ATOM 43 N ASN A 295 1.012 0.867 -7.382 1.00 0.00 N ATOM 44 CA ASN A 295 0.114 1.976 -7.681 1.00 0.00 C ATOM 45 C ASN A 295 0.834 3.312 -7.557 1.00 0.00 C ATOM 46 O ASN A 295 2.063 3.357 -7.464 1.00 0.00 O ATOM 47 CB ASN A 295 -1.090 1.941 -6.742 1.00 0.00 C ATOM 48 CG ASN A 295 -2.089 0.872 -7.136 1.00 0.00 C ATOM 49 OD1 ASN A 295 -2.208 0.520 -8.310 1.00 0.00 O ATOM 50 ND2 ASN A 295 -2.812 0.349 -6.157 1.00 0.00 N ATOM 51 H ASN A 295 1.080 0.546 -6.459 1.00 0.00 H ATOM 52 HA ASN A 295 -0.230 1.859 -8.698 1.00 0.00 H ATOM 53 HB2 ASN A 295 -0.748 1.735 -5.738 1.00 0.00 H ATOM 54 HB3 ASN A 295 -1.584 2.899 -6.759 1.00 0.00 H ATOM 55 HD21 ASN A 295 -2.665 0.679 -5.246 1.00 0.00 H ATOM 56 HD22 ASN A 295 -3.462 -0.346 -6.383 1.00 0.00 H ATOM 57 N GLU A 296 0.070 4.402 -7.559 1.00 0.00 N ATOM 58 CA GLU A 296 0.652 5.731 -7.440 1.00 0.00 C ATOM 59 C GLU A 296 1.357 5.881 -6.096 1.00 0.00 C ATOM 60 O GLU A 296 0.707 5.999 -5.058 1.00 0.00 O ATOM 61 CB GLU A 296 -0.426 6.806 -7.589 1.00 0.00 C ATOM 62 CG GLU A 296 -1.048 6.856 -8.972 1.00 0.00 C ATOM 63 CD GLU A 296 -1.956 8.056 -9.159 1.00 0.00 C ATOM 64 OE1 GLU A 296 -1.453 9.123 -9.570 1.00 0.00 O ATOM 65 OE2 GLU A 296 -3.170 7.928 -8.895 1.00 0.00 O ATOM 66 H GLU A 296 -0.906 4.309 -7.640 1.00 0.00 H ATOM 67 HA GLU A 296 1.379 5.847 -8.229 1.00 0.00 H ATOM 68 HB2 GLU A 296 -1.212 6.612 -6.875 1.00 0.00 H ATOM 69 HB3 GLU A 296 0.012 7.771 -7.379 1.00 0.00 H ATOM 70 HG2 GLU A 296 -0.260 6.901 -9.708 1.00 0.00 H ATOM 71 HG3 GLU A 296 -1.628 5.958 -9.120 1.00 0.00 H ATOM 72 N ASP A 297 2.686 5.861 -6.127 1.00 0.00 N ATOM 73 CA ASP A 297 3.483 5.993 -4.910 1.00 0.00 C ATOM 74 C ASP A 297 3.108 7.261 -4.151 1.00 0.00 C ATOM 75 O ASP A 297 3.689 8.321 -4.374 1.00 0.00 O ATOM 76 CB ASP A 297 4.981 6.003 -5.236 1.00 0.00 C ATOM 77 CG ASP A 297 5.258 5.986 -6.726 1.00 0.00 C ATOM 78 OD1 ASP A 297 5.272 7.074 -7.341 1.00 0.00 O ATOM 79 OD2 ASP A 297 5.462 4.883 -7.278 1.00 0.00 O ATOM 80 H ASP A 297 3.142 5.752 -6.986 1.00 0.00 H ATOM 81 HA ASP A 297 3.268 5.141 -4.283 1.00 0.00 H ATOM 82 HB2 ASP A 297 5.427 6.892 -4.818 1.00 0.00 H ATOM 83 HB3 ASP A 297 5.443 5.133 -4.792 1.00 0.00 H ATOM 84 N GLU A 298 2.130 7.134 -3.257 1.00 0.00 N ATOM 85 CA GLU A 298 1.653 8.254 -2.449 1.00 0.00 C ATOM 86 C GLU A 298 0.451 7.829 -1.616 1.00 0.00 C ATOM 87 O GLU A 298 -0.513 7.271 -2.142 1.00 0.00 O ATOM 88 CB GLU A 298 1.278 9.444 -3.332 1.00 0.00 C ATOM 89 CG GLU A 298 0.151 9.157 -4.311 1.00 0.00 C ATOM 90 CD GLU A 298 -0.144 10.332 -5.223 1.00 0.00 C ATOM 91 OE1 GLU A 298 0.508 10.437 -6.284 1.00 0.00 O ATOM 92 OE2 GLU A 298 -1.025 11.146 -4.877 1.00 0.00 O ATOM 93 H GLU A 298 1.714 6.255 -3.135 1.00 0.00 H ATOM 94 HA GLU A 298 2.447 8.553 -1.785 1.00 0.00 H ATOM 95 HB2 GLU A 298 0.978 10.257 -2.693 1.00 0.00 H ATOM 96 HB3 GLU A 298 2.147 9.747 -3.897 1.00 0.00 H ATOM 97 HG2 GLU A 298 0.426 8.309 -4.919 1.00 0.00 H ATOM 98 HG3 GLU A 298 -0.743 8.921 -3.751 1.00 0.00 H ATOM 99 N CYS A 299 0.508 8.084 -0.313 1.00 0.00 N ATOM 100 CA CYS A 299 -0.588 7.714 0.573 1.00 0.00 C ATOM 101 C CYS A 299 -1.811 8.599 0.338 1.00 0.00 C ATOM 102 O CYS A 299 -1.808 9.786 0.665 1.00 0.00 O ATOM 103 CB CYS A 299 -0.152 7.800 2.024 1.00 0.00 C ATOM 104 SG CYS A 299 -1.536 7.885 3.197 1.00 0.00 S ATOM 105 H CYS A 299 1.303 8.525 0.060 1.00 0.00 H ATOM 106 HA CYS A 299 -0.853 6.692 0.350 1.00 0.00 H ATOM 107 HB2 CYS A 299 0.432 6.925 2.270 1.00 0.00 H ATOM 108 HB3 CYS A 299 0.453 8.681 2.162 1.00 0.00 H ATOM 109 N ALA A 300 -2.865 7.991 -0.194 1.00 0.00 N ATOM 110 CA ALA A 300 -4.099 8.700 -0.519 1.00 0.00 C ATOM 111 C ALA A 300 -4.857 9.224 0.706 1.00 0.00 C ATOM 112 O ALA A 300 -6.002 9.658 0.575 1.00 0.00 O ATOM 113 CB ALA A 300 -5.005 7.791 -1.334 1.00 0.00 C ATOM 114 H ALA A 300 -2.813 7.030 -0.376 1.00 0.00 H ATOM 115 HA ALA A 300 -3.838 9.541 -1.143 1.00 0.00 H ATOM 116 HB1 ALA A 300 -4.403 7.137 -1.950 1.00 0.00 H ATOM 117 HB2 ALA A 300 -5.644 8.392 -1.964 1.00 0.00 H ATOM 118 HB3 ALA A 300 -5.614 7.197 -0.667 1.00 0.00 H ATOM 119 N VAL A 301 -4.246 9.192 1.889 1.00 0.00 N ATOM 120 CA VAL A 301 -4.928 9.684 3.085 1.00 0.00 C ATOM 121 C VAL A 301 -4.176 10.841 3.748 1.00 0.00 C ATOM 122 O VAL A 301 -4.797 11.703 4.373 1.00 0.00 O ATOM 123 CB VAL A 301 -5.183 8.559 4.124 1.00 0.00 C ATOM 124 CG1 VAL A 301 -4.696 7.219 3.611 1.00 0.00 C ATOM 125 CG2 VAL A 301 -4.539 8.882 5.467 1.00 0.00 C ATOM 126 H VAL A 301 -3.338 8.829 1.960 1.00 0.00 H ATOM 127 HA VAL A 301 -5.892 10.055 2.768 1.00 0.00 H ATOM 128 HB VAL A 301 -6.246 8.479 4.281 1.00 0.00 H ATOM 129 HG11 VAL A 301 -4.810 7.174 2.544 1.00 0.00 H ATOM 130 HG12 VAL A 301 -5.277 6.430 4.066 1.00 0.00 H ATOM 131 HG13 VAL A 301 -3.658 7.089 3.869 1.00 0.00 H ATOM 132 HG21 VAL A 301 -3.464 8.861 5.362 1.00 0.00 H ATOM 133 HG22 VAL A 301 -4.843 8.146 6.197 1.00 0.00 H ATOM 134 HG23 VAL A 301 -4.853 9.863 5.792 1.00 0.00 H ATOM 135 N CYS A 302 -2.852 10.874 3.615 1.00 0.00 N ATOM 136 CA CYS A 302 -2.075 11.946 4.238 1.00 0.00 C ATOM 137 C CYS A 302 -0.932 12.409 3.338 1.00 0.00 C ATOM 138 O CYS A 302 -0.002 13.079 3.787 1.00 0.00 O ATOM 139 CB CYS A 302 -1.563 11.516 5.623 1.00 0.00 C ATOM 140 SG CYS A 302 -0.085 10.447 5.617 1.00 0.00 S ATOM 