 0.00 O ATOM 214 OE2 GLU A 321 7.587 5.769 7.420 1.00 0.00 O ATOM 215 H GLU A 321 8.977 4.945 2.727 1.00 0.00 H ATOM 216 HA GLU A 321 7.478 2.700 3.525 1.00 0.00 H ATOM 217 HB2 GLU A 321 8.764 2.713 5.513 1.00 0.00 H ATOM 218 HB3 GLU A 321 9.802 3.476 4.316 1.00 0.00 H ATOM 219 HG2 GLU A 321 9.985 4.942 6.127 1.00 0.00 H ATOM 220 HG3 GLU A 321 8.729 5.703 5.157 1.00 0.00 H ATOM 221 N ASP A 322 6.410 5.503 4.843 1.00 0.00 N ATOM 222 CA ASP A 322 5.268 6.089 5.597 1.00 0.00 C ATOM 223 C ASP A 322 3.965 6.040 4.794 1.00 0.00 C ATOM 224 O ASP A 322 2.894 6.018 5.367 1.00 0.00 O ATOM 225 CB ASP A 322 5.592 7.547 5.934 1.00 0.00 C ATOM 226 CG ASP A 322 4.527 8.099 6.883 1.00 0.00 C ATOM 227 OD1 ASP A 322 3.682 7.326 7.306 1.00 0.00 O ATOM 228 OD2 ASP A 322 4.575 9.283 7.172 1.00 0.00 O ATOM 229 H ASP A 322 7.122 6.084 4.505 1.00 0.00 H ATOM 230 HA ASP A 322 5.136 5.542 6.516 1.00 0.00 H ATOM 231 HB2 ASP A 322 6.562 7.600 6.407 1.00 0.00 H ATOM 232 HB3 ASP A 322 5.600 8.133 5.027 1.00 0.00 H ATOM 233 N ARG A 323 4.027 6.082 3.486 1.00 0.00 N ATOM 234 CA ARG A 323 2.757 6.106 2.696 1.00 0.00 C ATOM 235 C ARG A 323 2.427 4.772 2.009 1.00 0.00 C ATOM 236 O ARG A 323 1.306 4.580 1.584 1.00 0.00 O ATOM 237 CB ARG A 323 2.851 7.208 1.644 1.00 0.00 C ATOM 238 CG ARG A 323 3.192 8.534 2.330 1.00 0.00 C ATOM 239 CD ARG A 323 2.089 8.886 3.329 1.00 0.00 C ATOM 240 NE ARG A 323 2.064 10.361 3.543 1.00 0.00 N ATOM 241 CZ ARG A 323 3.047 10.947 4.171 1.00 0.00 C ATOM 242 NH1 ARG A 323 4.052 10.243 4.613 1.00 0.00 N ATOM 243 NH2 ARG A 323 3.023 12.238 4.357 1.00 0.00 N ATOM 244 H ARG A 323 4.893 6.144 3.032 1.00 0.00 H ATOM 245 HA ARG A 323 1.943 6.348 3.360 1.00 0.00 H ATOM 246 HB2 ARG A 323 3.622 6.961 0.931 1.00 0.00 H ATOM 247 HB3 ARG A 323 1.904 7.303 1.134 1.00 0.00 H ATOM 248 HG2 ARG A 323 4.132 8.437 2.852 1.00 0.00 H ATOM 249 HG3 ARG A 323 3.269 9.318 1.592 1.00 0.00 H ATOM 250 HD2 ARG A 323 1.136 8.557 2.944 1.00 0.00 H ATOM 251 HD3 ARG A 323 2.287 8.393 4.270 1.00 0.00 H ATOM 252 HE ARG A 323 1.308 10.890 3.212 1.00 0.00 H ATOM 253 HH11 ARG A 323 4.070 9.253 4.470 1.00 0.00 H ATOM 254 HH12 ARG A 323 4.804 10.691 5.093 1.00 0.00 H ATOM 255 HH21 ARG A 323 2.253 12.779 4.018 1.00 0.00 H ATOM 256 HH22 ARG A 323 3.775 12.688 4.837 1.00 0.00 H ATOM 257 N LEU A 324 3.336 3.842 1.867 1.00 0.00 N ATOM 258 CA LEU A 324 2.923 2.588 1.178 1.00 0.00 C ATOM 259 C LEU A 324 2.089 1.728 2.125 1.00 0.00 C ATOM 260 O LEU A 324 2.577 1.255 3.134 1.00 0.00 O ATOM 261 CB LEU A 324 4.144 1.783 0.738 1.00 0.00 C ATOM 262 CG LEU A 324 3.744 0.871 -0.422 1.00 0.00 C ATOM 263 CD1 LEU A 324 4.951 0.067 -0.888 1.00 0.00 C ATOM 264 CD2 LEU A 324 2.643 -0.085 0.026 1.00 0.00 C ATOM 265 H LEU A 324 4.257 3.963 2.187 1.00 0.00 H ATOM 266 HA LEU A 324 2.336 2.833 0.307 1.00 0.00 H ATOM 267 HB2 LEU A 324 4.922 2.451 0.418 1.00 0.00 H ATOM 268 HB3 LEU A 324 4.498 1.180 1.561 1.00 0.00 H ATOM 269 HG LEU A 324 3.383 1.476 -1.242 1.00 0.00 H ATOM 270 HD11 LEU A 324 4.752 -0.988 -0.765 1.00 0.00 H ATOM 271 HD12 LEU A 324 5.815 0.344 -0.303 1.00 0.00 H ATOM 272 HD13 LEU A 324 5.136 0.278 -1.927 1.00 0.00 H ATOM 273 HD21 LEU A 324 2.669 -0.971 -0.579 1.00 0.00 H ATOM 274 HD22 LEU A 324 1.686 0.397 -0.088 1.00 0.00 H ATOM 275 HD23 LEU A 324 2.792 -0.354 1.054 1.00 0.00 H ATOM 276 N LEU A 325 0.846 1.485 1.791 1.00 0.00 N ATOM 277 CA LEU A 325 0.002 0.614 2.654 1.00 0.00 C ATOM 278 C LEU A 325 -0.207 -0.715 1.920 1.00 0.00 C ATOM 279 O LEU A 325 -0.583 -0.742 0.765 1.00 0.00 O ATOM 280 CB LEU A 325 -1.358 1.263 2.952 1.00 0.00 C ATOM 281 CG LEU A 325 -1.498 2.600 2.222 1.00 0.00 C ATOM 282 CD1 LEU A 325 -1.890 2.333 0.774 1.00 0.00 C ATOM 283 CD2 LEU A 325 -2.598 3.422 2.890 1.00 0.00 C ATOM 284 H LEU A 325 0.478 1.853 0.958 1.00 0.00 H ATOM 285 HA LEU A 325 0.519 0.428 3.580 1.00 0.00 H ATOM 286 HB2 LEU A 325 -2.147 0.600 2.631 1.00 0.00 H ATOM 287 HB3 LEU A 325 -1.446 1.430 4.015 1.00 0.00 H ATOM 288 HG LEU A 325 -0.569 3.147 2.258 1.00 0.00 H ATOM 289 HD11 LEU A 325 -1.456 1.398 0.453 1.00 0.00 H ATOM 290 HD12 LEU A 325 -1.532 3.136 0.149 1.00 0.00 H ATOM 291 HD13 LEU A 325 -2.964 2.272 0.704 1.00 0.00 H ATOM 292 HD21 LEU A 325 -3.035 4.090 2.164 1.00 0.00 H ATOM 293 HD22 LEU A 325 -2.171 3.997 3.698 1.00 0.00 H ATOM 294 HD23 LEU A 325 -3.357 2.761 3.277 1.00 0.00 H ATOM 295 N LEU A 326 0.054 -1.813 2.569 1.00 0.00 N ATOM 296 CA LEU A 326 -0.101 -3.138 1.905 1.00 0.00 C ATOM 297 C LEU A 326 -1.518 -3.668 2.147 1.00 0.00 C ATOM 298 O LEU A 326 -1.908 -3.889 3.279 1.00 0.00 O ATOM 299 CB LEU A 326 0.901 -4.097 2.548 1.00 0.00 C ATOM 300 CG LEU A 326 1.135 -5.325 1.670 1.00 0.00 C ATOM 301 CD1 LEU A 326 2.170 -6.226 2.341 1.00 0.00 C ATOM 302 CD2 LEU A 326 -0.176 -6.093 1.505 1.00 0.00 C ATOM 303 H LEU A 326 0.373 -1.772 3.494 1.00 0.00 H ATOM 304 HA LEU A 326 0.092 -3.053 0.848 1.00 0.00 H ATOM 305 HB2 LEU A 326 1.839 -3.586 2.703 1.00 0.00 H ATOM 306 HB3 LEU A 326 0.510 -4.418 3.494 1.00 0.00 H ATOM 307 HG LEU A 326 1.507 -5.017 0.709 1.00 0.00 H ATOM 308 HD11 LEU A 326 1.850 -6.453 3.347 1.00 0.00 H ATOM 309 HD12 LEU A 326 3.122 -5.715 2.373 1.00 0.00 H ATOM 310 HD13 LEU A 326 2.271 -7.142 1.779 1.00 0.00 H ATOM 311 HD21 LEU A 326 -0.728 -6.065 2.432 1.00 0.00 H ATOM 312 HD22 LEU A 326 0.037 -7.119 1.245 1.00 0.00 H ATOM 313 HD23 LEU A 326 -0.765 -5.640 0.723 1.00 0.00 H ATOM 314 N