ATOM 1 N GLY A 292 -30.250 15.668 -1.148 1.00 0.00 N ATOM 2 CA GLY A 292 -29.046 16.265 -1.712 1.00 0.00 C ATOM 3 C GLY A 292 -28.018 15.192 -2.051 1.00 0.00 C ATOM 4 O GLY A 292 -28.267 14.321 -2.882 1.00 0.00 O ATOM 5 H1 GLY A 292 -30.986 15.399 -1.737 1.00 0.00 H ATOM 6 HA2 GLY A 292 -29.305 16.805 -2.611 1.00 0.00 H ATOM 7 HA3 GLY A 292 -28.619 16.950 -0.995 1.00 0.00 H ATOM 8 N SER A 293 -26.862 15.259 -1.403 1.00 0.00 N ATOM 9 CA SER A 293 -25.811 14.284 -1.649 1.00 0.00 C ATOM 10 C SER A 293 -26.267 12.882 -1.246 1.00 0.00 C ATOM 11 O SER A 293 -27.162 12.717 -0.417 1.00 0.00 O ATOM 12 CB SER A 293 -24.543 14.660 -0.873 1.00 0.00 C ATOM 13 OG SER A 293 -24.124 15.965 -1.257 1.00 0.00 O ATOM 14 H SER A 293 -26.714 15.974 -0.748 1.00 0.00 H ATOM 15 HA SER A 293 -25.581 14.283 -2.705 1.00 0.00 H ATOM 16 HB2 SER A 293 -24.747 14.652 0.184 1.00 0.00 H ATOM 17 HB3 SER A 293 -23.762 13.942 -1.090 1.00 0.00 H ATOM 18 HG SER A 293 -23.967 15.960 -2.205 1.00 0.00 H ATOM 19 N LYS A 294 -25.632 11.884 -1.838 1.00 0.00 N ATOM 20 CA LYS A 294 -25.937 10.490 -1.558 1.00 0.00 C ATOM 21 C LYS A 294 -25.237 10.056 -0.279 1.00 0.00 C ATOM 22 O LYS A 294 -24.414 10.788 0.269 1.00 0.00 O ATOM 23 CB LYS A 294 -25.538 9.584 -2.726 1.00 0.00 C ATOM 24 CG LYS A 294 -26.398 9.937 -3.941 1.00 0.00 C ATOM 25 CD LYS A 294 -26.046 9.019 -5.115 1.00 0.00 C ATOM 26 CE LYS A 294 -26.570 7.595 -4.852 1.00 0.00 C ATOM 27 NZ LYS A 294 -27.531 7.220 -5.925 1.00 0.00 N ATOM 28 H LYS A 294 -24.926 12.089 -2.484 1.00 0.00 H ATOM 29 HA LYS A 294 -27.006 10.398 -1.405 1.00 0.00 H ATOM 30 HB2 LYS A 294 -24.495 9.742 -2.965 1.00 0.00 H ATOM 31 HB3 LYS A 294 -25.695 8.554 -2.457 1.00 0.00 H ATOM 32 HG2 LYS A 294 -27.443 9.816 -3.691 1.00 0.00 H ATOM 33 HG3 LYS A 294 -26.214 10.962 -4.223 1.00 0.00 H ATOM 34 HD2 LYS A 294 -26.498 9.407 -6.017 1.00 0.00 H ATOM 35 HD3 LYS A 294 -24.972 8.991 -5.236 1.00 0.00 H ATOM 36 HE2 LYS A 294 -25.745 6.897 -4.852 1.00 0.00 H ATOM 37 HE3 LYS A 294 -27.074 7.551 -3.896 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -28.219 7.988 -6.056 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -28.032 6.349 -5.650 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -27.017 7.060 -6.812 1.00 0.00 H ATOM 41 N ASP A 295 -25.609 8.888 0.211 1.00 0.00 N ATOM 42 CA ASP A 295 -25.072 8.362 1.459 1.00 0.00 C ATOM 43 C ASP A 295 -23.551 8.456 1.481 1.00 0.00 C ATOM 44 O ASP A 295 -22.963 8.620 2.549 1.00 0.00 O ATOM 45 CB ASP A 295 -25.475 6.907 1.659 1.00 0.00 C ATOM 46 CG ASP A 295 -25.113 6.500 3.081 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.629 7.355 3.807 1.00 0.00 O ATOM 48 OD2 ASP A 295 -25.338 5.354 3.432 1.00 0.00 O ATOM 49 H ASP A 295 -26.299 8.377 -0.261 1.00 0.00 H ATOM 50 HA ASP A 295 -25.467 8.944 2.280 1.00 0.00 H ATOM 51 HB2 ASP A 295 -26.538 6.793 1.499 1.00 0.00 H ATOM 52 HB3 ASP A 295 -24.934 6.288 0.962 1.00 0.00 H ATOM 53 N ASN A 296 -22.912 8.338 0.321 1.00 0.00 N ATOM 54 CA ASN A 296 -21.453 8.417 0.272 1.00 0.00 C ATOM 55 C ASN A 296 -20.810 7.278 1.038 1.00 0.00 C ATOM 56 O ASN A 296 -19.977 7.510 1.912 1.00 0.00 O ATOM 57 CB ASN A 296 -20.941 9.740 0.842 1.00 0.00 C ATOM 58 CG ASN A 296 -21.567 10.901 0.096 1.00 0.00 C ATOM 59 OD1 ASN A 296 -21.705 10.857 -1.126 1.00 0.00 O ATOM 60 ND2 ASN A 296 -21.958 11.943 0.768 1.00 0.00 N ATOM 61 H ASN A 296 -23.421 8.206 -0.503 1.00 0.00 H ATOM 62 HA ASN A 296 -21.148 8.355 -0.760 1.00 0.00 H ATOM 63 HB2 ASN A 296 -21.180 9.810 1.890 1.00 0.00 H ATOM 64 HB3 ASN A 296 -19.866 9.784 0.721 1.00 0.00 H ATOM 65 HD21 ASN A 296 -21.840 11.969 1.741 1.00 0.00 H ATOM 66 HD22 ASN A 296 -22.373 12.697 0.304 1.00 0.00 H ATOM 67 N ILE A 297 -21.205 6.042 0.733 1.00 0.00 N ATOM 68 CA ILE A 297 -20.642 4.908 1.448 1.00 0.00 C ATOM 69 C ILE A 297 -19.151 4.873 1.156 1.00 0.00 C ATOM 70 O ILE A 297 -18.714 5.034 0.018 1.00 0.00 O ATOM 71 CB ILE A 297 -21.289 3.619 0.933 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.797 3.686 1.160 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.712 2.400 1.659 1.00 0.00 C ATOM 74 CD1 ILE A 297 -23.462 2.470 0.513 1.00 0.00 C ATOM 75 H ILE A 297 -21.885 5.899 0.039 1.00 0.00 H ATOM 76 HA ILE A 297 -20.814 5.012 2.509 1.00 0.00 H ATOM 77 HB ILE A 297 -21.091 3.526 -0.124 1.00 0.00 H ATOM 78 HG12 ILE A 297 -23.002 3.690 2.220 1.00 0.00 H ATOM 79 HG13 ILE A 297 -23.188 4.588 0.713 1.00 0.00 H ATOM 80 HG21 ILE A 297 -19.637 2.390 1.549 1.00 0.00 H ATOM 81 HG22 ILE A 297 -21.124 1.499 1.226 1.00 0.00 H ATOM 82 HG23 ILE A 297 -20.967 2.446 2.706 1.00 0.00 H ATOM 83 HD11 ILE A 297 -23.208 1.581 1.071 1.00 0.00 H ATOM 84 HD12 ILE A 297 -23.113 2.368 -0.504 1.00 0.00 H ATOM 85 HD13 ILE A 297 -24.533 2.603 0.515 1.00 0.00 H ATOM 86 N LYS A 298 -18.385 4.752 2.229 1.00 0.00 N ATOM 87 CA LYS A 298 -16.934 4.800 2.154 1.00 0.00 C ATOM 88 C LYS A 298 -16.254 3.494 1.752 1.00 0.00 C ATOM 89 O LYS A 298 -16.515 2.428 2.310 1.00 0.00 O ATOM 90 CB LYS A 298 -16.424 5.232 3.522 1.00 0.00 C ATOM 91 CG LYS A 298 -14.928 5.513 3.464 1.00 0.00 C ATOM 92 CD LYS A 298 -14.449 5.886 4.868 1.00 0.00 C ATOM 93 CE LYS A 298 -12.988 6.327 4.819 1.00 0.00 C ATOM 94 NZ LYS A 298 -12.910 7.728 4.317 1.00 0.00 N ATOM 95 H LYS A 298 -18.812 4.693 3.109 1.00 0.00 H ATOM 96 HA LYS A 298 -16.655 5.561 1.446 1.00 0.00 H ATOM 97 HB2 LYS A 298 -16.946 6.126 3.831 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.611 4.444 4.237 1.00 0.00 H ATOM 99 HG2 LYS A 298 -14.407 4.630 3.120 1.00 0.00 H ATOM 100 HG3 LYS A 298 -14.740 6.334 2.788 1.00 0.00 H ATOM 101 HD2 LYS A 298 -15.057 6.694 5.247 1.00 0.00 H ATOM 102 HD3 LYS A 298 -14.544 5.029 5.517 1.00 0.00 H ATOM 103 HE2 LYS A 298 -12.565 6.276 5.811 1.00 0.00 H ATOM 104 HE3 LYS A 298 -12.436 5.675 4.159 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -13.799 8.222 4.528 