141 H CYS A 302 -2.396 10.189 3.075 1.00 0.00 H ATOM 142 HA CYS A 302 -2.748 12.781 4.373 1.00 0.00 H ATOM 143 HB2 CYS A 302 -1.318 12.399 6.193 1.00 0.00 H ATOM 144 HB3 CYS A 302 -2.351 10.979 6.133 1.00 0.00 H ATOM 145 N ARG A 303 -1.029 12.048 2.060 1.00 0.00 N ATOM 146 CA ARG A 303 -0.043 12.428 1.045 1.00 0.00 C ATOM 147 C ARG A 303 1.396 12.353 1.557 1.00 0.00 C ATOM 148 O ARG A 303 2.237 13.164 1.167 1.00 0.00 O ATOM 149 CB ARG A 303 -0.335 13.843 0.539 1.00 0.00 C ATOM 150 CG ARG A 303 -1.776 14.057 0.104 1.00 0.00 C ATOM 151 CD ARG A 303 -2.165 13.107 -1.013 1.00 0.00 C ATOM 152 NE ARG A 303 -3.576 13.229 -1.371 1.00 0.00 N ATOM 153 CZ ARG A 303 -4.186 12.444 -2.255 1.00 0.00 C ATOM 154 NH1 ARG A 303 -3.514 11.474 -2.862 1.00 0.00 N ATOM 155 NH2 ARG A 303 -5.471 12.627 -2.529 1.00 0.00 N ATOM 156 H ARG A 303 -1.795 11.502 1.786 1.00 0.00 H ATOM 157 HA ARG A 303 -0.147 11.741 0.219 1.00 0.00 H ATOM 158 HB2 ARG A 303 -0.117 14.543 1.325 1.00 0.00 H ATOM 159 HB3 ARG A 303 0.307 14.051 -0.305 1.00 0.00 H ATOM 160 HG2 ARG A 303 -2.426 13.888 0.949 1.00 0.00 H ATOM 161 HG3 ARG A 303 -1.890 15.073 -0.243 1.00 0.00 H ATOM 162 HD2 ARG A 303 -1.562 13.326 -1.882 1.00 0.00 H ATOM 163 HD3 ARG A 303 -1.970 12.099 -0.686 1.00 0.00 H ATOM 164 HE ARG A 303 -4.094 13.935 -0.933 1.00 0.00 H ATOM 165 HH11 ARG A 303 -2.546 11.331 -2.658 1.00 0.00 H ATOM 166 HH12 ARG A 303 -3.978 10.885 -3.525 1.00 0.00 H ATOM 167 HH21 ARG A 303 -5.980 13.355 -2.071 1.00 0.00 H ATOM 168 HH22 ARG A 303 -5.928 12.037 -3.193 1.00 0.00 H ATOM 169 N ASP A 304 1.683 11.384 2.418 1.00 0.00 N ATOM 170 CA ASP A 304 3.032 11.226 2.952 1.00 0.00 C ATOM 171 C ASP A 304 3.688 9.964 2.403 1.00 0.00 C ATOM 172 O ASP A 304 3.077 9.220 1.629 1.00 0.00 O ATOM 173 CB ASP A 304 3.014 11.186 4.482 1.00 0.00 C ATOM 174 CG ASP A 304 2.788 12.555 5.096 1.00 0.00 C ATOM 175 OD1 ASP A 304 3.654 13.436 4.916 1.00 0.00 O ATOM 176 OD2 ASP A 304 1.745 12.747 5.755 1.00 0.00 O ATOM 177 H ASP A 304 0.977 10.765 2.699 1.00 0.00 H ATOM 178 HA ASP A 304 3.612 12.079 2.634 1.00 0.00 H ATOM 179 HB2 ASP A 304 2.224 10.529 4.809 1.00 0.00 H ATOM 180 HB3 ASP A 304 3.961 10.806 4.836 1.00 0.00 H ATOM 181 N GLY A 305 4.934 9.732 2.809 1.00 0.00 N ATOM 182 CA GLY A 305 5.661 8.566 2.346 1.00 0.00 C ATOM 183 C GLY A 305 5.856 7.525 3.431 1.00 0.00 C ATOM 184 O GLY A 305 5.587 7.778 4.604 1.00 0.00 O ATOM 185 H GLY A 305 5.362 10.359 3.428 1.00 0.00 H ATOM 186 HA2 GLY A 305 5.110 8.116 1.532 1.00 0.00 H ATOM 187 HA3 GLY A 305 6.628 8.879 1.983 1.00 0.00 H ATOM 188 N GLY A 306 6.344 6.359 3.026 1.00 0.00 N ATOM 189 CA GLY A 306 6.560 5.263 3.954 1.00 0.00 C ATOM 190 C GLY A 306 6.035 3.967 3.380 1.00 0.00 C ATOM 191 O GLY A 306 5.897 3.848 2.166 1.00 0.00 O ATOM 192 H GLY A 306 6.561 6.239 2.079 1.00 0.00 H ATOM 193 HA2 GLY A 306 7.620 5.166 4.147 1.00 0.00 H ATOM 194 HA3 GLY A 306 6.046 5.474 4.881 1.00 0.00 H ATOM 195 N GLU A 307 5.735 2.990 4.225 1.00 0.00 N ATOM 196 CA GLU A 307 5.211 1.730 3.724 1.00 0.00 C ATOM 197 C GLU A 307 3.729 1.882 3.412 1.00 0.00 C ATOM 198 O GLU A 307 2.913 2.071 4.315 1.00 0.00 O ATOM 199 CB GLU A 307 5.427 0.606 4.742 1.00 0.00 C ATOM 200 CG GLU A 307 5.131 -0.783 4.191 1.00 0.00 C ATOM 201 CD GLU A 307 3.673 -1.180 4.333 1.00 0.00 C ATOM 202 OE1 GLU A 307 2.856 -0.750 3.494 1.00 0.00 O ATOM 203 OE2 GLU A 307 3.352 -1.927 5.280 1.00 0.00 O ATOM 204 H GLU A 307 5.861 3.118 5.189 1.00 0.00 H ATOM 205 HA GLU A 307 5.736 1.490 2.812 1.00 0.00 H ATOM 206 HB2 GLU A 307 6.456 0.627 5.070 1.00 0.00 H ATOM 207 HB3 GLU A 307 4.783 0.778 5.592 1.00 0.00 H ATOM 208 HG2 GLU A 307 5.389 -0.803 3.146 1.00 0.00 H ATOM 209 HG3 GLU A 307 5.737 -1.501 4.721 1.00 0.00 H ATOM 210 N LEU A 308 3.383 1.802 2.130 1.00 0.00 N ATOM 211 CA LEU A 308 1.994 1.932 1.719 1.00 0.00 C ATOM 212 C LEU A 308 1.518 0.673 1.006 1.00 0.00 C ATOM 213 O LEU A 308 2.312 -0.071 0.432 1.00 0.00 O ATOM 214 CB LEU A 308 1.784 3.142 0.803 1.00 0.00 C ATOM 215 CG LEU A 308 2.811 4.259 0.903 1.00 0.00 C ATOM 216 CD1 LEU A 308 2.645 5.208 -0.272 1.00 0.00 C ATOM 217 CD2 LEU A 308 2.634 5.007 2.203 1.00 0.00 C ATOM 218 H LEU A 308 4.075 1.652 1.452 1.00 0.00 H ATOM 219 HA LEU A 308 1.402 2.066 2.612 1.00 0.00 H ATOM 220 HB2 LEU A 308 1.767 2.800 -0.217 1.00 0.00 H ATOM 221 HB3 LEU A 308 0.818 3.570 1.036 1.00 0.00 H ATOM 222 HG LEU A 308 3.808 3.843 0.875 1.00 0.00 H ATOM 223 HD11 LEU A 308 2.776 6.223 0.066 1.00 0.00 H ATOM 224 HD12 LEU A 308 1.658 5.096 -0.689 1.00 0.00 H ATOM 225 HD13 LEU A 308 3.383 4.982 -1.027 1.00 0.00 H ATOM 226 HD21 LEU A 308 1.616 5.361 2.261 1.00 0.00 H ATOM 227 HD22 LEU A 308 3.313 5.845 2.235 1.00 0.00 H ATOM 228 HD23 LEU A 308 2.833 4.345 3.033 1.00 0.00 H ATOM 229 N ILE A 309 0.210 0.458 1.046 1.00 0.00 N ATOM 230 CA ILE A 309 -0.412 -0.700 0.420 1.00 0.00 C ATOM 231 C ILE A 309 -1.220 -0.282 -0.806 1.00 0.00 C ATOM 232 O ILE A 309 -2.154 0.512 -0.708 1.00 0.00 O ATOM 233 CB ILE A 309 -1.329 -1.413 1.425 1.00 0.00 C ATOM 234 CG1 ILE A 309 -2.090 -2.559 0.762 1.00 0.00 C ATOM 235 CG2 ILE A 309 -2.292 -0.420 2.047 1.00 0.00 C ATOM 236 CD1 ILE A 309 -2.968 -3.327 1.726 1.00 0.00 C ATOM 237 H ILE A 309 -0.358 1.100 1.514 1.00 0.00 H ATOM 238 HA ILE A 309 0.366 -1.386 0.119 1.00 0.00 H ATOM 239 HB ILE A 309 -0.710 -1.813 2.215 1.00 0.00 H ATOM 240 HG12 ILE A 309 -2.718 -2.162 -0.019 1.00 0.00 H ATOM 241 HG13 ILE A 309 -1.383 -3.252 0.332 1.00 0.00 H ATOM 242 HG21 ILE A 309 -2.694 -0.842 2.948 1.00 0.00 H ATOM 243 HG22 ILE A 309 -3.094 -0.214 1.355 1.00 0.00 H ATOM 244 HG23 ILE A 309 -1.769 0.495 2.278 1.00 0.00 H ATOM 245 HD11 ILE A 309 -2.350 -3.835 2.451 1.00 0.00 H ATOM 246 HD12 ILE A 309 -3.556 -4.050 1.182 1.00 0.00 H ATOM 247 HD13 ILE A 309 -3.629 -2.641 2.235 1.00 0.00 H ATOM 248 N CYS A 310 -0.855 -0.828 -1.957 1.00 0.00 N ATOM 249 CA CYS A 310 -1.528 -0.502 -3.206 1.00 0.00 C ATOM 250 C CYS A 310 -2.887 -1.193 -3.310 1.00 0.00 C ATOM 251 O CYS A 310 -3.043 -2.348 -2.914 1.00 0.00 O ATOM 252 CB CYS A 310 -0.645 -0.902 -4.388 1.00 0.00 C ATOM 253 SG CYS A 310 -1.123 -2.451 -5.190 1.00 0.00 S ATOM 254 H CYS A 310 -0.112 -1.465 -1.968 1.00 0.00 H ATOM 255 HA CYS A 310 -1.676 0.567 -3.230 1.00 0.00 H ATOM 256 HB2 CYS A 310 -0.680 -0.123 -5.133 1.00 0.00 H ATOM 257 HB3 CYS A 310 0.369 -1.013 -4.038 1.00 0.00 H ATOM 258 HG CYS A 310 -0.257 -2.692 -6.163 1.00 0.00 H ATOM 259 N CYS A 311 -3.866 -0.469 -3.844 1.00 0.00 N ATOM 260 CA CYS A 311 -5.216 -0.995 -4.018 1.00 0.00 C ATOM 261 C CYS A 311 -5.366 -1.665 -5.380 1.00 0.00 C ATOM 262 O CYS A 311 -5.258 -1.013 -6.418 1.00 0.00 O ATOM 263 CB CYS A 311 -6.245 0.130 -3.879 1.00 0.00 C ATOM 264 SG CYS A 311 -7.932 -0.336 -4.390 1.00 0.00 S ATOM 265 H CYS A 311 -3.676 0.447 -4.128 1.00 0.00 H ATOM 266 HA CYS A 311 -5.390 -1.730 -3.246 1.00 0.00 H ATOM 267 HB2 CYS A 311 -6.289 0.441 -2.847 1.00 0.00 H ATOM 268 HB3 CYS A 311 -5.936 0.967 -4.488 1.00 0.00 H ATOM 269 N ASP A 312 -5.618 -2.972 -5.368 1.00 0.00 N ATOM 270 CA ASP A 312 -5.787 -3.736 -6.600 1.00 0.00 C ATOM 271 C ASP A 312 -6.834 -3.091 -7.505 1.00 0.00 C ATOM 272 O ASP A 312 -6.866 -3.343 -8.709 1.00 0.00 O ATOM 273 CB ASP A 312 -6.186 -5.177 -6.280 1.00 0.00 C ATOM 274 CG ASP A 312 -5.080 -5.942 -5.580 1.00 0.00 C ATOM 275 OD1 ASP A 312 -4.998 -5.866 -4.337 1.00 0.00 O ATOM 276 OD2 ASP A 312 -4.295 -6.619 -6.277 1.00 0.00 O ATOM 277 H ASP A 312 -5.692 -3.433 -4.507 1.00 0.00 H ATOM 278 HA ASP A 312 -4.839 -3.742 -7.117 1.00 0.00 H ATOM 279 HB2 ASP A 312 -7.054 -5.169 -5.637 1.00 0.00 H ATOM 280 HB3 ASP A 312 -6.430 -5.690 -7.199 1.00 0.00 H ATOM 281 N GLY A 313 -7.690 -2.260 -6.914 1.00 0.00 N ATOM 282 CA GLY A 313 -8.723 -1.586 -7.680 1.00 0.00 C ATOM 283 C GLY A 313 -8.230 -0.291 -8.297 1.00 0.00 C ATOM 284 O GLY A 313 -7.955 -0.233 -9.497 1.00 0.00 O ATOM 285 H GLY A 313 -7.620 -2.105 -5.949 1.00 0.00 H ATOM 286 HA2 GLY A 313 -9.060 -2.244 -8.468 1.00 0.00 H ATOM 287 HA3 GLY A 313 -9.555 -1.368 -7.026 1.00 0.00 H ATOM 288 N CYS A 314 -8.119 0.749 -7.476 1.00 0.00 N ATOM 289 CA CYS A 314 -7.653 2.050 -7.945 1.00 0.00 C ATOM 290 C CYS A 314 -6.158 2.225 -7.674 1.00 0.00 C ATOM 291 O CYS A 314 -5.614 1.615 -6.756 1.00 0.00 O ATOM 292 CB CYS A 314 -8.445 3.172 -7.272 1.00 0.00 C ATOM 293 SG CYS A 314 -8.208 3.279 -5.471 1.00 0.00 S ATOM 294 H CYS A 314 -8.356 0.640 -6.531 1.00 0.00 H ATOM 295 HA CYS A 314 -7.818 2.098 -9.012 1.00 0.00 H ATOM 296 HB2 CYS A 314 -8.147 4.118 -7.698 1.00 0.00 H ATOM 297 HB3 CYS A 314 -9.497 3.019 -7.458 1.00 0.00 H ATOM 298 N PRO A 315 -5.478 3.051 -8.494 1.00 0.00 N ATOM 299 CA PRO A 315 -4.034 3.322 -8.363 1.00 0.00 C ATOM 300 C PRO A 315 -3.678 4.157 -7.129 1.00 0.00 C ATOM 301 O PRO A 315 -3.159 5.267 -7.258 1.00 0.00 O ATOM 302 CB PRO A 315 -3.697 4.121 -9.632 1.00 0.00 C ATOM 303 CG PRO A 315 -4.872 3.961 -10.536 1.00 0.00 C ATOM 304 CD PRO A 315 -6.057 3.764 -9.641 1.00 0.00 C ATOM 305 HA PRO A 315 -3.462 2.407 -8.353 1.00 0.00 H ATOM 306 HB2 PRO A 315 -3.545 5.158 -9.369 1.00 0.00 H ATOM 307 HB3 PRO A 315 -2.798 3.724 -10.081 1.00 0.00 H ATOM 308 HG2 PRO A 315 -4.998 4.851 -11.135 1.00 0.00 H ATOM 309 HG3 PRO A 315 -4.733 3.098 -11.170 1.00 0.00 H ATOM 310 HD2 PRO A 315 -6.472 4.713 -9.337 1.00 0.00 H ATOM 311 HD3 PRO A 315 -6.807 3.161 -10.130 1.00 0.00 H ATOM 312 N ARG A 316 -3.921 3.616 -5.939 1.00 0.00 N ATOM 313 CA ARG A 316 -3.624 4.337 -4.705 1.00 0.00 C ATOM 314 C ARG A 316 -2.867 3.466 -3.707 1.00 0.00 C ATOM 315 O ARG A 316 -2.778 2.250 -3.866 1.00 0.00 O ATOM 316 CB ARG A 316 -4.915 4.848 -4.069 1.00 0.00 C ATOM 317 CG ARG A 316 -5.438 6.126 -4.701 1.00 0.00 C ATOM 318 CD ARG A 316 -6.693 6.613 -3.996 1.00 0.00 C ATOM 319 NE ARG A 316 -7.912 6.119 -4.631 1.00 0.00 N ATOM 320 CZ ARG A 316 -9.132 6.314 -4.138 1.00 0.00 C ATOM 321 NH1 ARG A 316 -9.294 6.981 -3.002 1.00 0.00 N ATOM 322 NH2 ARG A 316 -10.192 5.841 -4.780 1.00 0.00 N ATOM 323 H ARG A 316 -4.303 2.717 -5.889 1.00 0.00 H ATOM 324 HA ARG A 316 -3.006 5.184 -4.959 1.00 0.00 H ATOM 325 HB2 ARG A 316 -5.675 4.087 -4.164 1.00 0.00 H ATOM 326 HB3 ARG A 316 -4.735 5.038 -3.020 1.00 0.00 H ATOM 327 HG2 ARG A 316 -4.678 6.889 -4.629 1.00 0.00 H ATOM 328 HG3 ARG A 316 -5.666 5.936 -5.742 1.00 0.00 H ATOM 329 HD2 ARG A 316 -6.668 6.265 -2.971 1.00 0.00 H ATOM 330 HD3 ARG A 316 -6.702 7.693 -4.008 1.00 0.00 H ATOM 331 HE ARG A 316 -7.816 5.621 -5.469 1.00 0.00 H ATOM 332 HH11 ARG A 316 -8.498 7.340 -2.515 1.00 0.00 H ATOM 333 HH12 ARG A 316 -10.213 7.127 -2.635 1.00 0.00 H ATOM 334 HH21 ARG A 316 -10.075 5.338 -5.636 1.00 0.00 H ATOM 335 HH22 ARG A 316 -11.108 5.987 -4.407 1.00 0.00 H ATOM 336 N ALA A 317 -2.326 4.112 -2.679 1.00 0.00 N ATOM 337 CA ALA A 317 -1.573 3.429 -1.633 1.00 0.00 C ATOM 338 C ALA A 317 -1.984 3.966 -0.254 1.00 0.00 C ATOM 339 O ALA A 317 -2.322 5.142 -0.128 1.00 0.00 O ATOM 340 CB ALA A 317 -0.082 3.622 -1.863 1.00 0.00 C ATOM 341 H ALA A 317 -2.437 5.084 -2.621 1.00 0.00 H ATOM 342 HA ALA A 317 -1.792 2.368 -1.691 1.00 0.00 H ATOM 343 HB1 ALA A 317 0.125 3.630 -2.926 1.00 0.00 H ATOM 344 HB2 ALA A 317 0.461 2.811 -1.400 1.00 0.00 H ATOM 345 HB3 ALA A 317 0.230 4.559 -1.429 1.00 0.00 H ATOM 346 N PHE A 318 -1.964 3.115 0.777 1.00 0.00 N ATOM 347 CA PHE A 318 -2.361 3.545 2.125 1.00 0.00 C ATOM 348 C PHE A 318 -1.340 3.137 3.195 1.00 0.00 C ATOM 349 O PHE A 318 -0.687 2.104 3.086 1.00 0.00 O ATOM 350 CB PHE A 318 -3.744 2.973 2.468 1.00 0.00 C ATOM 351 CG PHE A 318 -4.867 3.610 1.709 1.00 0.00 C ATOM 352 CD1 PHE A 318 -5.047 3.325 0.376 1.00 0.00 C ATOM 353 CD2 PHE A 318 -5.742 4.484 2.329 1.00 0.00 C ATOM 354 CE1 PHE A 318 -6.078 3.894 -0.336 1.00 0.00 C ATOM 355 CE2 PHE A 318 -6.780 5.062 1.624 1.00 0.00 C ATOM 356 CZ PHE A 318 -6.949 4.767 0.286 1.00 0.00 C ATOM 357 H PHE A 318 -1.687 2.189 0.631 1.00 0.00 H ATOM 358 HA PHE A 318 -2.426 4.623 2.114 1.00 0.00 H ATOM 359 HB2 PHE A 318 -3.758 1.918 2.244 1.00 0.00 H ATOM 360 HB3 PHE A 318 -3.938 3.110 3.514 1.00 0.00 H ATOM 361 HD1 PHE A 318 -4.367 2.649 -0.109 1.00 0.00 H ATOM 362 HD2 PHE A 318 -5.609 4.714 3.376 1.00 0.00 H ATOM 363 HE1 PHE A 318 -6.202 3.658 -1.377 1.00 0.00 H ATOM 364 HE2 PHE A 318 -7.457 5.744 2.117 1.00 0.00 H ATOM 365 HZ PHE A 318 -7.758 5.215 -0.271 1.00 0.00 H ATOM 366 N HIS A 319 -1.223 3.962 4.239 1.00 0.00 N ATOM 367 CA HIS A 319 -0.285 3.707 5.340 1.00 0.00 C ATOM 368 C HIS A 319 -0.833 2.690 6.333 1.00 0.00 C ATOM 369 O HIS A 319 -0.584 2.810 7.531 1.00 0.00 O ATOM 370 CB HIS A 319 -0.005 4.996 6.109 1.00 0.00 C ATOM 371 CG HIS A 319 1.180 5.771 5.651 1.00 0.00 C ATOM 372 ND1 HIS A 319 1.100 7.106 5.340 1.00 0.00 N ATOM 373 CD2 HIS A 319 2.475 5.419 5.496 1.00 0.00 C ATOM 374 CE1 HIS A 319 2.301 7.550 5.013 1.00 0.00 C ATOM 375 NE2 HIS A 319 3.154 6.545 5.101 1.00 0.00 N ATOM 376 H HIS A 319 -1.784 4.766 4.274 1.00 0.00 H ATOM 377 HA HIS A 319 0.637 3.337 4.921 1.00 0.00 H ATOM 378 HB2 HIS A 319 -0.858 5.637 6.013 1.00 0.00 H ATOM 379 HB3 HIS A 319 0.135 4.760 7.151 1.00 0.00 H ATOM 380 HD2 HIS A 319 2.894 4.433 5.635 1.00 0.00 H ATOM 381 HE1 HIS A 319 2.545 8.563 4.726 1.00 0.00 H ATOM 382 HE2 HIS A 319 4.124 6.615 4.992 1.00 0.00 H ATOM 383 N LEU A 320 -1.580 1.705 5.851 1.00 0.00 N ATOM 384 CA LEU A 320 -2.148 0.686 6.730 1.00 0.00 C ATOM 385 C LEU A 320 -3.136 1.310 7.704 1.00 0.00 C ATOM 386 O LEU A 320 -4.348 1.225 7.521 1.00 0.00 O ATOM 387 CB LEU A 320 -1.040 -0.020 7.508 1.00 0.00 C ATOM 388 CG LEU A 320 0.058 -0.667 6.664 1.00 0.00 C ATOM 389 CD1 LEU A 320 0.502 -1.959 7.295 1.00 0.00 C ATOM 390 CD2 LEU A 320 -0.425 -0.920 5.251 1.00 0.00 C ATOM 391 H LEU A 320 -1.753 1.662 4.891 1.00 0.00 H ATOM 392 HA LEU A 320 -2.659 -0.044 6.119 1.00 0.00 H ATOM 393 HB2 LEU A 320 -0.580 0.694 8.158 1.00 0.00 H ATOM 394 HB3 LEU A 320 -1.498 -0.781 8.113 1.00 0.00 H ATOM 395 HG LEU A 320 0.907 -0.015 6.620 1.00 0.00 H ATOM 396 HD11 LEU A 320 -0.300 -2.667 7.213 1.00 0.00 H ATOM 397 HD12 LEU A 320 0.738 -1.793 8.338 1.00 0.00 H ATOM 398 HD13 LEU A 320 1.374 -2.334 6.781 1.00 0.00 H ATOM 399 HD21 LEU A 320 -1.317 -1.529 5.299 1.00 0.00 H ATOM 400 HD22 LEU A 320 0.339 -1.440 4.695 1.00 0.00 H ATOM 401 HD23 LEU A 320 -0.652 0.017 4.768 1.00 0.00 H ATOM 402 N ALA A 321 -2.598 1.934 8.746 1.00 0.00 N ATOM 403 CA ALA A 321 -3.411 2.586 9.755 1.00 0.00 C ATOM 404 C ALA A 321 -4.045 3.856 9.207 1.00 0.00 C ATOM 405 O ALA A 321 -4.953 4.421 9.817 1.00 0.00 O ATOM 406 CB ALA A 321 -2.570 2.885 10.982 1.00 0.00 C ATOM 407 H ALA A 321 -1.625 1.950 8.840 1.00 0.00 H ATOM 408 HA ALA A 321 -4.193 1.904 10.042 1.00 0.00 H ATOM 409 HB1 ALA A 321 -1.921 2.044 11.178 1.00 0.00 H ATOM 410 HB2 ALA A 321 -3.216 3.050 11.832 1.00 0.00 H ATOM 411 HB3 ALA A 321 -1.973 3.768 10.804 1.00 0.00 H ATOM 412 N CYS A 322 -3.561 4.301 8.050 1.00 0.00 N ATOM 413 CA CYS A 322 -4.109 5.501 7.413 1.00 0.00 C ATOM 414 C CYS A 322 -5.446 5.170 6.764 1.00 0.00 C ATOM 415 O CYS A 322 -6.107 6.032 6.184 1.00 0.00 O ATOM 416 CB CYS A 322 -3.142 6.066 6.369 1.00 0.00 C ATOM 417 SG CYS A 322 -2.056 7.402 6.998 1.00 0.00 S ATOM 418 H CYS A 322 -2.826 3.805 7.614 1.00 0.00 H ATOM 419 HA CYS A 322 -4.272 6.240 8.185 1.00 0.00 H ATOM 420 HB2 CYS A 322 -2.516 5.269 6.011 1.00 0.00 H ATOM 421 HB3 CYS A 322 -3.710 6.462 5.537 1.00 0.00 H ATOM 422 N LEU A 323 -5.827 3.905 6.875 1.00 0.00 N ATOM 423 CA LEU A 323 -7.082 3.413 6.317 1.00 0.00 C ATOM 424 C LEU A 323 -8.213 3.558 7.321 1.00 0.00 C ATOM 425 O LEU A 323 -7.960 3.688 8.519 1.00 0.00 O ATOM 426 CB LEU A 323 -6.931 1.935 5.961 1.00 0.00 C ATOM 427 CG LEU A 323 -6.326 1.648 4.602 1.00 0.00 C ATOM 428 CD1 LEU A 323 -5.705 0.262 4.589 1.00 0.00 C ATOM 429 CD2 LEU A 323 -7.391 1.772 3.531 1.00 0.00 C ATOM 430 H LEU A 323 -5.242 3.275 7.353 1.00 0.00 H