CYS A 327 -2.284 -3.898 1.105 1.00 0.00 N ATOM 315 CA CYS A 327 -3.660 -4.443 1.313 1.00 0.00 C ATOM 316 C CYS A 327 -3.548 -5.956 1.446 1.00 0.00 C ATOM 317 O CYS A 327 -3.031 -6.635 0.577 1.00 0.00 O ATOM 318 CB CYS A 327 -4.570 -4.083 0.134 1.00 0.00 C ATOM 319 SG CYS A 327 -5.445 -5.562 -0.461 1.00 0.00 S ATOM 320 H CYS A 327 -1.951 -3.728 0.198 1.00 0.00 H ATOM 321 HA CYS A 327 -4.071 -4.037 2.221 1.00 0.00 H ATOM 322 HB2 CYS A 327 -5.288 -3.348 0.456 1.00 0.00 H ATOM 323 HB3 CYS A 327 -3.969 -3.674 -0.657 1.00 0.00 H ATOM 324 N ASP A 328 -4.008 -6.477 2.546 1.00 0.00 N ATOM 325 CA ASP A 328 -3.916 -7.943 2.789 1.00 0.00 C ATOM 326 C ASP A 328 -5.008 -8.693 2.027 1.00 0.00 C ATOM 327 O ASP A 328 -4.815 -9.808 1.588 1.00 0.00 O ATOM 328 CB ASP A 328 -4.071 -8.208 4.286 1.00 0.00 C ATOM 329 CG ASP A 328 -2.880 -7.613 5.037 1.00 0.00 C ATOM 330 OD1 ASP A 328 -1.884 -7.323 4.397 1.00 0.00 O ATOM 331 OD2 ASP A 328 -2.984 -7.456 6.244 1.00 0.00 O ATOM 332 H ASP A 328 -4.403 -5.891 3.230 1.00 0.00 H ATOM 333 HA ASP A 328 -2.950 -8.298 2.465 1.00 0.00 H ATOM 334 HB2 ASP A 328 -4.985 -7.753 4.639 1.00 0.00 H ATOM 335 HB3 ASP A 328 -4.109 -9.270 4.459 1.00 0.00 H ATOM 336 N GLY A 329 -6.161 -8.106 1.887 1.00 0.00 N ATOM 337 CA GLY A 329 -7.265 -8.807 1.183 1.00 0.00 C ATOM 338 C GLY A 329 -6.850 -9.153 -0.248 1.00 0.00 C ATOM 339 O GLY A 329 -6.845 -10.305 -0.639 1.00 0.00 O ATOM 340 H GLY A 329 -6.307 -7.213 2.263 1.00 0.00 H ATOM 341 HA2 GLY A 329 -7.504 -9.716 1.717 1.00 0.00 H ATOM 342 HA3 GLY A 329 -8.132 -8.169 1.156 1.00 0.00 H ATOM 343 N CYS A 330 -6.515 -8.172 -1.036 1.00 0.00 N ATOM 344 CA CYS A 330 -6.118 -8.460 -2.442 1.00 0.00 C ATOM 345 C CYS A 330 -4.998 -7.514 -2.901 1.00 0.00 C ATOM 346 O CYS A 330 -3.882 -7.939 -3.128 1.00 0.00 O ATOM 347 CB CYS A 330 -7.337 -8.325 -3.353 1.00 0.00 C ATOM 348 SG CYS A 330 -7.942 -6.625 -3.345 1.00 0.00 S ATOM 349 H CYS A 330 -6.536 -7.255 -0.708 1.00 0.00 H ATOM 350 HA CYS A 330 -5.755 -9.474 -2.497 1.00 0.00 H ATOM 351 HB2 CYS A 330 -7.066 -8.601 -4.359 1.00 0.00 H ATOM 352 HB3 CYS A 330 -8.118 -8.982 -2.999 1.00 0.00 H ATOM 353 N ASP A 331 -5.281 -6.244 -3.051 1.00 0.00 N ATOM 354 CA ASP A 331 -4.226 -5.294 -3.505 1.00 0.00 C ATOM 355 C ASP A 331 -2.922 -5.620 -2.791 1.00 0.00 C ATOM 356 O ASP A 331 -2.913 -6.032 -1.648 1.00 0.00 O ATOM 357 CB ASP A 331 -4.647 -3.857 -3.176 1.00 0.00 C ATOM 358 CG ASP A 331 -5.213 -3.171 -4.423 1.00 0.00 C ATOM 359 OD1 ASP A 331 -4.719 -3.443 -5.507 1.00 0.00 O ATOM 360 OD2 ASP A 331 -6.132 -2.384 -4.274 1.00 0.00 O ATOM 361 H ASP A 331 -6.176 -5.916 -2.873 1.00 0.00 H ATOM 362 HA ASP A 331 -4.087 -5.396 -4.570 1.00 0.00 H ATOM 363 HB2 ASP A 331 -5.400 -3.877 -2.410 1.00 0.00 H ATOM 364 HB3 ASP A 331 -3.793 -3.306 -2.819 1.00 0.00 H ATOM 365 N ASP A 332 -1.823 -5.464 -3.463 1.00 0.00 N ATOM 366 CA ASP A 332 -0.527 -5.789 -2.835 1.00 0.00 C ATOM 367 C ASP A 332 0.083 -4.550 -2.188 1.00 0.00 C ATOM 368 O ASP A 332 0.203 -4.473 -0.988 1.00 0.00 O ATOM 369 CB ASP A 332 0.420 -6.310 -3.912 1.00 0.00 C ATOM 370 CG ASP A 332 -0.032 -7.700 -4.365 1.00 0.00 C ATOM 371 OD1 ASP A 332 -0.906 -8.256 -3.722 1.00 0.00 O ATOM 372 OD2 ASP A 332 0.504 -8.183 -5.349 1.00 0.00 O ATOM 373 H ASP A 332 -1.852 -5.146 -4.388 1.00 0.00 H ATOM 374 HA ASP A 332 -0.668 -6.550 -2.088 1.00 0.00 H ATOM 375 HB2 ASP A 332 0.408 -5.635 -4.757 1.00 0.00 H ATOM 376 HB3 ASP A 332 1.416 -6.367 -3.515 1.00 0.00 H ATOM 377 N SER A 333 0.472 -3.580 -2.968 1.00 0.00 N ATOM 378 CA SER A 333 1.091 -2.364 -2.372 1.00 0.00 C ATOM 379 C SER A 333 0.492 -1.106 -2.990 1.00 0.00 C ATOM 380 O SER A 333 0.276 -1.027 -4.183 1.00 0.00 O ATOM 381 CB SER A 333 2.594 -2.398 -2.640 1.00 0.00 C ATOM 382 OG SER A 333 3.252 -3.014 -1.541 1.00 0.00 O ATOM 383 H SER A 333 0.369 -3.654 -3.941 1.00 0.00 H ATOM 384 HA SER A 333 0.919 -2.356 -1.310 1.00 0.00 H ATOM 385 HB2 SER A 333 2.788 -2.970 -3.530 1.00 0.00 H ATOM 386 HB3 SER A 333 2.956 -1.390 -2.774 1.00 0.00 H ATOM 387 HG SER A 333 2.701 -2.899 -0.763 1.00 0.00 H ATOM 388 N TYR A 334 0.219 -0.120 -2.182 1.00 0.00 N ATOM 389 CA TYR A 334 -0.367 1.133 -2.718 1.00 0.00 C ATOM 390 C TYR A 334 0.002 2.311 -1.819 1.00 0.00 C ATOM 391 O TYR A 334 0.351 2.146 -0.669 1.00 0.00 O ATOM 392 CB TYR A 334 -1.893 0.994 -2.770 1.00 0.00 C ATOM 393 CG TYR A 334 -2.276 0.072 -3.901 1.00 0.00 C ATOM 394 CD1 TYR A 334 -2.225 -1.317 -3.731 1.00 0.00 C ATOM 395 CD2 TYR A 334 -2.676 0.613 -5.127 1.00 0.00 C ATOM 396 CE1 TYR A 334 -2.573 -2.165 -4.790 1.00 0.00 C ATOM 397 CE2 TYR A 334 -3.024 -0.233 -6.185 1.00 0.00 C ATOM 398 CZ TYR A 334 -2.970 -1.623 -6.018 1.00 0.00 C ATOM 399 OH TYR A 334 -3.313 -2.457 -7.062 1.00 0.00 O ATOM 400 H TYR A 334 0.397 -0.205 -1.222 1.00 0.00 H ATOM 401 HA TYR A 334 0.015 1.306 -3.708 1.00 0.00 H ATOM 402 HB2 TYR A 334 -2.248 0.586 -1.837 1.00 0.00 H ATOM 403 HB3 TYR A 334 -2.336 1.965 -2.931 1.00 0.00 H ATOM 404 HD1 TYR A 334 -1.925 -1.735 -2.783 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.717 1.687 -5.253 1.00 0.00 H ATOM 406 HE1 TYR A 334 -2.525 -3.238 -4.662 1.00 0.00 H ATOM 407 HE2 TYR A 334 -3.334 0.185 -7.131 1.00 0.00 H ATOM 408 HH TYR A 334 -2.589 -2.456 -7.693 1.00 0.00 H ATOM 409 N HIS A 335 -0.093 3.503 -2.330 1.00 0.00 N ATOM 410 CA HIS A 335 0.221 4.694 -1.505 1.00 0.00 C ATOM 411 C HIS A 335 -1.092 5.333 -1.063 1.00 0.00 C