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -12.752 7.717 3.288 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -12.123 8.220 4.783 1.00 0.00 H ATOM 108 N HIS A 299 -15.313 3.636 0.820 1.00 0.00 N ATOM 109 CA HIS A 299 -14.481 2.532 0.358 1.00 0.00 C ATOM 110 C HIS A 299 -13.031 2.932 0.618 1.00 0.00 C ATOM 111 O HIS A 299 -12.684 4.095 0.411 1.00 0.00 O ATOM 112 CB HIS A 299 -14.694 2.283 -1.138 1.00 0.00 C ATOM 113 CG HIS A 299 -16.105 1.833 -1.382 1.00 0.00 C ATOM 114 ND1 HIS A 299 -17.125 2.721 -1.686 1.00 0.00 N ATOM 115 CD2 HIS A 299 -16.680 0.588 -1.378 1.00 0.00 C ATOM 116 CE1 HIS A 299 -18.252 2.001 -1.849 1.00 0.00 C ATOM 117 NE2 HIS A 299 -18.034 0.695 -1.673 1.00 0.00 N ATOM 118 H HIS A 299 -15.133 4.535 0.474 1.00 0.00 H ATOM 119 HA HIS A 299 -14.718 1.638 0.916 1.00 0.00 H ATOM 120 HB2 HIS A 299 -14.510 3.198 -1.684 1.00 0.00 H ATOM 121 HB3 HIS A 299 -14.009 1.520 -1.476 1.00 0.00 H ATOM 122 HD1 HIS A 299 -17.042 3.693 -1.767 1.00 0.00 H ATOM 123 HD2 HIS A 299 -16.158 -0.336 -1.176 1.00 0.00 H ATOM 124 HE1 HIS A 299 -19.212 2.427 -2.097 1.00 0.00 H ATOM 125 HE2 HIS A 299 -18.689 -0.031 -1.739 1.00 0.00 H ATOM 126 N VAL A 300 -12.179 2.013 1.084 1.00 0.00 N ATOM 127 CA VAL A 300 -10.785 2.397 1.360 1.00 0.00 C ATOM 128 C VAL A 300 -9.764 1.515 0.649 1.00 0.00 C ATOM 129 O VAL A 300 -9.036 0.754 1.286 1.00 0.00 O ATOM 130 CB VAL A 300 -10.530 2.321 2.863 1.00 0.00 C ATOM 131 CG1 VAL A 300 -11.226 3.489 3.561 1.00 0.00 C ATOM 132 CG2 VAL A 300 -11.084 1.001 3.403 1.00 0.00 C ATOM 133 H VAL A 300 -12.485 1.098 1.254 1.00 0.00 H ATOM 134 HA VAL A 300 -10.627 3.416 1.046 1.00 0.00 H ATOM 135 HB VAL A 300 -9.467 2.372 3.051 1.00 0.00 H ATOM 136 HG11 VAL A 300 -10.594 4.364 3.513 1.00 0.00 H ATOM 137 HG12 VAL A 300 -11.410 3.233 4.594 1.00 0.00 H ATOM 138 HG13 VAL A 300 -12.163 3.694 3.067 1.00 0.00 H ATOM 139 HG21 VAL A 300 -10.857 0.205 2.710 1.00 0.00 H ATOM 140 HG22 VAL A 300 -12.155 1.081 3.522 1.00 0.00 H ATOM 141 HG23 VAL A 300 -10.632 0.784 4.360 1.00 0.00 H ATOM 142 N PRO A 301 -9.649 1.663 -0.639 1.00 0.00 N ATOM 143 CA PRO A 301 -8.635 0.923 -1.436 1.00 0.00 C ATOM 144 C PRO A 301 -7.222 1.291 -0.987 1.00 0.00 C ATOM 145 O PRO A 301 -6.264 0.550 -1.203 1.00 0.00 O ATOM 146 CB PRO A 301 -8.896 1.391 -2.863 1.00 0.00 C ATOM 147 CG PRO A 301 -10.346 1.750 -2.903 1.00 0.00 C ATOM 148 CD PRO A 301 -10.744 2.160 -1.482 1.00 0.00 C ATOM 149 HA PRO A 301 -8.794 -0.140 -1.362 1.00 0.00 H ATOM 150 HB2 PRO A 301 -8.286 2.254 -3.089 1.00 0.00 H ATOM 151 HB3 PRO A 301 -8.694 0.594 -3.562 1.00 0.00 H ATOM 152 HG2 PRO A 301 -10.499 2.578 -3.585 1.00 0.00 H ATOM 153 HG3 PRO A 301 -10.931 0.900 -3.212 1.00 0.00 H ATOM 154 HD2 PRO A 301 -10.823 3.236 -1.409 1.00 0.00 H ATOM 155 HD3 PRO A 301 -11.674 1.690 -1.198 1.00 0.00 H ATOM 156 N GLY A 302 -7.124 2.476 -0.390 1.00 0.00 N ATOM 157 CA GLY A 302 -5.857 3.024 0.080 1.00 0.00 C ATOM 158 C GLY A 302 -5.578 2.692 1.543 