ATOM 431 HA LEU A 323 -7.310 3.976 5.426 1.00 0.00 H ATOM 432 HB2 LEU A 323 -6.303 1.472 6.703 1.00 0.00 H ATOM 433 HB3 LEU A 323 -7.906 1.474 6.003 1.00 0.00 H ATOM 434 HG LEU A 323 -5.550 2.369 4.395 1.00 0.00 H ATOM 435 HD11 LEU A 323 -5.101 0.126 5.481 1.00 0.00 H ATOM 436 HD12 LEU A 323 -5.082 0.155 3.714 1.00 0.00 H ATOM 437 HD13 LEU A 323 -6.487 -0.483 4.568 1.00 0.00 H ATOM 438 HD21 LEU A 323 -7.092 2.525 2.828 1.00 0.00 H ATOM 439 HD22 LEU A 323 -8.329 2.058 3.986 1.00 0.00 H ATOM 440 HD23 LEU A 323 -7.509 0.829 3.023 1.00 0.00 H ATOM 441 N SER A 324 -9.461 3.551 6.846 1.00 0.00 N ATOM 442 CA SER A 324 -10.584 3.631 7.771 1.00 0.00 C ATOM 443 C SER A 324 -10.397 2.513 8.793 1.00 0.00 C ATOM 444 O SER A 324 -10.333 2.775 9.995 1.00 0.00 O ATOM 445 CB SER A 324 -11.939 3.549 7.053 1.00 0.00 C ATOM 446 OG SER A 324 -12.982 3.248 7.964 1.00 0.00 O ATOM 447 H SER A 324 -9.618 3.487 5.878 1.00 0.00 H ATOM 448 HA SER A 324 -10.511 4.578 8.289 1.00 0.00 H ATOM 449 HB2 SER A 324 -12.153 4.500 6.587 1.00 0.00 H ATOM 450 HB3 SER A 324 -11.903 2.782 6.296 1.00 0.00 H ATOM 451 HG SER A 324 -13.734 2.893 7.484 1.00 0.00 H ATOM 452 N PRO A 325 -10.300 1.239 8.338 1.00 0.00 N ATOM 453 CA PRO A 325 -10.007 0.123 9.198 1.00 0.00 C ATOM 454 C PRO A 325 -8.553 -0.283 9.003 1.00 0.00 C ATOM 455 O PRO A 325 -8.173 -0.780 7.941 1.00 0.00 O ATOM 456 CB PRO A 325 -10.935 -0.947 8.685 1.00 0.00 C ATOM 457 CG PRO A 325 -11.132 -0.632 7.225 1.00 0.00 C ATOM 458 CD PRO A 325 -10.531 0.742 6.976 1.00 0.00 C ATOM 459 HA PRO A 325 -10.211 0.338 10.236 1.00 0.00 H ATOM 460 HB2 PRO A 325 -10.474 -1.910 8.832 1.00 0.00 H ATOM 461 HB3 PRO A 325 -11.856 -0.894 9.236 1.00 0.00 H ATOM 462 HG2 PRO A 325 -10.627 -1.371 6.623 1.00 0.00 H ATOM 463 HG3 PRO A 325 -12.187 -0.622 6.995 1.00 0.00 H ATOM 464 HD2 PRO A 325 -9.603 0.654 6.431 1.00 0.00 H ATOM 465 HD3 PRO A 325 -11.227 1.363 6.444 1.00 0.00 H ATOM 466 N PRO A 326 -7.727 -0.085 10.021 1.00 0.00 N ATOM 467 CA PRO A 326 -6.299 -0.351 9.947 1.00 0.00 C ATOM 468 C PRO A 326 -5.946 -1.799 9.737 1.00 0.00 C ATOM 469 O PRO A 326 -6.567 -2.712 10.280 1.00 0.00 O ATOM 470 CB PRO A 326 -5.754 0.156 11.267 1.00 0.00 C ATOM 471 CG PRO A 326 -6.840 0.999 11.828 1.00 0.00 C ATOM 472 CD PRO A 326 -8.117 0.389 11.337 1.00 0.00 C ATOM 473 HA PRO A 326 -5.847 0.212 9.162 1.00 0.00 H ATOM 474 HB2 PRO A 326 -5.520 -0.676 11.891 1.00 0.00 H ATOM 475 HB3 PRO A 326 -4.867 0.736 11.080 1.00 0.00 H ATOM 476 HG2 PRO A 326 -6.801 0.994 12.907 1.00 0.00 H ATOM 477 HG3 PRO A 326 -6.733 1.997 11.444 1.00 0.00 H ATOM 478 HD2 PRO A 326 -8.430 -0.430 11.966 1.00 0.00 H ATOM 479 HD3 PRO A 326 -8.899 1.122 11.253 1.00 0.00 H ATOM 480 N LEU A 327 -4.929 -1.971 8.924 1.00 0.00 N ATOM 481 CA LEU A 327 -4.416 -3.281 8.583 1.00 0.00 C ATOM 482 C LEU A 327 -3.413 -3.766 9.618 1.00 0.00 C ATOM 483 O LEU A 327 -2.202 -3.650 9.421 1.00 0.00 O ATOM 484 CB LEU A 327 -3.764 -3.236 7.208 1.00 0.00 C ATOM 485 CG LEU A 327 -4.618 -2.583 6.137 1.00 0.00 C ATOM 486 CD1 LEU A 327 -3.841 -2.431 4.854 1.00 0.00 C ATOM 487 CD2 LEU A 327 -5.869 -3.396 5.908 1.00 0.00 C ATOM 488 H LEU A 327 -4.517 -1.175 8.527 1.00 0.00 H ATOM 489 HA LEU A 327 -5.247 -3.966 8.547 1.00 0.00 H ATOM 490 HB2 LEU A 327 -2.846 -2.689 7.285 1.00 0.00 H ATOM 491 HB3 LEU A 327 -3.544 -4.245 6.898 1.00 0.00 H ATOM 492 HG LEU A 327 -4.913 -1.599 6.469 1.00 0.00 H ATOM 493 HD11 LEU A 327 -4.403 -1.808 4.187 1.00 0.00 H ATOM 494 HD12 LEU A 327 -3.689 -3.401 4.404 1.00 0.00 H ATOM 495 HD13 LEU A 327 -2.888 -1.972 5.059 1.00 0.00 H ATOM 496 HD21 LEU A 327 -6.203 -3.783 6.853 1.00 0.00 H ATOM 497 HD22 LEU A 327 -5.649 -4.213 5.237 1.00 0.00 H ATOM 498 HD23 LEU A 327 -6.635 -2.768 5.480 1.00 0.00 H ATOM 499 N ARG A 328 -3.922 -4.295 10.728 1.00 0.00 N ATOM 500 CA ARG A 328 -3.066 -4.828 11.784 1.00 0.00 C ATOM 501 C ARG A 328 -2.034 -5.754 11.162 1.00 0.00 C ATOM 502 O ARG A 328 -0.962 -5.996 11.716 1.00 0.00 O ATOM 503 CB ARG A 328 -3.895 -5.609 12.805 1.00 0.00 C ATOM 504 CG ARG A 328 -4.720 -4.748 13.741 1.00 0.00 C ATOM 505 CD ARG A 328 -5.731 -3.889 12.998 1.00 0.00 C ATOM 506 NE ARG A 328 -6.569 -3.117 13.911 1.00 0.00 N ATOM 507 CZ ARG A 328 -7.800 -2.709 13.618 1.00 0.00 C ATOM 508 NH1 ARG A 328 -8.343 -3.012 12.447 1.00 0.00 N ATOM 509 NH2 ARG A 328 -8.492 -2.000 14.500 1.00 0.00 N ATOM 510 H ARG A 328 -4.895 -4.325 10.837 1.00 0.00 H ATOM 511 HA ARG A 328 -2.566 -4.006 12.272 1.00 0.00 H ATOM 512 HB2 ARG A 328 -4.564 -6.266 12.273 1.00 0.00 H ATOM 513 HB3 ARG A 328 -3.227 -6.203 13.407 1.00 0.00 H ATOM 514 HG2 ARG A 328 -5.250 -5.393 14.424 1.00 0.00 H ATOM 515 HG3 ARG A 328 -4.051 -4.111 14.294 1.00 0.00 H ATOM 516 HD2 ARG A 328 -5.199 -3.207 12.352 1.00 0.00 H ATOM 517 HD3 ARG A 328 -6.362 -4.532 12.402 1.00 0.00 H ATOM 518 HE ARG A 328 -6.192 -2.887 14.786 1.00 0.00 H ATOM 519 HH11 ARG A 328 -7.827 -3.549 11.780 1.00 0.00 H ATOM 520 HH12 ARG A 328 -9.270 -2.703 12.230 1.00 0.00 H ATOM 521 HH21 ARG A 328 -8.087 -1.773 15.385 1.00 0.00 H ATOM 522 HH22 ARG A 328 -9.416 -1.692 14.279 1.00 0.00 H ATOM 523 N GLU A 329 -2.395 -6.259 9.994 1.00 0.00 N ATOM 524 CA GLU A 329 -1.552 -7.155 9.224 1.00 0.00 C ATOM 525 C GLU A 329 -2.032 -7.170 7.783 1.00 0.00 C ATOM 