ATOM 412 O HIS A 335 -2.083 5.278 -1.763 1.00 0.00 O ATOM 413 CB HIS A 335 0.988 5.717 -2.337 1.00 0.00 C ATOM 414 CG HIS A 335 2.433 5.333 -2.450 1.00 0.00 C ATOM 415 ND1 HIS A 335 3.051 5.139 -3.679 1.00 0.00 N ATOM 416 CD2 HIS A 335 3.396 5.094 -1.500 1.00 0.00 C ATOM 417 CE1 HIS A 335 4.329 4.791 -3.433 1.00 0.00 C ATOM 418 NE2 HIS A 335 4.587 4.751 -2.126 1.00 0.00 N ATOM 419 H HIS A 335 -0.382 3.616 -3.257 1.00 0.00 H ATOM 420 HA HIS A 335 0.803 4.400 -0.644 1.00 0.00 H ATOM 421 HB2 HIS A 335 0.557 5.757 -3.311 1.00 0.00 H ATOM 422 HB3 HIS A 335 0.902 6.679 -1.878 1.00 0.00 H ATOM 423 HD2 HIS A 335 3.253 5.172 -0.433 1.00 0.00 H ATOM 424 HE1 HIS A 335 5.049 4.551 -4.194 1.00 0.00 H ATOM 425 HE2 HIS A 335 5.439 4.528 -1.696 1.00 0.00 H ATOM 426 N THR A 336 -1.113 5.947 0.082 1.00 0.00 N ATOM 427 CA THR A 336 -2.372 6.593 0.537 1.00 0.00 C ATOM 428 C THR A 336 -2.834 7.597 -0.525 1.00 0.00 C ATOM 429 O THR A 336 -4.014 7.798 -0.731 1.00 0.00 O ATOM 430 CB THR A 336 -2.131 7.318 1.868 1.00 0.00 C ATOM 431 OG1 THR A 336 -3.375 7.724 2.413 1.00 0.00 O ATOM 432 CG2 THR A 336 -1.248 8.551 1.649 1.00 0.00 C ATOM 433 H THR A 336 -0.306 5.991 0.636 1.00 0.00 H ATOM 434 HA THR A 336 -3.134 5.840 0.671 1.00 0.00 H ATOM 435 HB THR A 336 -1.640 6.651 2.562 1.00 0.00 H ATOM 436 HG1 THR A 336 -3.446 8.675 2.316 1.00 0.00 H ATOM 437 HG21 THR A 336 -1.757 9.255 1.010 1.00 0.00 H ATOM 438 HG22 THR A 336 -0.319 8.252 1.190 1.00 0.00 H ATOM 439 HG23 THR A 336 -1.046 9.018 2.601 1.00 0.00 H ATOM 440 N PHE A 337 -1.909 8.245 -1.188 1.00 0.00 N ATOM 441 CA PHE A 337 -2.292 9.253 -2.218 1.00 0.00 C ATOM 442 C PHE A 337 -2.568 8.598 -3.576 1.00 0.00 C ATOM 443 O PHE A 337 -3.268 9.151 -4.401 1.00 0.00 O ATOM 444 CB PHE A 337 -1.168 10.285 -2.366 1.00 0.00 C ATOM 445 CG PHE A 337 0.175 9.595 -2.465 1.00 0.00 C ATOM 446 CD1 PHE A 337 0.659 9.164 -3.709 1.00 0.00 C ATOM 447 CD2 PHE A 337 0.945 9.400 -1.312 1.00 0.00 C ATOM 448 CE1 PHE A 337 1.910 8.538 -3.796 1.00 0.00 C ATOM 449 CE2 PHE A 337 2.195 8.774 -1.400 1.00 0.00 C ATOM 450 CZ PHE A 337 2.677 8.343 -2.640 1.00 0.00 C ATOM 451 H PHE A 337 -0.964 8.077 -1.000 1.00 0.00 H ATOM 452 HA PHE A 337 -3.186 9.756 -1.892 1.00 0.00 H ATOM 453 HB2 PHE A 337 -1.336 10.865 -3.257 1.00 0.00 H ATOM 454 HB3 PHE A 337 -1.170 10.940 -1.507 1.00 0.00 H ATOM 455 HD1 PHE A 337 0.066 9.313 -4.600 1.00 0.00 H ATOM 456 HD2 PHE A 337 0.575 9.733 -0.353 1.00 0.00 H ATOM 457 HE1 PHE A 337 2.286 8.205 -4.753 1.00 0.00 H ATOM 458 HE2 PHE A 337 2.788 8.623 -0.512 1.00 0.00 H ATOM 459 HZ PHE A 337 3.640 7.859 -2.706 1.00 0.00 H ATOM 460 N CYS A 338 -2.029 7.439 -3.833 1.00 0.00 N ATOM 461 CA CYS A 338 -2.278 6.791 -5.150 1.00 0.00 C ATOM 462 C CYS A 338 -3.620 6.068 -5.120 1.00 0.00 C ATOM 463 O CYS A 338 -4.037 5.467 -6.088 1.00 0.00 O ATOM 464 CB CYS A 338 -1.171 5.787 -5.424 1.00 0.00 C ATOM 465 SG CYS A 338 0.388 6.661 -5.648 1.00 0.00 S ATOM 466 H CYS A 338 -1.461 6.997 -3.169 1.00 0.00 H ATOM 467 HA CYS A 338 -2.285 7.537 -5.925 1.00 0.00 H ATOM 468 HB2 CYS A 338 -1.097 5.102 -4.599 1.00 0.00 H ATOM 469 HB3 CYS A 338 -1.396 5.242 -6.308 1.00 0.00 H ATOM 470 N LEU A 339 -4.285 6.102 -4.005 1.00 0.00 N ATOM 471 CA LEU A 339 -5.587 5.400 -3.890 1.00 0.00 C ATOM 472 C LEU A 339 -6.747 6.389 -4.040 1.00 0.00 C ATOM 473 O LEU A 339 -7.134 6.767 -5.128 1.00 0.00 O ATOM 474 CB LEU A 339 -5.641 4.751 -2.512 1.00 0.00 C ATOM 475 CG LEU A 339 -5.001 3.373 -2.592 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.372 3.035 -1.248 1.00 0.00 C ATOM 477 CD2 LEU A 339 -6.066 2.336 -2.930 1.00 0.00 C ATOM 478 H LEU A 339 -3.920 6.582 -3.231 1.00 0.00 H ATOM 479 HA LEU A 339 -5.652 4.637 -4.645 1.00 0.00 H ATOM 480 HB2 LEU A 339 -5.092 5.356 -1.811 1.00 0.00 H ATOM 481 HB3 LEU A 339 -6.662 4.661 -2.182 1.00 0.00 H ATOM 482 HG LEU A 339 -4.238 3.372 -3.357 1.00 0.00 H ATOM 483 HD11 LEU A 339 -4.375 1.966 -1.105 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.937 3.509 -0.459 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.356 3.400 -1.232 1.00 0.00 H ATOM 486 HD21 LEU A 339 -5.626 1.547 -3.521 1.00 0.00 H ATOM 487 HD22 LEU A 339 -6.859 2.808 -3.489 1.00 0.00 H ATOM 488 HD23 LEU A 339 -6.464 1.925 -2.016 1.00 0.00 H ATOM 489 N ILE A 340 -7.285 6.803 -2.936 1.00 0.00 N ATOM 490 CA ILE A 340 -8.412 7.773 -2.927 1.00 0.00 C ATOM 491 C ILE A 340 -7.934 8.942 -2.070 1.00 0.00 C ATOM 492 O ILE A 340 -6.878 8.829 -1.483 1.00 0.00 O ATOM 493 CB ILE A 340 -9.634 7.080 -2.302 1.00 0.00 C ATOM 494 CG1 ILE A 340 -9.741 7.454 -0.823 1.00 0.00 C ATOM 495 CG2 ILE A 340 -9.465 5.564 -2.419 1.00 0.00 C ATOM 496 CD1 ILE A 340 -10.783 6.559 -0.146 1.00 0.00 C ATOM 497 H ILE A 340 -6.934 6.481 -2.085 1.00 0.00 H ATOM 498 HA ILE A 340 -8.630 8.102 -3.926 1.00 0.00 H ATOM 499 HB ILE A 340 -10.531 7.370 -2.826 1.00 0.00 H ATOM 500 HG12 ILE A 340 -8.781 7.308 -0.351 1.00 0.00 H ATOM 501 HG13 ILE A 340 -10.039 8.486 -0.725 1.00 0.00 H ATOM 502 HG21 ILE A 340 -9.043 5.319 -3.383 1.00 0.00 H ATOM 503 HG22 ILE A 340 -10.430 5.086 -2.318 1.00 0.00 H ATOM 504 HG23 ILE A 340 -8.809 5.213 -1.639 1.00 0.00 H ATOM 505 HD11 ILE A 340 -11.090 7.008 0.787 1.00 0.00 H ATOM 506 HD12 ILE A 340 -10.352 5.588 0.048 1.00 0.00 H ATOM 507 HD13 ILE A 340 -11.640 6.452 -0.794 1.00 0.00 H ATOM 508 N PRO A 341 -8.653 10.047 -1.970 1.00 0.00 N ATOM 509 CA PRO A 341 -8.210 11.186 -1.137 1.00 0.00 C ATOM 510 C PRO A 341 -7.271 10.687 -0.026 1.00 0.00 C ATOM 511 O PRO A 341 -7.676 9.911 0.817 1.00 0.00 O ATOM 512 CB PRO A 341 -9.535 11.704 -0.586 1.00 0.00 C ATOM 513 CG PRO A 341 -10.535 11.443 -1.682 1.00 0.00 C ATOM 514 CD PRO A 341 -9.939 10.365 -2.609 1.00 0.00 C ATOM 515 HA PRO A 341 -7.751 11.937 -1.749 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.804 11.161 0.311 1.00 0.00 H ATOM 517 HB3 PRO A 341 -9.473 12.760 -0.387 1.00 0.00 H ATOM 518 HG2 PRO A 341 -11.464 11.092 -1.253 1.00 0.00 H ATOM 519 HG3 PRO A 341 -10.708 12.347 -2.244 1.00 0.00 H ATOM 520 HD2 PRO A 341 -10.584 9.511 -2.647 1.00 0.00 H ATOM 521 HD3 PRO A 341 -9.776 10.763 -3.598 1.00 0.00 H ATOM 522 N PRO A 342 -6.006 11.046 -0.066 1.00 0.00 N ATOM 523 CA PRO A 342 -5.012 10.529 0.904 1.00 0.00 C ATOM 524 C PRO A 342 -5.585 10.288 2.296 1.00 0.00 C ATOM 525 O PRO A 342 -6.245 11.131 2.871 1.00 0.00 O ATOM 526 CB PRO A 342 -3.949 11.620 0.935 1.00 0.00 C ATOM 527 CG PRO A 342 -3.994 12.267 -0.414 1.00 0.00 C ATOM 528 CD PRO A 342 -5.376 11.985 -1.016 1.00 0.00 C ATOM 529 HA PRO A 342 -4.570 9.625 0.530 1.00 0.00 H ATOM 530 HB2 PRO A 342 -4.177 12.338 1.706 1.00 0.00 H ATOM 531 HB3 PRO A 342 -2.976 11.186 1.101 1.00 0.00 H ATOM 532 HG2 PRO A 342 -3.846 13.333 -0.311 1.00 0.00 H ATOM 533 HG3 PRO A 342 -3.230 11.851 -1.048 1.00 0.00 H ATOM 534 HD2 PRO A 342 -5.937 12.905 -1.077 1.00 0.00 H ATOM 535 HD3 PRO A 342 -5.283 11.525 -1.988 1.00 0.00 H ATOM 536 N LEU A 343 -5.313 9.135 2.847 1.00 0.00 N ATOM 537 CA LEU A 343 -5.814 8.821 4.210 1.00 0.00 C ATOM 538 C LEU A 343 -5.023 9.643 5.226 1.00 0.00 C ATOM 539 O LEU A 343 -3.977 10.179 4.917 1.00 0.00 O ATOM 540 CB LEU A 343 -5.619 7.330 4.499 1.00 0.00 C ATOM 541 CG LEU A 343 -6.653 6.505 3.727 1.00 0.00 C ATOM 542 CD1 LEU A 343 -6.648 6.907 2.250 1.00 0.00 C ATOM 543 CD2 LEU A 343 -6.302 5.022 3.846 1.00 0.00 C ATOM 544 H LEU A 343 -4.772 8.473 2.359 1.00 0.00 H ATOM 545 HA LEU A 343 -6.861 9.069 4.281 1.00 0.00 H ATOM 546 HB2 LEU A 343 -4.626 7.033 4.196 1.00 0.00 H ATOM 547 HB3 LEU A 343 -5.737 7.152 5.554 1.00 0.00 H ATOM 548 HG LEU A 343 -7.636 6.679 4.143 1.00 0.00 H ATOM 549 HD11 LEU A 343 -5.630 6.980 1.901 1.00 0.00 H ATOM 550 HD12 LEU A 343 -7.140 7.861 2.133 1.00 0.00 H ATOM 551 HD13 LEU A 343 -7.173 6.159 1.675 1.00 0.00 H ATOM 552 HD21 LEU A 343 -5.562 4.769 3.101 1.00 0.00 H ATOM 553 HD22 LEU A 343 -7.188 4.427 3.687 1.00 0.00 H ATOM 554 HD23 LEU A 343 -5.904 4.824 4.830 1.00 0.00 H ATOM 555 N HIS A 344 -5.507 9.756 6.430 1.00 0.00 N ATOM 556 CA HIS A 344 -4.765 10.555 7.444 1.00 0.00 C ATOM 557 C HIS A 344 -3.398 9.915 7.671 1.00 0.00 C ATOM 558 O HIS A 344 -2.396 10.592 7.792 1.00 0.00 O ATOM 559 CB HIS A 344 -5.549 10.567 8.758 1.00 0.00 C ATOM 560 CG HIS A 344 -5.528 9.191 9.364 1.00 0.00 C ATOM 561 ND1 HIS A 344 -6.225 8.126 8.808 1.00 0.00 N ATOM 562 CD2 HIS A 344 -4.898 8.687 10.475 1.00 0.00 C ATOM 563 CE1 HIS A 344 -6.001 7.047 9.580 1.00 0.00 C ATOM 564 NE2 HIS A 344 -5.199 7.336 10.606 1.00 0.00 N ATOM 565 H HIS A 344 -6.353 9.322 6.666 1.00 0.00 H ATOM 566 HA HIS A 344 -4.638 11.563 7.087 1.00 0.00 H ATOM 567 HB2 HIS A 344 -5.094 11.269 9.441 1.00 0.00 H ATOM 568 HB3 HIS A 344 -6.571 10.861 8.565 1.00 0.00 H ATOM 569 HD1 HIS A 344 -6.782 8.156 8.002 1.00 0.00 H ATOM 570 HD2 HIS A 344 -4.266 9.253 11.144 1.00 0.00 H ATOM 571 HE1 HIS A 344 -6.416 6.068 9.391 1.00 0.00 H ATOM 572 HE2 HIS A 344 -4.887 6.725 11.305 1.00 0.00 H ATOM 573 N ASP A 345 -3.347 8.616 7.720 1.00 0.00 N ATOM 574 CA ASP A 345 -2.043 7.930 7.925 1.00 0.00 C ATOM 575 C ASP A 345 -2.166 6.468 7.509 1.00 0.00 C ATOM 576 O ASP A 345 -3.231 5.997 7.166 1.00 0.00 O ATOM 577 CB ASP A 345 -1.639 8.010 9.397 1.00 0.00 C ATOM 578 CG ASP A 345 -0.145 7.706 9.532 1.00 0.00 C ATOM 579 OD1 ASP A 345 0.504 7.557 8.511 1.00 0.00 O ATOM 580 OD2 ASP A 345 0.323 7.630 10.656 1.00 0.00 O ATOM 581 H ASP A 345 -4.165 8.090 7.610 1.00 0.00 H ATOM 582 HA ASP A 345 -1.292 8.411 7.317 1.00 0.00 H ATOM 583 HB2 ASP A 345 -1.843 9.000 9.775 1.00 0.00 H ATOM 584 HB3 ASP A 345 -2.201 7.284 9.963 1.00 0.00 H ATOM 585 N VAL A 346 -1.081 5.746 7.536 1.00 0.00 N ATOM 586 CA VAL A 346 -1.127 4.311 7.142 1.00 0.00 C ATOM 587 C VAL A 346 -1.786 3.488 8.266 1.00 0.00 C ATOM 588 O VAL A 346 -1.252 3.399 9.355 1.00 0.00 O ATOM 589 CB VAL A 346 0.303 3.810 6.928 1.00 0.00 C ATOM 590 CG1 VAL A 346 0.379 2.320 7.255 1.00 0.00 C ATOM 591 CG2 VAL A 346 0.706 4.031 5.467 1.00 0.00 C ATOM 592 H VAL A 346 -0.234 6.151 7.817 1.00 0.00 H ATOM 593 HA VAL A 346 -1.677 4.208 6.223 1.00 0.00 H ATOM 594 HB VAL A 346 0.976 4.356 7.574 1.00 0.00 H ATOM 595 HG11 VAL A 346 -0.487 1.819 6.851 1.00 0.00 H ATOM 596 HG12 VAL A 346 0.405 2.187 8.327 1.00 0.00 H ATOM 597 HG13 VAL A 346 1.274 1.900 6.818 1.00 0.00 H ATOM 598 HG21 VAL A 346 1.779 3.963 5.375 1.00 0.00 H ATOM 599 HG22 VAL A 346 0.380 5.011 5.149 1.00 0.00 H ATOM 600 HG23 VAL A 346 0.241 3.278 4.849 1.00 0.00 H ATOM 601 N PRO A 347 -2.929 2.881 8.019 1.00 0.00 N ATOM 602 CA PRO A 347 -3.631 2.054 9.048 1.00 0.00 C ATOM 603 C PRO A 347 -2.687 1.077 9.760 1.00 0.00 C ATOM 604 O PRO A 347 -1.693 0.643 9.211 1.00 0.00 O ATOM 605 CB PRO A 347 -4.688 1.297 8.246 1.00 0.00 C ATOM 606 CG PRO A 347 -4.979 2.169 7.070 1.00 0.00 C ATOM 607 CD PRO A 347 -3.684 2.916 6.751 1.00 0.00 C ATOM 608 HA PRO A 347 -4.119 