1.00 0.00 C ATOM 159 O GLY A 302 -4.914 3.464 2.232 1.00 0.00 O ATOM 160 H GLY A 302 -7.937 3.014 -0.279 1.00 0.00 H ATOM 161 HA2 GLY A 302 -5.064 2.627 -0.528 1.00 0.00 H ATOM 162 HA3 GLY A 302 -5.878 4.099 -0.036 1.00 0.00 H ATOM 163 N GLY A 303 -6.099 1.571 2.034 1.00 0.00 N ATOM 164 CA GLY A 303 -5.896 1.216 3.425 1.00 0.00 C ATOM 165 C GLY A 303 -4.573 0.498 3.626 1.00 0.00 C ATOM 166 O GLY A 303 -3.773 0.363 2.698 1.00 0.00 O ATOM 167 H GLY A 303 -6.628 0.974 1.461 1.00 0.00 H ATOM 168 HA2 GLY A 303 -5.903 2.116 4.025 1.00 0.00 H ATOM 169 HA3 GLY A 303 -6.699 0.570 3.749 1.00 0.00 H ATOM 170 N GLY A 304 -4.376 0.017 4.845 1.00 0.00 N ATOM 171 CA GLY A 304 -3.174 -0.717 5.201 1.00 0.00 C ATOM 172 C GLY A 304 -2.961 -1.805 4.175 1.00 0.00 C ATOM 173 O GLY A 304 -1.848 -2.299 3.980 1.00 0.00 O ATOM 174 H GLY A 304 -5.068 0.152 5.523 1.00 0.00 H ATOM 175 HA2 GLY A 304 -2.324 -0.048 5.211 1.00 0.00 H ATOM 176 HA3 GLY A 304 -3.299 -1.164 6.175 1.00 0.00 H ATOM 177 N SER A 305 -4.059 -2.188 3.535 1.00 0.00 N ATOM 178 CA SER A 305 -4.029 -3.236 2.529 1.00 0.00 C ATOM 179 C SER A 305 -3.013 -2.936 1.422 1.00 0.00 C ATOM 180 O SER A 305 -2.387 -3.853 0.886 1.00 0.00 O ATOM 181 CB SER A 305 -5.407 -3.390 1.899 1.00 0.00 C ATOM 182 OG SER A 305 -6.371 -3.615 2.917 1.00 0.00 O ATOM 183 H SER A 305 -4.914 -1.759 3.757 1.00 0.00 H ATOM 184 HA SER A 305 -3.775 -4.149 3.003 1.00 0.00 H ATOM 185 HB2 SER A 305 -5.660 -2.493 1.359 1.00 0.00 H ATOM 186 HB3 SER A 305 -5.390 -4.226 1.211 1.00 0.00 H ATOM 187 HG SER A 305 -6.376 -4.556 3.113 1.00 0.00 H ATOM 188 N VAL A 306 -2.848 -1.660 1.079 1.00 0.00 N ATOM 189 CA VAL A 306 -1.895 -1.274 0.034 1.00 0.00 C ATOM 190 C VAL A 306 -0.496 -1.680 0.418 1.00 0.00 C ATOM 191 O VAL A 306 0.276 -2.107 -0.424 1.00 0.00 O ATOM 192 CB VAL A 306 -1.886 0.239 -0.139 1.00 0.00 C ATOM 193 CG1 VAL A 306 -0.787 0.645 -1.135 1.00 0.00 C ATOM 194 CG2 VAL A 306 -3.248 0.700 -0.640 1.00 0.00 C ATOM 195 H VAL A 306 -3.369 -0.968 1.536 1.00 0.00 H ATOM 196 HA VAL A 306 -2.166 -1.740 -0.900 1.00 0.00 H ATOM 197 HB VAL A 306 -1.670 0.692 0.819 1.00 0.00 H ATOM 198 HG11 VAL A 306 0.171 0.644 -0.639 1.00 0.00 H ATOM 199 HG12 VAL A 306 -0.991 1.637 -1.512 1.00 0.00 H ATOM 200 HG13 VAL A 306 -0.769 -0.057 -1.956 1.00 0.00 H ATOM 201 HG21 VAL A 306 -3.143 1.635 -1.173 1.00 0.00 H ATOM 202 HG22 VAL A 306 -3.909 0.834 0.203 1.00 0.00 H ATOM 203 HG23 VAL A 306 -3.660 -0.047 -1.303 1.00 0.00 H ATOM 204 N GLN A 307 -0.205 -1.499 1.708 1.00 0.00 N ATOM 205 CA GLN A 307 1.110 -1.767 2.304 1.00 0.00 C ATOM 206 C GLN A 307 2.259 -1.688 1.290 1.00 0.00 C ATOM 207 O GLN A 307 2.075 -1.602 0.085 1.00 0.00 O ATOM 208 CB GLN A 307 1.122 -3.126 3.017 1.00 0.00 C ATOM 209 CG GLN A 307 1.074 -4.273 2.016 1.00 0.00 C ATOM 210 CD GLN A 307 0.818 -5.576 2.760 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.008 -5.616 3.686 1.00 0.00 O ATOM 212 NE2 GLN A 307 1.478 -6.647 