526 O GLU A 329 -3.156 -7.580 7.492 1.00 0.00 O ATOM 527 CB GLU A 329 -1.565 -8.566 9.816 1.00 0.00 C ATOM 528 CG GLU A 329 -2.960 -9.100 10.077 1.00 0.00 C ATOM 529 CD GLU A 329 -2.948 -10.464 10.740 1.00 0.00 C ATOM 530 OE1 GLU A 329 -2.865 -10.517 11.985 1.00 0.00 O ATOM 531 OE2 GLU A 329 -3.023 -11.477 10.015 1.00 0.00 O ATOM 532 H GLU A 329 -3.270 -6.003 9.627 1.00 0.00 H ATOM 533 HA GLU A 329 -0.547 -6.763 9.251 1.00 0.00 H ATOM 534 HB2 GLU A 329 -1.069 -9.235 9.129 1.00 0.00 H ATOM 535 HB3 GLU A 329 -1.025 -8.558 10.751 1.00 0.00 H ATOM 536 HG2 GLU A 329 -3.477 -8.406 10.720 1.00 0.00 H ATOM 537 HG3 GLU A 329 -3.485 -9.178 9.135 1.00 0.00 H ATOM 538 N ILE A 330 -1.169 -6.701 6.893 1.00 0.00 N ATOM 539 CA ILE A 330 -1.480 -6.605 5.477 1.00 0.00 C ATOM 540 C ILE A 330 -2.322 -7.770 4.956 1.00 0.00 C ATOM 541 O ILE A 330 -2.050 -8.937 5.244 1.00 0.00 O ATOM 542 CB ILE A 330 -0.191 -6.455 4.646 1.00 0.00 C ATOM 543 CG1 ILE A 330 0.417 -5.078 4.920 1.00 0.00 C ATOM 544 CG2 ILE A 330 -0.476 -6.633 3.159 1.00 0.00 C ATOM 545 CD1 ILE A 330 -0.555 -3.952 4.699 1.00 0.00 C ATOM 546 H ILE A 330 -0.289 -6.403 7.201 1.00 0.00 H ATOM 547 HA ILE A 330 -2.051 -5.699 5.347 1.00 0.00 H ATOM 548 HB ILE A 330 0.507 -7.218 4.952 1.00 0.00 H ATOM 549 HG12 ILE A 330 0.753 -5.031 5.943 1.00 0.00 H ATOM 550 HG13 ILE A 330 1.251 -4.914 4.266 1.00 0.00 H ATOM 551 HG21 ILE A 330 -1.100 -5.820 2.814 1.00 0.00 H ATOM 552 HG22 ILE A 330 -0.984 -7.571 2.997 1.00 0.00 H ATOM 553 HG23 ILE A 330 0.455 -6.628 2.612 1.00 0.00 H ATOM 554 HD11 ILE A 330 -1.358 -4.299 4.074 1.00 0.00 H ATOM 555 HD12 ILE A 330 -0.049 -3.132 4.213 1.00 0.00 H ATOM 556 HD13 ILE A 330 -0.951 -3.623 5.648 1.00 0.00 H ATOM 557 N PRO A 331 -3.371 -7.430 4.176 1.00 0.00 N ATOM 558 CA PRO A 331 -4.302 -8.394 3.578 1.00 0.00 C ATOM 559 C PRO A 331 -3.611 -9.626 3.009 1.00 0.00 C ATOM 560 O PRO A 331 -2.421 -9.589 2.684 1.00 0.00 O ATOM 561 CB PRO A 331 -4.937 -7.586 2.456 1.00 0.00 C ATOM 562 CG PRO A 331 -4.957 -6.197 2.980 1.00 0.00 C ATOM 563 CD PRO A 331 -3.731 -6.044 3.820 1.00 0.00 C ATOM 564 HA PRO A 331 -5.071 -8.693 4.275 1.00 0.00 H ATOM 565 HB2 PRO A 331 -4.334 -7.667 1.563 1.00 0.00 H ATOM 566 HB3 PRO A 331 -5.934 -7.950 2.262 1.00 0.00 H ATOM 567 HG2 PRO A 331 -4.929 -5.499 2.159 1.00 0.00 H ATOM 568 HG3 PRO A 331 -5.843 -6.038 3.580 1.00 0.00 H ATOM 569 HD2 PRO A 331 -2.941 -5.578 3.249 1.00 0.00 H ATOM 570 HD3 PRO A 331 -3.950 -5.465 4.704 1.00 0.00 H ATOM 571 N SER A 332 -4.373 -10.705 2.866 1.00 0.00 N ATOM 572 CA SER A 332 -3.840 -11.956 2.340 1.00 0.00 C ATOM 573 C SER A 332 -4.073 -12.066 0.837 1.00 0.00 C ATOM 574 O SER A 332 -5.066 -12.642 0.393 1.00 0.00 O ATOM 575 CB SER A 332 -4.476 -13.142 3.057 1.00 0.00 C ATOM 576 OG SER A 332 -4.208 -14.355 2.377 1.00 0.00 O ATOM 577 H SER A 332 -5.323 -10.656 3.109 1.00 0.00 H ATOM 578 HA SER A 332 -2.780 -11.969 2.533 1.00 0.00 H ATOM 579 HB2 SER A 332 -4.066 -13.206 4.051 1.00 0.00 H ATOM 580 HB3 SER A 332 -5.545 -13.000 3.114 1.00 0.00 H ATOM 581 HG SER A 332 -5.030 -14.827 2.227 1.00 0.00 H ATOM 582 N GLY A 333 -3.152 -11.506 0.060 1.00 0.00 N ATOM 583 CA GLY A 333 -3.274 -11.553 -1.384 1.00 0.00 C ATOM 584 C GLY A 333 -3.871 -10.285 -1.962 1.00 0.00 C ATOM 585 O GLY A 333 -3.198 -9.258 -2.047 1.00 0.00 O ATOM 586 H GLY A 333 -2.383 -11.057 0.470 1.00 0.00 H ATOM 587 HA2 GLY A 333 -2.293 -11.703 -1.813 1.00 0.00 H ATOM 588 HA3 GLY A 333 -3.903 -12.389 -1.654 1.00 0.00 H ATOM 589 N THR A 334 -5.139 -10.357 -2.355 1.00 0.00 N ATOM 590 CA THR A 334 -5.830 -9.211 -2.937 1.00 0.00 C ATOM 591 C THR A 334 -6.262 -8.214 -1.867 1.00 0.00 C ATOM 592 O THR A 334 -6.269 -8.525 -0.677 1.00 0.00 O ATOM 593 CB THR A 334 -7.070 -9.653 -3.735 1.00 0.00 C ATOM 594 OG1 THR A 334 -7.947 -10.413 -2.895 1.00 0.00 O ATOM 595 CG2 THR A 334 -6.668 -10.485 -4.943 1.00 0.00 C ATOM 596 H THR A 334 -5.623 -11.202 -2.252 1.00 0.00 H ATOM 597 HA THR A 334 -5.148 -8.721 -3.616 1.00 0.00 H ATOM 598 HB THR A 334 -7.590 -8.770 -4.080 1.00 0.00 H ATOM 599 HG1 THR A 334 -8.470 -11.010 -3.436 1.00 0.00 H ATOM 600 HG21 THR A 334 -6.065 -9.884 -5.609 1.00 0.00 H ATOM 601 HG22 THR A 334 -7.555 -10.816 -5.463 1.00 0.00 H ATOM 602 HG23 THR A 334 -6.100 -11.343 -4.617 1.00 0.00 H ATOM 603 N TRP A 335 -6.627 -7.012 -2.310 1.00 0.00 N ATOM 604 CA TRP A 335 -7.067 -5.951 -1.410 1.00 0.00 C ATOM 605 C TRP A 335 -7.446 -4.700 -2.190 1.00 0.00 C ATOM 606 O TRP A 335 -6.684 -4.228 -3.033 1.00 0.00 O ATOM 607 CB TRP A 335 -5.976 -5.606 -0.396 1.00 0.00 C ATOM 608 CG TRP A 335 -6.325 -4.430 0.466 1.00 0.00 C ATOM 609 CD1 TRP A 335 -7.082 -4.446 1.602 1.00 0.00 C ATOM 610 CD2 TRP A 335 -5.933 -3.066 0.263 1.00 0.00 C ATOM 611 NE1 TRP A 335 -7.175 -3.181 2.125 1.00 0.00 N ATOM 612 CE2 TRP A 335 -6.485 -2.317 1.318 1.00 0.00 C ATOM 613 CE3 TRP A 335 -5.169 -2.404 -0.706 1.00 0.00 C ATOM 614 CZ2 TRP A 335 -6.296 -0.945 1.434 1.00 0.00 C ATOM 615 CZ3 TRP A 335 -4.984 -1.038 -0.588 1.00 0.00 C ATOM 616 CH2 TRP A 335 -5.547 -0.322 0.475 1.00 0.00 C ATOM 617 H TRP A 335 -6.605 -6.836 -3.273 1.00 0.00 H ATOM 618 HA TRP A 335 -7.938 -6.307 -0.880 1.00 0.00 H ATOM 619 HB2 TRP A 335 -5.816 -6.455 0.251 1.00 0.00 H ATOM 620 HB3 TRP A 335 -5.056 -5.378 -0.919 1.00 0.00 H ATOM 621 HD1 TRP A 335 -7.521 -5.343 2.029 1.00 0.00 H ATOM 622 HE1 TRP A 335 -7.661 -2.934 2.939 1.00 0.00 H ATOM 623 HE3 TRP A 335 -4.728 -2.937 -1.535 1.00 0.00 H ATOM 624 HZ2 TRP A 335 -6.719 -0.379 2.247 1.00 0.00 H ATOM 625 HZ3 TRP A 335 -4.400 -0.507 -1.325 1.00 0.00 H ATOM 626 HH2 TRP A 335 -5.380 0.743 0.527 1.00 0.00 H ATOM 627 N ARG A 336 -8.628 -4.166 -1.905 1.00 0.00 N ATOM 628 CA ARG A 336 -9.100 -2.963 -2.571 1.00 0.00 C ATOM 629 C ARG A 336 -8.788 -1.725 -1.733 1.00 0.00 C ATOM 630 O ARG A 336 -7.633 -1.340 -1.601 1.00 0.00 O ATOM 631 CB ARG A 336 -10.600 -3.073 -2.845 1.00 0.00 C ATOM 632 CG ARG A 336 -10.932 -4.037 -3.971 1.00 0.00 C ATOM 633 CD ARG A 336 -12.428 -4.123 -4.205 1.00 0.00 C ATOM 634 NE ARG A 336 -12.745 -4.482 -5.586 1.00 0.00 N ATOM 635 CZ ARG A 336 -13.424 -5.572 -5.929 1.00 0.00 C ATOM 636 NH1 ARG A 336 -13.856 -6.410 -4.996 1.00 0.00 N ATOM 637 NH2 ARG A 336 -13.670 -5.828 -7.207 1.00 0.00 N ATOM 638 H ARG A 336 -9.200 -4.596 -1.237 1.00 0.00 H ATOM 639 HA ARG A 336 -8.578 -2.883 -3.513 1.00 0.00 H ATOM 640 HB2 ARG A 336 -11.094 -3.413 -1.944 1.00 0.00 H ATOM 641 HB3 ARG A 336 -10.983 -2.100 -3.107 1.00 0.00 H ATOM 642 HG2 ARG A 336 -10.456 -3.694 -4.877 1.00 0.00 H ATOM 643 HG3 ARG A 336 -10.560 -5.017 -3.714 1.00 0.00 H ATOM 644 HD2 ARG A 336 -12.840 -4.871 -3.545 1.00 0.00 H ATOM 645 HD3 ARG A 336 -12.867 -3.163 -3.980 1.00 0.00 H ATOM 646 HE ARG A 336 -12.436 -3.878 -6.294 1.00 0.00 H ATOM 647 HH11 ARG A 336 -13.673 -6.222 -4.031 1.00 0.00 H ATOM 648 HH12 ARG A 336 -14.365 -7.231 -5.258 1.00 0.00 H ATOM 649 HH21 ARG A 336 -13.344 -5.200 -7.914 1.00 0.00 H ATOM 650 HH22 ARG A 336 -14.181 -6.648 -7.464 1.00 0.00 H ATOM 651 N CYS A 337 -9.822 -1.111 -1.173 1.00 0.00 N ATOM 652 CA CYS A 337 -9.676 0.081 -0.341 1.00 0.00 C ATOM 653 C CYS A 337 -11.060 0.595 0.009 1.00 0.00 C ATOM 654 O CYS A 337 -11.982 0.440 -0.779 1.00 0.00 O ATOM 655 CB CYS A 337 -8.866 1.171 -1.051 1.00 0.00 C ATOM 656 SG CYS A 337 -9.823 2.158 -2.240 1.00 0.00 S ATOM 657 H CYS A 337 -10.720 -1.472 -1.317 1.00 0.00 H ATOM 658 HA CYS A 337 -9.167 -0.208 0.569 1.00 0.00 H ATOM 659 HB2 CYS A 337 -8.467 1.850 -0.311 1.00 0.00 H ATOM 660 HB3 CYS A 337 -8.049 0.714 -1.587 1.00 0.00 H ATOM 661 N SER A 338 -11.197 1.213 1.176 1.00 0.00 N ATOM 662 CA SER A 338 -12.495 1.709 1.648 1.00 0.00 C ATOM 663 C SER A 338 -13.448 2.115 0.515 1.00 0.00 C ATOM 664 O SER A 338 -14.629 1.769 0.548 1.00 0.00 O ATOM 665 CB SER A 338 -12.305 2.881 2.604 1.00 0.00 C ATOM 666 OG SER A 338 -11.826 4.029 1.924 1.00 0.00 O ATOM 667 H SER A 338 -10.401 1.346 1.739 1.00 0.00 H ATOM 668 HA SER A 338 -12.958 0.902 2.196 1.00 0.00 H ATOM 669 HB2 SER A 338 -13.254 3.114 3.061 1.00 0.00 H ATOM 670 HB3 SER A 338 -11.594 2.608 3.371 1.00 0.00 H ATOM 671 HG SER A 338 -12.095 3.991 1.004 1.00 0.00 H ATOM 672 N SER A 339 -12.948 2.844 -0.483 1.00 0.00 N ATOM 673 CA SER A 339 -13.791 3.285 -1.595 1.00 0.00 C ATOM 674 C SER A 339 -14.209 2.125 -2.501 1.00 0.00 C ATOM 675 O SER A 339 -15.399 1.847 -2.655 1.00 0.00 O ATOM 676 CB SER A 339 -13.078 4.357 -2.405 1.00 0.00 C ATOM 677 OG SER A 339 -11.922 3.847 -3.041 1.00 0.00 O ATOM 678 H SER A 339 -12.002 3.100 -0.468 1.00 0.00 H ATOM 679 HA SER A 339 -14.675 3.725 -1.168 1.00 0.00 H ATOM 680 HB2 SER A 339 -13.750 4.744 -3.157 1.00 0.00 H ATOM 681 HB3 SER A 339 -12.791 5.148 -1.738 1.00 0.00 H ATOM 682 HG SER A 339 -12.181 3.320 -3.800 1.00 0.00 H ATOM 683 N CYS A 340 -13.234 1.447 -3.102 1.00 0.00 N ATOM 684 CA CYS A 340 -13.519 0.329 -3.986 1.00 0.00 C ATOM 685 C CYS A 340 -14.215 -0.782 -3.213 1.00 0.00 C ATOM 686 O CYS A 340 -14.781 -1.708 -3.791 1.00 0.00 O ATOM 687 CB CYS A 340 -12.223 -0.200 -4.602 1.00 0.00 C ATOM 688 SG CYS A 340 -11.272 1.038 -5.542 1.00 0.00 S ATOM 689 H CYS A 340 -12.307 1.692 -2.939 1.00 0.00 H ATOM 690 HA CYS A 340 -14.169 0.681 -4.768 1.00 0.00 H ATOM 691 HB2 CYS A 340 -11.586 -0.569 -3.813 1.00 0.00 H ATOM 692 HB3 CYS A 340 -12.460 -1.008 -5.270 1.00 0.00 H ATOM 693 N LEU A 341 -14.161 -0.662 -1.896 1.00 0.00 N ATOM 694 CA LEU A 341 -14.757 -1.623 -0.991 1.00 0.00 C ATOM 695 C LEU A 341 -16.258 -1.419 -0.871 1.00 0.00 C ATOM 696 O LEU A 341 -17.039 -2.341 -1.106 1.00 0.00 O ATOM 697 CB LEU A 341 -14.082 -1.502 0.368 1.00 0.00 C ATOM 698 CG LEU A 341 -12.723 -2.193 0.469 1.00 0.00 C ATOM 699 CD1 LEU A 341 -12.089 -1.946 1.818 1.00 0.00 C ATOM 700 CD2 LEU A 341 -12.868 -3.675 0.196 1.00 0.00 C ATOM 701 H LEU A 341 -13.694 0.110 -1.514 1.00 0.00 H ATOM 702 HA LEU A 341 -14.575 -2.605 -1.378 1.00 0.00 H ATOM 703 HB2 LEU A 341 -13.943 -0.458 0.581 1.00 0.00 H ATOM 704 HB3 LEU A 341 -14.732 -1.919 1.108 1.00 0.00 H ATOM 705 HG LEU A 341 -12.065 -1.780 -0.280 1.00 0.00 H ATOM 706 HD11 LEU A 341 -11.414 -1.110 1.733 1.00 0.00 H ATOM 707 HD12 LEU A 341 -11.542 -2.824 2.128 1.00 0.00 H ATOM 708 HD13 LEU A 341 -12.856 -1.720 2.544 1.00 0.00 H ATOM 709 HD21 LEU A 341 -13.441 -3.803 -0.707 1.00 0.00 H ATOM 710 HD22 LEU A 341 -13.380 -4.147 1.022 1.00 0.00 H ATOM 711 HD23 LEU A 341 -11.892 -4.118 0.073 1.00 0.00 H ATOM 803 N ALA B 1 -1.566 -8.230 0.232 1.00 0.00 N ATOM 804 CA ALA B 1 -1.627 -7.054 -0.676 1.00 0.00 C ATOM 805 C ALA B 1 -0.237 -6.483 -0.944 