2.693 9.769 1.00 0.00 H ATOM 609 HB2 PRO A 347 -4.298 0.344 7.925 1.00 0.00 H ATOM 610 HB3 PRO A 347 -5.582 1.160 8.834 1.00 0.00 H ATOM 611 HG2 PRO A 347 -5.279 1.569 6.225 1.00 0.00 H ATOM 612 HG3 PRO A 347 -5.753 2.878 7.316 1.00 0.00 H ATOM 613 HD2 PRO A 347 -3.141 2.411 5.965 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.901 3.933 6.473 1.00 0.00 H ATOM 615 N LYS A 348 -2.983 0.747 10.990 1.00 0.00 N ATOM 616 CA LYS A 348 -2.105 -0.175 11.765 1.00 0.00 C ATOM 617 C LYS A 348 -2.289 -1.632 11.322 1.00 0.00 C ATOM 618 O LYS A 348 -2.106 -2.545 12.103 1.00 0.00 O ATOM 619 CB LYS A 348 -2.448 -0.050 13.250 1.00 0.00 C ATOM 620 CG LYS A 348 -3.851 -0.605 13.505 1.00 0.00 C ATOM 621 CD LYS A 348 -4.245 -0.348 14.959 1.00 0.00 C ATOM 622 CE LYS A 348 -5.492 -1.165 15.304 1.00 0.00 C ATOM 623 NZ LYS A 348 -6.538 -0.265 15.868 1.00 0.00 N ATOM 624 H LYS A 348 -3.780 1.122 11.415 1.00 0.00 H ATOM 625 HA LYS A 348 -1.075 0.111 11.618 1.00 0.00 H ATOM 626 HB2 LYS A 348 -1.730 -0.606 13.829 1.00 0.00 H ATOM 627 HB3 LYS A 348 -2.417 0.990 13.540 1.00 0.00 H ATOM 628 HG2 LYS A 348 -4.557 -0.117 12.847 1.00 0.00 H ATOM 629 HG3 LYS A 348 -3.859 -1.668 13.316 1.00 0.00 H ATOM 630 HD2 LYS A 348 -3.433 -0.637 15.610 1.00 0.00 H ATOM 631 HD3 LYS A 348 -4.459 0.702 15.095 1.00 0.00 H ATOM 632 HE2 LYS A 348 -5.870 -1.639 14.410 1.00 0.00 H ATOM 633 HE3 LYS A 348 -5.236 -1.921 16.031 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -6.097 0.409 16.525 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -7.245 -0.830 16.377 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -6.999 0.256 15.094 1.00 0.00 H ATOM 637 N GLY A 349 -2.635 -1.867 10.085 1.00 0.00 N ATOM 638 CA GLY A 349 -2.806 -3.276 9.622 1.00 0.00 C ATOM 639 C GLY A 349 -4.292 -3.643 9.553 1.00 0.00 C ATOM 640 O GLY A 349 -4.643 -4.748 9.198 1.00 0.00 O ATOM 641 H GLY A 349 -2.770 -1.125 9.463 1.00 0.00 H ATOM 642 HA2 GLY A 349 -2.360 -3.392 8.646 1.00 0.00 H ATOM 643 HA3 GLY A 349 -2.313 -3.939 10.314 1.00 0.00 H ATOM 644 N ASP A 350 -5.165 -2.728 9.884 1.00 0.00 N ATOM 645 CA ASP A 350 -6.624 -3.037 9.834 1.00 0.00 C ATOM 646 C ASP A 350 -7.286 -2.208 8.733 1.00 0.00 C ATOM 647 O ASP A 350 -8.055 -1.305 8.998 1.00 0.00 O ATOM 648 CB ASP A 350 -7.263 -2.691 11.182 1.00 0.00 C ATOM 649 CG ASP A 350 -8.725 -3.139 11.183 1.00 0.00 C ATOM 650 OD1 ASP A 350 -9.133 -3.764 10.219 1.00 0.00 O ATOM 651 OD2 ASP A 350 -9.412 -2.849 12.150 1.00 0.00 O ATOM 652 H ASP A 350 -4.864 -1.843 10.164 1.00 0.00 H ATOM 653 HA ASP A 350 -6.765 -4.084 9.629 1.00 0.00 H ATOM 654 HB2 ASP A 350 -6.728 -3.196 11.973 1.00 0.00 H ATOM 655 HB3 ASP A 350 -7.215 -1.624 11.339 1.00 0.00 H ATOM 656 N TRP A 351 -6.993 -2.507 7.496 1.00 0.00 N ATOM 657 CA TRP A 351 -7.606 -1.735 6.381 1.00 0.00 C ATOM 658 C TRP A 351 -7.580 -2.562 5.096 1.00 0.00 C ATOM 659 O TRP A 351 -6.848 -3.526 4.976 1.00 0.00 O ATOM 660 CB TRP A 351 -6.816 -0.447 6.171 1.00 0.00 C ATOM 661 CG TRP A 351 -6.895 -0.015 4.739 1.00 0.00 C ATOM 662 CD1 TRP A 351 -7.839 0.804 4.222 1.00 0.00 C ATOM 663 CD2 TRP A 351 -6.003 -0.354 3.640 1.00 0.00 C ATOM 664 NE1 TRP A 351 -7.580 0.991 2.875 1.00 0.00 N ATOM 665 CE2 TRP A 351 -6.456 0.297 2.470 1.00 0.00 C ATOM 666 CE3 TRP A 351 -4.854 -1.154 3.547 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -5.786 0.158 1.250 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -4.181 -1.295 2.325 1.00 0.00 C ATOM 669 CH2 TRP A 351 -4.644 -0.639 1.179 1.00 0.00 C ATOM 670 H TRP A 351 -6.369 -3.239 7.305 1.00 0.00 H ATOM 671 HA TRP A 351 -8.628 -1.493 6.630 1.00 0.00 H ATOM 672 HB2 TRP A 351 -7.222 0.328 6.802 1.00 0.00 H ATOM 673 HB3 TRP A 351 -5.786 -0.623 6.434 1.00 0.00 H ATOM 674 HD1 TRP A 351 -8.660 1.241 4.770 1.00 0.00 H ATOM 675 HE1 TRP A 351 -8.113 1.544 2.267 1.00 0.00 H ATOM 676 HE3 TRP A 351 -4.492 -1.670 4.420 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -6.143 0.665 0.370 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -3.298 -1.907 2.267 1.00 0.00 H ATOM 679 HH2 TRP A 351 -4.121 -0.752 0.242 1.00 0.00 H ATOM 680 N ARG A 352 -8.371 -2.185 4.137 1.00 0.00 N ATOM 681 CA ARG A 352 -8.405 -2.926 2.854 1.00 0.00 C ATOM 682 C ARG A 352 -8.507 -1.926 1.700 1.00 0.00 C ATOM 683 O ARG A 352 -8.890 -0.787 1.884 1.00 0.00 O ATOM 684 CB ARG A 352 -9.612 -3.863 2.838 1.00 0.00 C ATOM 685 CG ARG A 352 -9.477 -4.887 3.965 1.00 0.00 C ATOM 686 CD ARG A 352 -10.610 -5.907 3.859 1.00 0.00 C ATOM 687 NE ARG A 352 -10.375 -6.791 2.683 1.00 0.00 N ATOM 688 CZ ARG A 352 -10.918 -7.976 2.638 1.00 0.00 C ATOM 689 NH1 ARG A 352 -11.670 -8.387 3.622 1.00 0.00 N ATOM 690 NH2 ARG A 352 -10.712 -8.751 1.608 1.00 0.00 N ATOM 691 H ARG A 352 -8.942 -1.406 4.259 1.00 0.00 H ATOM 692 HA ARG A 352 -7.499 -3.503 2.750 1.00 0.00 H ATOM 693 HB2 ARG A 352 -10.516 -3.287 2.976 1.00 0.00 H ATOM 694 HB3 ARG A 352 -9.653 -4.377 1.894 1.00 0.00 H ATOM 695 HG2 ARG A 352 -8.526 -5.392 3.881 1.00 0.00 H ATOM 696 HG3 ARG A 352 -9.536 -4.384 4.919 1.00 0.00 H ATOM 697 HD2 ARG A 352 -10.643 -6.504 4.758 1.00 0.00 H ATOM 698 HD3 ARG A 352 -11.549 -5.389 3.737 1.00 0.00 H ATOM 699 HE ARG A 352 -9.811 -6.482 1.943 1.00 0.00 H ATOM 700 HH11 ARG A 352 -11.829 -7.794 4.411 1.00 0.00 H ATOM 701 HH12 ARG A 352 -12.087 -9.296 3.588 1.00 0.00 H ATOM 702 HH21 ARG A 352 -10.136 -8.436 0.854 1.00 0.00 H ATOM 703 HH22 ARG A 352 -11.128 -9.659 1.574 1.00 0.00 H ATOM 704 N CYS A 353 -8.166 -2.342 0.514 1.00 0.00 N ATOM 705 CA CYS A 353 -8.237 -1.423 -0.656 1.00 0.00 C ATOM 706 C CYS A 353 -9.654 -1.471 -1.251 1.00 0.00 C ATOM 707 O CYS A 353 -10.479 -2.236 -0.802 1.00 0.00 O ATOM 708 CB CYS A 353 -7.224 -1.902 -1.683 1.00 0.00 C ATOM 709 SG CYS A 353 -7.925 -3.323 -2.543 1.00 0.00 S ATOM 710 H CYS A 353 -7.859 -3.264 0.388 1.00 0.00 H ATOM 711 HA CYS A 353 -8.000 -0.420 -0.343 1.00 0.00 H ATOM 712 HB2 CYS A 353 -7.008 -1.117 -2.381 1.00 0.00 H ATOM 713 HB3 CYS A 353 -6.313 -2.198 -1.188 1.00 0.00 H ATOM 714 N PRO A 354 -9.957 -0.663 -2.246 1.00 0.00 N ATOM 715 CA PRO A 354 -11.316 -0.651 -2.868 1.00 0.00 C ATOM 716 C PRO A 354 -11.657 -1.985 -3.537 1.00 0.00 C ATOM 717 O PRO A 354 -12.790 -2.425 -3.523 1.00 0.00 O ATOM 718 CB PRO A 354 -11.249 0.480 -3.905 1.00 0.00 C ATOM 719 CG PRO A 354 -10.054 1.293 -3.526 1.00 0.00 C ATOM 720 CD PRO A 354 -9.070 0.314 -2.897 1.00 0.00 C ATOM 721 HA PRO A 354 -12.059 -0.412 -2.128 1.00 0.00 H ATOM 722 HB2 PRO A 354 -11.124 0.069 -4.898 1.00 0.00 H ATOM 723 HB3 PRO A 354 -12.139 1.087 -3.857 1.00 0.00 H ATOM 724 HG2 PRO A 354 -9.622 1.749 -4.407 1.00 0.00 H ATOM 725 HG3 PRO A 354 -10.328 2.047 -2.806 1.00 0.00 H ATOM 726 HD2 PRO A 354 -8.479 -0.157 -3.672 1.00 0.00 H ATOM 727 HD3 PRO A 354 -8.444 0.807 -2.174 1.00 0.00 H ATOM 728 N LYS A 355 -10.686 -2.637 -4.115 1.00 0.00 N ATOM 729 CA LYS A 355 -10.955 -3.942 -4.774 1.00 0.00 C ATOM 730 C LYS A 355 -11.493 -4.926 -3.737 1.00 0.00 C ATOM 731 O LYS A 355 -12.334 -5.752 -4.027 1.00 0.00 O ATOM 732 CB LYS A 355 -9.663 -4.492 -5.371 1.00 0.00 C ATOM 733 CG LYS A 355 -9.165 -3.564 -6.477 1.00 0.00 C ATOM 734 CD LYS A 355 -7.922 -4.177 -7.129 1.00 0.00 C ATOM 735 CE LYS A 355 -7.341 -3.194 -8.144 1.00 0.00 C ATOM 736 NZ LYS A 355 -6.398 -3.912 -9.048 1.00 0.00 N ATOM 737 H LYS A 355 -9.779 -2.270 -4.111 1.00 0.00 H ATOM 738 HA LYS A 355 -11.682 -3.810 -5.554 1.00 0.00 H ATOM 739 HB2 LYS A 355 -8.918 -4.559 -4.600 1.00 0.00 H ATOM 740 HB3 LYS A 355 -9.845 -5.469 -5.780 1.00 0.00 H ATOM 741 HG2 LYS A 355 -9.940 -3.441 -7.220 1.00 0.00 H ATOM 742 HG3 LYS A 355 -8.911 -2.602 -6.057 1.00 0.00 H ATOM 743 HD2 LYS A 355 -7.185 -4.390 -6.366 1.00 0.00 H ATOM 744 HD3 LYS A 355 -8.195 -5.094 -7.631 1.00 0.00 H ATOM 745 HE2 LYS A 355 -8.141 -2.763 -8.728 1.00 0.00 H ATOM 746 HE3 LYS A 355 -6.813 -2.409 -7.624 1.00 0.00 H ATOM 747 HZ1 LYS A 355 -6.820 -4.816 -9.342 1.00 0.00 H ATOM 748 HZ2 LYS A 355 -5.508 -4.097 -8.545 1.00 0.00 H ATOM 749 HZ3 LYS A 355 -6.210 -3.327 -9.887 1.00 0.00 H ATOM 750 N CYS A 356 -11.011 -4.842 -2.527 1.00 0.00 N ATOM 751 CA CYS A 356 -11.489 -5.770 -1.463 1.00 0.00 C ATOM 752 C CYS A 356 -13.007 -5.643 -1.323 1.00 0.00 C ATOM 753 O CYS A 356 -13.717 -6.619 -1.189 1.00 0.00 O ATOM 754 CB CYS A 356 -10.838 -5.394 -0.130 1.00 0.00 C ATOM 755 SG CYS A 356 -9.165 -6.082 -0.027 1.00 0.00 S ATOM 756 H CYS A 356 -10.333 -4.166 -2.319 1.00 0.00 H ATOM 757 HA CYS A 356 -11.230 -6.781 -1.721 1.00 0.00 H ATOM 758 HB2 CYS A 356 -10.790 -4.324 -0.050 1.00 0.00 H ATOM 759 HB3 CYS A 356 -11.435 -5.785 0.680 1.00 0.00 H ATOM 760 N LEU A 357 -13.503 -4.442 -1.343 1.00 0.00 N ATOM 761 CA LEU A 357 -14.971 -4.231 -1.209 1.00 0.00 C ATOM 762 C LEU A 357 -15.681 -4.627 -2.505 1.00 0.00 C ATOM 763 O LEU A 357 -16.825 -5.036 -2.497 1.00 0.00 O ATOM 764 CB LEU A 357 -15.239 -2.756 -0.926 1.00 0.00 C ATOM 765 CG LEU A 357 -14.487 -2.325 0.334 1.00 0.00 C ATOM 766 CD1 LEU A 357 -14.828 -0.869 0.659 1.00 0.00 C ATOM 767 CD2 LEU A 357 -14.899 -3.216 1.509 1.00 0.00 C ATOM 768 H LEU A 357 -12.908 -3.672 -1.445 1.00 0.00 H ATOM 769 HA LEU A 357 -15.349 -4.829 -0.393 1.00 0.00 H ATOM 770 HB2 LEU A 357 -14.901 -2.169 -1.768 1.00 0.00 H ATOM 771 HB3 LEU A 357 -16.297 -2.607 -0.784 1.00 0.00 H ATOM 772 HG LEU A 357 -13.423 -2.416 0.167 1.00 0.00 H ATOM 773 HD11 LEU A 357 -15.557 -0.505 -0.048 1.00 0.00 H ATOM 774 HD12 LEU A 357 -13.934 -0.266 0.598 1.00 0.00 H ATOM 775 HD13 LEU A 357 -15.233 -0.811 1.659 1.00 0.00 H ATOM 776 HD21 LEU A 357 -15.940 -3.483 1.410 1.00 0.00 H ATOM 777 HD22 LEU A 357 -14.749 -2.682 2.436 1.00 0.00 H ATOM 778 HD23 LEU A 357 -14.297 -4.112 1.509 1.00 0.00 H ATOM 779 N ALA A 358 -15.017 -4.495 -3.619 1.00 0.00 N ATOM 780 CA ALA A 358 -15.662 -4.848 -4.918 1.00 0.00 C ATOM 781 C ALA A 358 -16.021 -6.331 -4.919 1.00 0.00 C ATOM 782 O ALA A 358 -16.885 -6.776 -5.648 1.00 0.00 O ATOM 783 CB ALA A 358 -14.690 -4.555 -6.063 1.00 0.00 C ATOM 784 H ALA A 358 -14.097 -4.157 -3.605 1.00 0.00 H ATOM 785 HA ALA A 358 -16.558 -4.260 -5.047 1.00 0.00 H ATOM 786 HB1 ALA A 358 -15.248 -4.277 -6.946 1.00 0.00 H ATOM 787 HB2 ALA A 358 -14.102 -5.438 -6.272 1.00 0.00 H ATOM 788 HB3 ALA A 358 -14.035 -3.744 -5.781 1.00 0.00 H ATOM 789 N GLN A 359 -15.352 -7.099 -4.111 1.00 0.00 N ATOM 790 CA GLN A 359 -15.632 -8.556 -4.053 1.00 0.00 C ATOM 791 C GLN A 359 -17.083 -8.768 -3.637 1.00 0.00 C ATOM 792 O GLN A 359 -17.761 -9.656 -4.116 1.00 0.00 O ATOM 793 CB GLN A 359 -14.712 -9.180 -3.010 1.00 0.00 C ATOM 794 CG GLN A 359 -13.285 -8.726 -3.292 1.00 0.00 C ATOM 795 CD GLN A 359 -12.318 -9.433 -2.346 1.00 0.00 C ATOM 796 OE1 GLN A 359 -12.691 -10.354 -1.647 1.00 0.00 O ATOM 797 NE2 GLN A 359 -11.080 -9.029 -2.290 1.00 0.00 N ATOM 798 H GLN A 359 -14.660 -6.714 -3.537 1.00 0.00 H ATOM 799 HA GLN A 359 -15.453 -9.007 -5.016 1.00 0.00 H ATOM 800 HB2 GLN A 359 -15.011 -8.855 -2.023 1.00 0.00 H ATOM 801 HB3 GLN A 359 -14.768 -10.254 -3.072 1.00 0.00 H ATOM 802 HG2 GLN A 359 -13.029 -8.959 -4.315 1.00 0.00 H ATOM 803 HG3 GLN A 359 -13.220 -7.657 -3.140 1.00 0.00 H ATOM 804 HE21 GLN A 359 -10.785 -8.278 -2.851 1.00 0.00 H ATOM 805 HE22 GLN A 359 -10.446 -9.471 -1.688 1.00 0.00 H ATOM 806 N GLU A 360 -17.560 -7.951 -2.744 1.00 0.00 N ATOM 807 CA GLU A 360 -18.969 -8.086 -2.281 1.00 0.00 C ATOM 808 C GLU A 360 -19.235 -9.537 -1.873 1.00 0.00 C ATOM 809 O GLU A 360 -19.716 -10.286 -2.707 1.00 0.00 O ATOM 810 CB GLU A 360 -19.920 -7.694 -3.414 1.00 0.00 C ATOM 811 CG GLU A 360 -19.692 -6.226 -3.784 1.00 0.00 C ATOM 812 CD GLU A 360 -20.694 -5.810 -4.863 1.00 0.00 C ATOM 813 OE1 GLU A 360 -21.378 -6.681 -5.376 1.00 0.00 O ATOM 814 OE2 GLU A 360 -20.760 -4.629 -5.160 1.00 0.00 O ATOM 815 OXT GLU A 360 -18.953 -9.873 -0.736 1.00 0.00 O ATOM 816 H GLU A 360 -16.984 -7.246 -2.377 1.00 0.00 H ATOM 817 HA GLU A 360 -19.134 -7.439 -1.432 1.00 0.00 H ATOM 818 HB2 GLU A 360 -19.729 -8.316 -4.276 1.00 0.00 H ATOM 819 HB3 GLU A 360 -20.941 -7.827 -3.090 1.00 0.00 H ATOM 820 HG2 GLU A 360 -19.829 -5.608 -2.908 1.00 0.00 H ATOM 821 HG3 GLU A 360 -18.689 -6.101 -4.161 1.00 0.00 H TER 822 GLU A 360 ATOM 823 N ALA B 363 -3.594 -1.827 7.474 1.00 0.00 N ATOM 824 CA ALA B 363 -2.605 -1.764 6.363 1.00 0.00 C ATOM 825 C ALA B 363 -1.199 -1.933 6.927 1.00 0.00 C ATOM 826 O ALA B 363 -0.916 -1.526 8.037 1.00 0.00 O ATOM 827 CB ALA B 363 -2.698 -0.407 5.661 1.00 0.00 C ATOM 828 H1 ALA B 363 -3.882 -2.814 7.628 1.00 0.00 H ATOM 829 H2 ALA B 363 -3.163 -1.451 8.343 1.00 0.00 H ATOM 830 H3 ALA B 363 -4.427 -1.261 7.229 1.00 0.00 H ATOM 831 HA ALA B 363 -2.806 -2.552 5.655 1.00 0.00 H ATOM 832 HB1 ALA B 363 -3.698 -0.015 5.762 1.00 0.00 H ATOM 833 HB2 ALA B 363 -2.466 -0.528 4.612 1.00 0.00 H ATOM 834 HB3 ALA B 363 -1.996 0.279 6.107 1.00 0.00 H ATOM 835 N ARG B 364 -0.316 -2.522 6.172 1.00 0.00 N ATOM 836 CA ARG B 364 1.079 -2.707 6.663 1.00 0.00 C ATOM 837 C ARG B 364 2.012 -1.815 5.840 1.00 0.00 C ATOM 838 O ARG B 364 1.825 -1.627 4.655 1.00 0.00 O ATOM 839 CB ARG B 364 1.461 -4.182 6.532 1.00 0.00 C ATOM 840 CG ARG B 364 0.630 -4.996 7.527 1.00 0.00 C ATOM 841 CD ARG B 364 0.518 -6.441 7.045 1.00 0.00 C ATOM 842 NE ARG B 364 1.857 -7.093 7.088 1.00 0.00 N ATOM 843 CZ ARG B 364 2.106 -8.119 6.323 1.00 0.00 C ATOM 844 NH1 ARG B 364 1.183 -8.571 5.517 1.00 0.00 N ATOM 845 NH2 ARG B 364 3.277 -8.693 6.361 1.00 0.00 N ATOM 846 H ARG B 364 -0.568 -2.837 5.274 1.00 0.00 H ATOM 847 HA ARG B 364 1.135 -2.415 7.702 1.00 0.00 H ATOM 848 HB2 ARG B 364 1.259 -4.524 5.534 1.00 0.00 H ATOM 849 HB3 ARG B 364 2.509 -4.308 6.756 1.00 0.00 H ATOM 850 HG2 ARG B 364 1.107 -4.974 8.497 1.00 0.00 H ATOM 851 HG3 ARG B 364 -0.358 -4.567 7.604 1.00 0.00 H ATOM 852 HD2 ARG B 364 -0.164 -6.981 7.685 1.00 0.00 H ATOM 853 HD3 ARG B 364 0.143 -6.454 6.032 1.00 0.00 H ATOM 854 HE ARG B 364 2.550 -6.750 7.691 1.00 0.00 H ATOM 855 HH11 ARG B 364 0.285 -8.130 5.487 1.00 0.00 H ATOM 856 HH12 ARG B 364 1.373 -9.359 4.931 1.00 0.00 H ATOM 857 HH21 ARG B 364 3.985 -8.346 6.976 1.00 0.00 H ATOM 858 HH22 ARG B 364 3.468 -9.480 5.774 1.00 0.00 H ATOM 859 N THR B 365 2.987 -1.228 6.476 1.00 0.00 N ATOM 860 CA THR B 365 3.909 -0.300 5.757 1.00 0.00 C ATOM 861 C THR B 365 4.957 -1.061 4.940 1.00 0.00 C ATOM 862 O THR B 365 5.462 -2.089 5.345 1.00 0.00 O ATOM 863 CB THR B 365 4.622 0.583 6.784 1.00 0.00 C ATOM 864 OG1 THR B 365 3.850 1.753 7.017 1.00 0.00 O ATOM 865 CG2 THR B 365 6.007 0.974 6.264 1.00 0.00 C ATOM 866 H THR B 365 3.095 -1.369 7.440 1.00 0.00 H ATOM 867 HA THR B 365 3.333 0.329 5.096 1.00 0.00 H ATOM 868 HB THR B 365 4.733 0.038 7.708 1.00 0.00 H ATOM 869 HG1 THR B 365 4.447 2.504 7.033 1.00 0.00 H ATOM 870 HG21 THR B 365 5.941 1.238 5.219 1.00 0.00 H ATOM 871 HG22 THR B 365 6.683 0.139 6.379 1.00 0.00 H ATOM 872 HG23 THR B 365 6.377 1.817 6.826 1.00 0.00 H ATOM 873 N LYS B 366 5.304 -0.524 3.797 1.00 0.00 N ATOM 874 CA LYS B 366 6.342 -1.162 2.942 1.00 0.00 C ATOM 875 C LYS B 366 7.367 -0.102 2.536 1.00 0.00 C ATOM 876 O LYS B 366 7.011 0.992 2.113 1.00 0.00 O ATOM 877 CB LYS B 366 5.712 -1.737 1.671 1.00 0.00 C ATOM 878 CG LYS B 366 5.476 -3.239 1.823 1.00 0.00 C ATOM 879 CD LYS B 366 6.820 -3.969 1.880 1.00 0.00 C ATOM 880 CE LYS B 366 6.908 -4.784 3.172 1.00 0.00 C ATOM 881 NZ LYS B 366 8.299 -5.290 3.344 1.00 0.00 N ATOM 882 H LYS B 366 4.893 0.319 3.514 1.00 0.00 H ATOM 883 HA LYS B 366 6.832 -1.946 3.497 1.00 0.00 H ATOM 884 HB2 LYS B 366 4.774 -1.248 1.491 1.00 0.00 H ATOM 885 HB3 LYS B 366 6.373 -1.564 0.834 1.00 0.00 H ATOM 886 HG2 LYS B 366 4.919 -3.430 2.726 1.00 0.00 H ATOM 887 HG3 LYS B 366 4.918 -3.595 0.970 1.00 0.00 H ATOM 888 HD2 LYS B 366 6.903 -4.631 1.030 1.00 0.00 H ATOM 889 HD3 LYS B 366 7.622 -3.250 1.854 1.00 0.00 H ATOM 890 HE2 LYS B 366 6.648 -4.161 4.014 1.00 0.00 H ATOM 891 HE3 LYS B 366 6.227 -5.619 3.119 1.00 0.00 H ATOM 892 HZ1 LYS B 366 8.367 -6.255 2.964 1.00 0.00 H ATOM 893 HZ2 LYS B 366 8.543 -5.301 4.355 1.00 0.00 H ATOM 894 HZ3 LYS B 366 8.960 -4.668 2.833 1.00 0.00 H ATOM 895 N GLN B 367 8.629 -0.422 2.657 1.00 0.00 N ATOM 896 CA GLN B 367 9.705 0.538 2.277 1.00 0.00 C ATOM 897 C GLN B 367 10.566 -0.088 1.179 1.00 0.00 C ATOM 898 O GLN B 367 10.925 -1.246 1.256 