2.419 1.00 0.00 N ATOM 213 H GLN A 307 -0.905 -1.121 2.289 1.00 0.00 H ATOM 214 HA GLN A 307 1.283 -1.008 3.054 1.00 0.00 H ATOM 215 HB2 GLN A 307 2.023 -3.212 3.604 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.263 -3.192 3.672 1.00 0.00 H ATOM 217 HG2 GLN A 307 0.284 -4.104 1.297 1.00 0.00 H ATOM 218 HG3 GLN A 307 2.020 -4.344 1.507 1.00 0.00 H ATOM 219 HE21 GLN A 307 2.131 -6.612 1.686 1.00 0.00 H ATOM 220 HE22 GLN A 307 1.325 -7.486 2.897 1.00 0.00 H ATOM 221 N ILE A 308 3.453 -1.635 1.833 1.00 0.00 N ATOM 222 CA ILE A 308 4.663 -1.482 1.036 1.00 0.00 C ATOM 223 C ILE A 308 4.850 -2.609 0.025 1.00 0.00 C ATOM 224 O ILE A 308 5.453 -2.381 -1.020 1.00 0.00 O ATOM 225 CB ILE A 308 5.856 -1.373 1.983 1.00 0.00 C ATOM 226 CG1 ILE A 308 7.036 -0.780 1.229 1.00 0.00 C ATOM 227 CG2 ILE A 308 6.237 -2.762 2.495 1.00 0.00 C ATOM 228 CD1 ILE A 308 7.964 -0.089 2.207 1.00 0.00 C ATOM 229 H ILE A 308 3.519 -1.645 2.805 1.00 0.00 H ATOM 230 HA ILE A 308 4.604 -0.568 0.479 1.00 0.00 H ATOM 231 HB ILE A 308 5.601 -0.736 2.820 1.00 0.00 H ATOM 232 HG12 ILE A 308 7.576 -1.560 0.712 1.00 0.00 H ATOM 233 HG13 ILE A 308 6.682 -0.058 0.527 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.848 -3.262 1.762 1.00 0.00 H ATOM 235 HG22 ILE A 308 5.341 -3.344 2.672 1.00 0.00 H ATOM 236 HG23 ILE A 308 6.788 -2.656 3.417 1.00 0.00 H ATOM 237 HD11 ILE A 308 8.917 0.065 1.735 1.00 0.00 H ATOM 238 HD12 ILE A 308 8.084 -0.700 3.085 1.00 0.00 H ATOM 239 HD13 ILE A 308 7.538 0.867 2.484 1.00 0.00 H ATOM 240 N VAL A 309 4.298 -3.795 0.321 1.00 0.00 N ATOM 241 CA VAL A 309 4.390 -4.974 -0.574 1.00 0.00 C ATOM 242 C VAL A 309 5.841 -5.283 -1.021 1.00 0.00 C ATOM 243 O VAL A 309 6.241 -6.444 -1.085 1.00 0.00 O ATOM 244 CB VAL A 309 3.556 -4.749 -1.862 1.00 0.00 C ATOM 245 CG1 VAL A 309 3.034 -6.093 -2.374 1.00 0.00 C ATOM 246 CG2 VAL A 309 2.366 -3.801 -1.622 1.00 0.00 C ATOM 247 H VAL A 309 3.804 -3.886 1.168 1.00 0.00 H ATOM 248 HA VAL A 309 3.997 -5.833 -0.053 1.00 0.00 H ATOM 249 HB VAL A 309 4.195 -4.317 -2.620 1.00 0.00 H ATOM 250 HG11 VAL A 309 3.869 -6.712 -2.664 1.00 0.00 H ATOM 251 HG12 VAL A 309 2.395 -5.925 -3.225 1.00 0.00 H ATOM 252 HG13 VAL A 309 2.473 -6.587 -1.593 1.00 0.00 H ATOM 253 HG21 VAL A 309 2.010 -3.904 -0.618 1.00 0.00 H ATOM 254 HG22 VAL A 309 1.564 -4.040 -2.311 1.00 0.00 H ATOM 255 HG23 VAL A 309 2.684 -2.781 -1.790 1.00 0.00 H ATOM 256 N TYR A 310 6.603 -4.249 -1.359 1.00 0.00 N ATOM 257 CA TYR A 310 7.978 -4.392 -1.839 1.00 0.00 C ATOM 258 C TYR A 310 9.077 -4.962 -0.883 1.00 0.00 C ATOM 259 O TYR A 310 10.040 -5.534 -1.398 1.00 0.00 O ATOM 260 CB TYR A 310 8.400 -3.229 -2.771 1.00 0.00 C ATOM 261 CG TYR A 310 8.354 -1.853 -2.131 1.00 0.00 C ATOM 262 CD1 TYR A 310 9.434 -1.343 -1.424 1.00 0.00 C ATOM 263 CD2 TYR A 310 7.231 -1.033 -2.373 1.00 0.00 C ATOM 264 CE1 TYR A 310 9.409 -0.032 -0.934 1.00 0.00 C ATOM 265 CE2 TYR A 310 7.196 0.277 -1.876 