1.00 0.00 C ATOM 806 O ALA B 1 0.673 -6.619 -0.128 1.00 0.00 O ATOM 807 CB ALA B 1 -2.544 -5.986 -0.098 1.00 0.00 C ATOM 808 H1 ALA B 1 -1.377 -7.924 1.209 1.00 0.00 H ATOM 809 H2 ALA B 1 -0.806 -8.874 -0.067 1.00 0.00 H ATOM 810 H3 ALA B 1 -2.470 -8.746 0.209 1.00 0.00 H ATOM 811 HA ALA B 1 -2.050 -7.380 -1.616 1.00 0.00 H ATOM 812 HB1 ALA B 1 -2.101 -5.563 0.794 1.00 0.00 H ATOM 813 HB2 ALA B 1 -3.497 -6.429 0.150 1.00 0.00 H ATOM 814 HB3 ALA B 1 -2.692 -5.206 -0.830 1.00 0.00 H ATOM 815 N ARG B 2 -0.090 -5.841 -2.101 1.00 0.00 N ATOM 816 CA ARG B 2 1.183 -5.252 -2.508 1.00 0.00 C ATOM 817 C ARG B 2 1.503 -3.990 -1.714 1.00 0.00 C ATOM 818 O ARG B 2 1.061 -2.900 -2.070 1.00 0.00 O ATOM 819 CB ARG B 2 1.146 -4.919 -4.001 1.00 0.00 C ATOM 820 CG ARG B 2 0.919 -6.134 -4.887 1.00 0.00 C ATOM 821 CD ARG B 2 0.656 -5.736 -6.330 1.00 0.00 C ATOM 822 NE ARG B 2 0.424 -6.901 -7.180 1.00 0.00 N ATOM 823 CZ ARG B 2 -0.740 -7.172 -7.762 1.00 0.00 C ATOM 824 NH1 ARG B 2 -1.778 -6.363 -7.590 1.00 0.00 N ATOM 825 NH2 ARG B 2 -0.870 -8.255 -8.516 1.00 0.00 N ATOM 826 H ARG B 2 -0.862 -5.761 -2.699 1.00 0.00 H ATOM 827 HA ARG B 2 1.959 -5.981 -2.333 1.00 0.00 H ATOM 828 HB2 ARG B 2 0.349 -4.211 -4.181 1.00 0.00 H ATOM 829 HB3 ARG B 2 2.085 -4.464 -4.281 1.00 0.00 H ATOM 830 HG2 ARG B 2 1.796 -6.761 -4.852 1.00 0.00 H ATOM 831 HG3 ARG B 2 0.067 -6.683 -4.513 1.00 0.00 H ATOM 832 HD2 ARG B 2 -0.215 -5.099 -6.363 1.00 0.00 H ATOM 833 HD3 ARG B 2 1.513 -5.194 -6.703 1.00 0.00 H ATOM 834 HE ARG B 2 1.175 -7.513 -7.324 1.00 0.00 H ATOM 835 HH11 ARG B 2 -1.686 -5.546 -7.022 1.00 0.00 H ATOM 836 HH12 ARG B 2 -2.652 -6.571 -8.028 1.00 0.00 H ATOM 837 HH21 ARG B 2 -0.090 -8.867 -8.649 1.00 0.00 H ATOM 838 HH22 ARG B 2 -1.746 -8.459 -8.952 1.00 0.00 H ATOM 839 N THR B 3 2.277 -4.139 -0.645 1.00 0.00 N ATOM 840 CA THR B 3 2.657 -2.997 0.180 1.00 0.00 C ATOM 841 C THR B 3 4.178 -2.837 0.206 1.00 0.00 C ATOM 842 O THR B 3 4.892 -3.663 0.775 1.00 0.00 O ATOM 843 CB THR B 3 2.119 -3.123 1.624 1.00 0.00 C ATOM 844 OG1 THR B 3 3.080 -3.778 2.463 1.00 0.00 O ATOM 845 CG2 THR B 3 0.816 -3.906 1.643 1.00 0.00 C ATOM 846 H THR B 3 2.600 -5.033 -0.406 1.00 0.00 H ATOM 847 HA THR B 3 2.223 -2.113 -0.264 1.00 0.00 H ATOM 848 HB THR B 3 1.928 -2.132 2.010 1.00 0.00 H ATOM 849 HG1 THR B 3 3.222 -3.252 3.255 1.00 0.00 H ATOM 850 HG21 THR B 3 0.101 -3.405 2.285 1.00 0.00 H ATOM 851 HG22 THR B 3 1.000 -4.901 2.018 1.00 0.00 H ATOM 852 HG23 THR B 3 0.417 -3.968 0.641 1.00 0.00 H ATOM 853 N LYS B 4 4.669 -1.775 -0.431 1.00 0.00 N ATOM 854 CA LYS B 4 6.105 -1.516 -0.490 1.00 0.00 C ATOM 855 C LYS B 4 6.486 -0.307 0.357 1.00 0.00 C ATOM 856 O LYS B 4 5.649 0.544 0.659 1.00 0.00 O ATOM 857 CB LYS B 4 6.555 -1.297 -1.938 1.00 0.00 C ATOM 858 CG LYS B 4 5.766 -0.224 -2.674 1.00 0.00 C ATOM 859 CD LYS B 4 6.612 0.458 -3.736 1.00 0.00 C ATOM 860 CE LYS B 4 5.831 1.544 -4.460 1.00 0.00 C ATOM 861 NZ LYS B 4 6.670 2.259 -5.463 1.00 0.00 N ATOM 862 H LYS B 4 4.051 -1.150 -0.866 1.00 0.00 H ATOM 863 HA LYS B 4 6.612 -2.384 -0.097 1.00 0.00 H ATOM 864 HB2 LYS B 4 7.595 -1.009 -1.939 1.00 0.00 H ATOM 865 HB3 LYS B 4 6.448 -2.225 -2.478 1.00 0.00 H ATOM 866 HG2 LYS B 4 4.914 -0.685 -3.153 1.00 0.00 H ATOM 867 HG3 LYS B 4 5.429 0.515 -1.963 1.00 0.00 H ATOM 868 HD2 LYS B 4 7.475 0.904 -3.264 1.00 0.00 H ATOM 869 HD3 LYS B 4 6.935 -0.280 -4.456 1.00 0.00 H ATOM 870 HE2 LYS B 4 4.991 1.091 -4.964 1.00 0.00 H ATOM 871 HE3 LYS B 4 5.471 2.256 -3.732 1.00 0.00 H ATOM 872 HZ1 LYS B 4 6.106 2.986 -5.948 1.00 0.00 H ATOM 873 HZ2 LYS B 4 7.031 1.588 -6.170 1.00 0.00 H ATOM 874 HZ3 LYS B 4 7.477 2.718 -4.993 1.00 0.00 H ATOM 875 N GLN B 5 7.760 -0.242 0.737 1.00 0.00 N ATOM 876 CA GLN B 5 8.264 0.860 1.550 1.00 0.00 C ATOM 877 C GLN B 5 8.758 2.005 0.673 1.00 0.00 C ATOM 878 O GLN B 5 9.911 2.018 0.241 1.00 0.00 O ATOM 879 CB GLN B 5 9.393 0.374 2.461 1.00 0.00 C ATOM 880 CG GLN B 5 10.000 1.476 3.316 1.00 0.00 C ATOM 881 CD GLN B 5 11.171 0.994 4.149 1.00 0.00 C ATOM 882 OE1 GLN B 5 12.318 1.026 3.703 1.00 0.00 O ATOM 883 NE2 GLN B 5 10.888 0.546 5.366 1.00 0.00 N ATOM 884 H GLN B 5 8.377 -0.952 0.463 1.00 0.00 H ATOM 885 HA GLN B 5 7.449 1.217 2.163 1.00 0.00 H ATOM 886 HB2 GLN B 5 9.008 -0.392 3.117 1.00 0.00 H ATOM 887 HB3 GLN B 5 10.177 -0.048 1.849 1.00 0.00 H ATOM 888 HG2 GLN B 5 10.341 2.270 2.669 1.00 0.00 H ATOM 889 HG3 GLN B 5 9.237 1.858 3.980 1.00 0.00 H ATOM 890 HE21 GLN B 5 9.951 0.552 5.654 1.00 0.00 H ATOM 891 HE22 GLN B 5 11.627 0.230 5.926 1.00 0.00 H ATOM 892 N THR B 6 7.876 2.962 0.412 1.00 0.00 N ATOM 893 CA THR B 6 8.220 4.118 -0.406 1.00 0.00 C ATOM 894 C THR B 6 8.585 5.310 0.475 1.00 0.00 C ATOM 895 O THR B 6 8.670 5.189 1.697 1.00 0.00 O ATOM 896 CB THR B 6 7.050 4.517 -1.329 1.00 0.00 C ATOM 897 OG1 THR B 6 7.492 5.474 -2.300 1.00 0.00 O ATOM 898 CG2 THR B 6 5.901 5.103 -0.521 1.00 0.00 C ATOM 899 H THR B 6 6.970 2.890 0.777 1.00 0.00 H ATOM 900 HA THR B 6 9.069 3.857 -1.020 1.00 0.00 H ATOM 901 HB THR B 6 6.697 3.634 -1.840 1.00 0.00 H ATOM 902 HG1 THR B 6 6.824 5.570 -2.982 1.00 0.00 H ATOM 903 HG21 THR B 6 5.084 5.361 -1.179 1.00 0.00 H ATOM 904 HG22 THR B 6 6.239 5.990 -0.005 1.00 0.00 H ATOM 905 HG23 THR B 6 5.563 4.375 0.199 1.00 0.00 H