1.00 0.00 O ATOM 899 CB GLN B 367 10.584 0.827 3.494 1.00 0.00 C ATOM 900 CG GLN B 367 11.661 1.846 3.115 1.00 0.00 C ATOM 901 CD GLN B 367 12.462 2.232 4.360 1.00 0.00 C ATOM 902 OE1 GLN B 367 12.115 1.854 5.460 1.00 0.00 O ATOM 903 NE2 GLN B 367 13.528 2.973 4.229 1.00 0.00 N ATOM 904 H GLN B 367 8.872 -1.310 2.993 1.00 0.00 H ATOM 905 HA GLN B 367 9.265 1.456 1.918 1.00 0.00 H ATOM 906 HB2 GLN B 367 9.976 1.220 4.293 1.00 0.00 H ATOM 907 HB3 GLN B 367 11.056 -0.088 3.819 1.00 0.00 H ATOM 908 HG2 GLN B 367 12.325 1.409 2.382 1.00 0.00 H ATOM 909 HG3 GLN B 367 11.198 2.727 2.698 1.00 0.00 H ATOM 910 HE21 GLN B 367 13.810 3.276 3.342 1.00 0.00 H ATOM 911 HE22 GLN B 367 14.049 3.226 5.022 1.00 0.00 H ATOM 912 N THR B 368 10.905 0.659 0.161 1.00 0.00 N ATOM 913 CA THR B 368 11.749 0.074 -0.925 1.00 0.00 C ATOM 914 C THR B 368 12.834 1.070 -1.345 1.00 0.00 C ATOM 915 O THR B 368 12.551 2.139 -1.846 1.00 0.00 O ATOM 916 CB THR B 368 10.867 -0.257 -2.129 1.00 0.00 C ATOM 917 OG1 THR B 368 9.819 -1.125 -1.719 1.00 0.00 O ATOM 918 CG2 THR B 368 11.706 -0.940 -3.209 1.00 0.00 C ATOM 919 H THR B 368 10.610 1.591 0.113 1.00 0.00 H ATOM 920 HA THR B 368 12.218 -0.831 -0.568 1.00 0.00 H ATOM 921 HB THR B 368 10.446 0.651 -2.526 1.00 0.00 H ATOM 922 HG1 THR B 368 10.212 -1.958 -1.448 1.00 0.00 H ATOM 923 HG21 THR B 368 11.656 -0.365 -4.121 1.00 0.00 H ATOM 924 HG22 THR B 368 11.321 -1.934 -3.389 1.00 0.00 H ATOM 925 HG23 THR B 368 12.733 -1.005 -2.880 1.00 0.00 H ATOM 926 N ALA B 369 14.077 0.716 -1.157 1.00 0.00 N ATOM 927 CA ALA B 369 15.181 1.632 -1.556 1.00 0.00 C ATOM 928 C ALA B 369 15.372 1.572 -3.073 1.00 0.00 C ATOM 929 O ALA B 369 15.549 2.579 -3.729 1.00 0.00 O ATOM 930 CB ALA B 369 16.476 1.203 -0.862 1.00 0.00 C ATOM 931 H ALA B 369 14.283 -0.156 -0.760 1.00 0.00 H ATOM 932 HA ALA B 369 14.935 2.644 -1.264 1.00 0.00 H ATOM 933 HB1 ALA B 369 16.238 0.608 0.007 1.00 0.00 H ATOM 934 HB2 ALA B 369 17.030 2.079 -0.559 1.00 0.00 H ATOM 935 HB3 ALA B 369 17.074 0.619 -1.544 1.00 0.00 H ATOM 936 N ARG B 370 15.339 0.392 -3.633 1.00 0.00 N ATOM 937 CA ARG B 370 15.521 0.258 -5.107 1.00 0.00 C ATOM 938 C ARG B 370 14.316 0.859 -5.833 1.00 0.00 C ATOM 939 O ARG B 370 13.204 0.825 -5.345 1.00 0.00 O ATOM 940 CB ARG B 370 15.648 -1.223 -5.472 1.00 0.00 C ATOM 941 CG ARG B 370 16.915 -1.799 -4.838 1.00 0.00 C ATOM 942 CD ARG B 370 17.100 -3.249 -5.295 1.00 0.00 C ATOM 943 NE ARG B 370 18.216 -3.873 -4.530 1.00 0.00 N ATOM 944 CZ ARG B 370 18.375 -5.168 -4.546 1.00 0.00 C ATOM 945 NH1 ARG B 370 17.553 -5.917 -5.232 1.00 0.00 N ATOM 946 NH2 ARG B 370 19.353 -5.714 -3.877 1.00 0.00 N ATOM 947 H ARG B 370 15.198 -0.406 -3.084 1.00 0.00 H ATOM 948 HA ARG B 370 16.418 0.779 -5.408 1.00 0.00 H ATOM 949 HB2 ARG B 370 14.785 -1.759 -5.105 1.00 0.00 H ATOM 950 HB3 ARG B 370 15.706 -1.325 -6.546 1.00 0.00 H ATOM 951 HG2 ARG B 370 17.769 -1.213 -5.145 1.00 0.00 H ATOM 952 HG3 ARG B 370 16.826 -1.772 -3.764 1.00 0.00 H ATOM 953 HD2 ARG B 370 16.189 -3.800 -5.117 1.00 0.00 H ATOM 954 HD3 ARG B 370 17.332 -3.267 -6.350 1.00 0.00 H ATOM 955 HE ARG B 370 18.831 -3.310 -4.014 1.00 0.00 H ATOM 956 HH11 ARG B 370 16.804 -5.498 -5.744 1.00 0.00 H ATOM 957 HH12 ARG B 370 17.676 -6.909 -5.244 1.00 0.00 H ATOM 958 HH21 ARG B 370 19.980 -5.141 -3.351 1.00 0.00 H ATOM 959 HH22 ARG B 370 19.474 -6.707 -3.889 1.00 0.00 H ATOM 960 N LYS B 371 14.528 1.406 -6.998 1.00 0.00 N ATOM 961 CA LYS B 371 13.396 2.005 -7.758 1.00 0.00 C ATOM 962 C LYS B 371 12.331 0.935 -8.005 1.00 0.00 C ATOM 963 O LYS B 371 11.148 1.210 -8.006 1.00 0.00 O ATOM 964 CB LYS B 371 13.906 2.537 -9.099 1.00 0.00 C ATOM 965 CG LYS B 371 14.908 3.667 -8.854 1.00 0.00 C ATOM 966 CD LYS B 371 15.331 4.273 -10.193 1.00 0.00 C ATOM 967 CE LYS B 371 16.434 5.308 -9.959 1.00 0.00 C ATOM 968 NZ LYS B 371 17.766 4.646 -10.055 1.00 0.00 N ATOM 969 H LYS B 371 15.433 1.421 -7.376 1.00 0.00 H ATOM 970 HA LYS B 371 12.968 2.817 -7.188 1.00 0.00 H ATOM 971 HB2 LYS B 371 14.390 1.737 -9.642 1.00 0.00 H ATOM 972 HB3 LYS B 371 13.076 2.913 -9.676 1.00 0.00 H ATOM 973 HG2 LYS B 371 14.448 4.429 -8.242 1.00 0.00 H ATOM 974 HG3 LYS B 371 15.777 3.274 -8.348 1.00 0.00 H ATOM 975 HD2 LYS B 371 15.702 3.491 -10.841 1.00 0.00 H ATOM 976 HD3 LYS B 371 14.483 4.753 -10.656 1.00 0.00 H ATOM 977 HE2 LYS B 371 16.363 6.085 -10.706 1.00 0.00 H ATOM 978 HE3 LYS B 371 16.318 5.742 -8.977 1.00 0.00 H ATOM 979 HZ1 LYS B 371 18.462 5.321 -10.429 1.00 0.00 H ATOM 980 HZ2 LYS B 371 17.702 3.828 -10.695 1.00 0.00 H ATOM 981 HZ3 LYS B 371 18.063 4.326 -9.111 1.00 0.00 H ATOM 982 N SER B 372 12.743 -0.286 -8.216 1.00 0.00 N ATOM 983 CA SER B 372 11.756 -1.375 -8.464 1.00 0.00 C ATOM 984 C SER B 372 10.771 -0.933 -9.547 1.00 0.00 C ATOM 985 O SER B 372 9.629 -0.666 -9.209 1.00 0.00 O ATOM 986 CB SER B 372 10.995 -1.675 -7.172 1.00 0.00 C ATOM 987 OG SER B 372 10.243 -2.869 -7.338 1.00 0.00 O ATOM 988 OXT SER B 372 11.174 -0.869 -10.697 1.00 0.00 O ATOM 989 H SER B 372 13.702 -0.486 -8.212 1.00 0.00 H ATOM 990 HA SER B 372 12.276 -2.263 -8.790 1.00 0.00 H ATOM 991 HB2 SER B 372 11.692 -1.804 -6.363 1.00 0.00 H ATOM 992 HB3 SER B 372 10.333 -0.850 -6.946 1.00 0.00 H ATOM 993 HG SER B 372 10.370 -3.179 -8.239 1.00 0.00 H TER 994 SER B 372 HETATM 995 ZN ZN A 401 2.111 5.152 -5.462 1.00 0.00 ZN HETATM 996 ZN ZN A 402 -7.536 -5.332 -1.477 1.00 0.00 ZN