1.00 0.00 C ATOM 266 CZ TYR A 310 8.291 0.778 -1.152 1.00 0.00 C ATOM 267 OH TYR A 310 8.265 2.068 -0.662 1.00 0.00 O ATOM 268 H TYR A 310 6.225 -3.359 -1.315 1.00 0.00 H ATOM 269 HA TYR A 310 7.871 -5.216 -2.526 1.00 0.00 H ATOM 270 HB2 TYR A 310 9.405 -3.411 -3.115 1.00 0.00 H ATOM 271 HB3 TYR A 310 7.744 -3.228 -3.629 1.00 0.00 H ATOM 272 HD1 TYR A 310 10.267 -1.959 -1.230 1.00 0.00 H ATOM 273 HD2 TYR A 310 6.384 -1.417 -2.938 1.00 0.00 H ATOM 274 HE1 TYR A 310 10.254 0.354 -0.392 1.00 0.00 H ATOM 275 HE2 TYR A 310 6.325 0.901 -2.050 1.00 0.00 H ATOM 276 HH TYR A 310 9.170 2.380 -0.582 1.00 0.00 H ATOM 277 N LYS A 311 8.956 -4.853 0.466 1.00 0.00 N ATOM 278 CA LYS A 311 9.987 -5.440 1.399 1.00 0.00 C ATOM 279 C LYS A 311 11.282 -4.619 1.419 1.00 0.00 C ATOM 280 O LYS A 311 12.269 -4.999 0.783 1.00 0.00 O ATOM 281 CB LYS A 311 10.333 -6.919 1.025 1.00 0.00 C ATOM 282 CG LYS A 311 9.599 -7.919 1.940 1.00 0.00 C ATOM 283 CD LYS A 311 10.379 -9.240 2.041 1.00 0.00 C ATOM 284 CE LYS A 311 9.477 -10.260 2.734 1.00 0.00 C ATOM 285 NZ LYS A 311 8.262 -10.466 1.898 1.00 0.00 N ATOM 286 H LYS A 311 8.177 -4.403 0.844 1.00 0.00 H ATOM 287 HA LYS A 311 9.579 -5.440 2.393 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.033 -7.112 0.017 1.00 0.00 H ATOM 289 HB3 LYS A 311 11.399 -7.081 1.115 1.00 0.00 H ATOM 290 HG2 LYS A 311 9.488 -7.510 2.930 1.00 0.00 H ATOM 291 HG3 LYS A 311 8.622 -8.124 1.526 1.00 0.00 H ATOM 292 HD2 LYS A 311 10.642 -9.594 1.050 1.00 0.00 H ATOM 293 HD3 LYS A 311 11.276 -9.093 2.625 1.00 0.00 H ATOM 294 HE2 LYS A 311 9.999 -11.198 2.858 1.00 0.00 H ATOM 295 HE3 LYS A 311 9.184 -9.879 3.701 1.00 0.00 H ATOM 296 HZ1 LYS A 311 7.978 -11.464 1.936 1.00 0.00 H ATOM 297 HZ2 LYS A 311 8.470 -10.201 0.911 1.00 0.00 H ATOM 298 HZ3 LYS A 311 7.490 -9.873 2.261 1.00 0.00 H ATOM 299 N PRO A 312 11.270 -3.493 2.117 1.00 0.00 N ATOM 300 CA PRO A 312 12.458 -2.546 2.205 1.00 0.00 C ATOM 301 C PRO A 312 13.800 -3.135 2.661 1.00 0.00 C ATOM 302 O PRO A 312 14.853 -2.671 2.225 1.00 0.00 O ATOM 303 CB PRO A 312 11.993 -1.544 3.311 1.00 0.00 C ATOM 304 CG PRO A 312 10.714 -2.105 3.859 1.00 0.00 C ATOM 305 CD PRO A 312 10.090 -2.830 2.698 1.00 0.00 C ATOM 306 HA PRO A 312 12.589 -2.008 1.283 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.730 -1.477 4.103 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.815 -0.573 2.893 1.00 0.00 H ATOM 309 HG2 PRO A 312 10.918 -2.800 4.672 1.00 0.00 H ATOM 310 HG3 PRO A 312 10.063 -1.312 4.193 1.00 0.00 H ATOM 311 HD2 PRO A 312 9.341 -3.525 3.043 1.00 0.00 H ATOM 312 HD3 PRO A 312 9.673 -2.128 1.994 1.00 0.00 H ATOM 313 N VAL A 313 13.780 -4.100 3.551 1.00 0.00 N ATOM 314 CA VAL A 313 15.029 -4.663 4.037 1.00 0.00 C ATOM 315 C VAL A 313 15.857 -5.453 3.016 1.00 0.00 C ATOM 316 O VAL A 313 17.086 -5.446 3.087 1.00 0.00 O ATOM 317 CB VAL A 313 14.818 -5.474 5.304 1.00 0.00 C ATOM 318 CG1 VAL A 313 16.125 -6.193 5.627 1.00 0.00 C ATOM 319 CG2 VAL A 313 14.481 -4.508 6.448 1.00 0.00 C ATOM 320 H VAL A 313 12.927 -4.429 3.902 1.00 0.00 H ATOM 321 HA VAL A 313 15.644 -3.821 4.312 1.00 0.00 H ATOM 322 HB VAL A 313 14.021 -6.187 5.164 1.00 0.00 H ATOM 323 HG11 VAL A 313 16.105 -6.566 6.639 1.00 0.00 H ATOM 324 HG12 VAL A 313 16.941 -5.496 5.511 1.00 0.00 H ATOM 325 HG13 VAL A 313 16.255 -7.018 4.937 1.00 0.00 H ATOM 326 HG21 VAL A 313 15.255 -3.756 6.524 1.00 0.00 H ATOM 327 HG22 VAL A 313 14.424 -5.055 7.374 1.00 0.00 H ATOM 328 HG23 VAL A 313 13.534 -4.026 6.250 1.00 0.00 H ATOM 329 N ASP A 314 15.216 -6.222 2.153 1.00 0.00 N ATOM 330 CA ASP A 314 15.994 -7.077 1.265 1.00 0.00 C ATOM 331 C ASP A 314 17.017 -6.312 0.448 1.00 0.00 C ATOM 332 O ASP A 314 18.142 -6.782 0.303 1.00 0.00 O ATOM 333 CB ASP A 314 15.075 -7.841 0.317 1.00 0.00 C ATOM 334 CG ASP A 314 14.245 -8.852 1.094 1.00 0.00 C ATOM 335 OD1 ASP A 314 13.317 -9.394 0.520 1.00 0.00 O ATOM 336 OD2 ASP A 314 14.550 -9.069 2.257 1.00 0.00 O ATOM 337 H ASP A 314 14.243 -6.279 2.170 1.00 0.00 H ATOM 338 HA ASP A 314 16.521 -7.799 1.873 1.00 0.00 H ATOM 339 HB2 ASP A 314 14.417 -7.147 -0.183 1.00 0.00 H ATOM 340 HB3 ASP A 314 15.676 -8.358 -0.416 1.00 0.00 H ATOM 341 N LEU A 315 16.681 -5.130 -0.051 1.00 0.00 N ATOM 342 CA LEU A 315 17.684 -4.361 -0.780 1.00 0.00 C ATOM 343 C LEU A 315 18.792 -3.966 0.178 1.00 0.00 C ATOM 344 O LEU A 315 19.971 -3.963 -0.182 1.00 0.00 O ATOM 345 CB LEU A 315 17.060 -3.127 -1.443 1.00 0.00 C ATOM 346 CG LEU A 315 15.913 -3.530 -2.401 1.00 0.00 C ATOM 347 CD1 LEU A 315 16.359 -4.657 -3.342 1.00 0.00 C ATOM 348 CD2 LEU A 315 14.688 -4.007 -1.606 1.00 0.00 C ATOM 349 H LEU A 315 15.792 -4.756 0.116 1.00 0.00 H ATOM 350 HA LEU A 315 18.132 -4.992 -1.541 1.00 0.00 H ATOM 351 HB2 LEU A 315 16.673 -2.469 -0.679 1.00 0.00 H ATOM 352 HB3 LEU A 315 17.822 -2.609 -2.007 1.00 0.00 H ATOM 353 HG LEU A 315 15.635 -2.672 -2.993 1.00 0.00 H ATOM 354 HD11 LEU A 315 16.326 -5.602 -2.816 1.00 0.00 H ATOM 355 HD12 LEU A 315 17.364 -4.467 -3.687 1.00 0.00 H ATOM 356 HD13 LEU A 315 15.690 -4.695 -4.189 1.00 0.00 H ATOM 357 HD21 LEU A 315 13.791 -3.719 -2.132 1.00 0.00 H ATOM 358 HD22 LEU A 315 14.690 -3.555 -0.626 1.00 0.00 H ATOM 359 HD23 LEU A 315 14.713 -5.084 -1.504 1.00 0.00 H ATOM 360 N SER A 316 18.395 -3.659 1.422 1.00 0.00 N ATOM 361 CA SER A 316 19.358 -3.303 2.454 1.00 0.00 C ATOM 362 C SER A 316 20.297 -4.476 2.652 1.00 0.00 C ATOM 363 O SER A 316 21.494 -4.317 2.890 1.00 0.00 O ATOM 364 CB SER A 316 18.653 -2.973 3.780 1.00 0.00 C ATOM 365 OG SER A 316 17.678 -1.954 3.572 1.00 0.00 O ATOM 366 H SER A 316 17.442 -3.703 1.647 1.00 0.00 H ATOM 367 HA SER A 316 19.925 -2.444 2.133 1.00 0.00 H ATOM 368 HB2 SER A 316 18.170 -3.850 4.164 1.00 0.00 H ATOM 369 HB3 SER A 316 19.388 -2.635 4.500 1.00 0.00 H ATOM 370 HG SER A 316 17.581 -1.820 2.628 1.00 0.00 H ATOM 371 N LYS A 317 19.731 -5.671 2.542 1.00 0.00 N ATOM 372 CA LYS A 317 20.515 -6.875 2.702 1.00 0.00 C ATOM 373 C LYS A 317 20.946 -7.430 1.355 1.00 0.00 C ATOM 374 O LYS A 317 20.122 -7.870 0.555 1.00 0.00 O ATOM 375 CB LYS A 317 19.635 -7.894 3.411 1.00 0.00 C ATOM 376 CG LYS A 317 20.459 -9.089 3.872 1.00 0.00 C ATOM 377 CD LYS A 317 19.500 -10.223 4.249 1.00 0.00 C ATOM 378 CE LYS A 317 18.753 -9.872 5.538 1.00 0.00 C ATOM 379 NZ LYS A 317 18.025 -11.079 6.018 1.00 0.00 N ATOM 380 H LYS A 317 18.773 -5.739 2.341 1.00 0.00 H ATOM 381 HA LYS A 317 21.382 -6.671 3.310 1.00 0.00 H ATOM 382 HB2 LYS A 317 19.178 -7.425 4.272 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.864 -8.231 2.736 1.00 0.00 H ATOM 384 HG2 LYS A 317 21.115 -9.412 3.074 1.00 0.00 H ATOM 385 HG3 LYS A 317 21.044 -8.814 4.736 1.00 0.00 H ATOM 386 HD2 LYS A 317 18.783 -10.364 3.450 1.00 0.00 H ATOM 387 HD3 LYS A 317 20.060 -11.135 4.394 1.00 0.00 H ATOM 388 HE2 LYS A 317 19.458 -9.551 6.291 1.00 0.00 H ATOM 389 HE3 LYS A 317 18.043 -9.080 5.340 1.00 0.00 H ATOM 390 HZ1 LYS A 317 17.211 -10.788 6.598 1.00 0.00 H ATOM 391 HZ2 LYS A 317 18.669 -11.665 6.588 1.00 0.00 H ATOM 392 HZ3 LYS A 317 17.688 -11.624 5.200 1.00 0.00 H ATOM 393 N VAL A 318 22.247 -7.472 1.139 1.00 0.00 N ATOM 394 CA VAL A 318 22.800 -8.043 -0.076 1.00 0.00 C ATOM 395 C VAL A 318 23.912 -9.025 0.260 1.00 0.00 C ATOM 396 O VAL A 318 24.761 -8.738 1.105 1.00 0.00 O ATOM 397 CB VAL A 318 23.237 -6.928 -1.020 1.00 0.00 C ATOM 398 CG1 VAL A 318 23.797 -7.534 -2.309 1.00 0.00 C ATOM 399 CG2 VAL A 318 22.005 -6.085 -1.355 1.00 0.00 C ATOM 400 H VAL A 318 22.860 -7.155 1.836 1.00 0.00 H ATOM 401 HA VAL A 318 22.019 -8.606 -0.568 1.00 0.00 H ATOM 402 HB VAL A 318 23.964 -6.304 -0.547 1.00 0.00 H ATOM 403 HG11 VAL A 318 24.771 -7.959 -2.109 1.00 0.00 H ATOM 404 HG12 VAL A 318 23.886 -6.766 -3.061 1.00 0.00 H ATOM 405 HG13 VAL A 318 23.133 -8.311 -2.664 1.00 0.00 H ATOM 406 HG21 VAL A 318 21.231 -6.721 -1.760 1.00 0.00 H ATOM 407 HG22 VAL A 318 22.267 -5.326 -2.078 1.00 0.00 H ATOM 408 HG23 VAL A 318 21.645 -5.612 -0.454 1.00 0.00 H ATOM 409 N THR A 319 23.918 -10.179 -0.396 1.00 0.00 N ATOM 410 CA THR A 319 24.949 -11.176 -0.136 1.00 0.00 C ATOM 411 C THR A 319 25.505 -11.722 -1.447 1.00 0.00 C ATOM 412 O THR A 319 24.713 -12.003 -2.328 1.00 0.00 O ATOM 413 CB THR A 319 24.367 -12.325 0.699 1.00 0.00 C ATOM 414 OG1 THR A 319 23.324 -11.829 1.535 1.00 0.00 O ATOM 415 CG2 THR A 319 25.468 -12.947 1.562 1.00 0.00 C ATOM 416 OXT THR A 319 26.716 -11.849 -1.551 1.00 0.00 O ATOM 417 H THR A 319 23.224 -10.364 -1.064 1.00 0.00 H ATOM 418 HA THR A 319 25.757 -10.716 0.416 1.00 0.00 H ATOM 419 HB THR A 319 23.965 -13.079 0.041 1.00 0.00 H ATOM 420 HG1 THR A 319 23.726 -11.402 2.293 1.00 0.00 H ATOM 421 HG21 THR A 319 25.180 -13.947 1.846 1.00 0.00 H ATOM 422 HG22 THR A 319 25.614 -12.349 2.451 1.00 0.00 H ATOM 423 HG23 THR A 319 26.390 -12.984 0.998 1.00 0.00 H TER 424 THR A 319