ATOM 1 N GLY A 292 -34.434 13.288 -4.252 1.00 0.00 N ATOM 2 CA GLY A 292 -34.196 11.850 -4.255 1.00 0.00 C ATOM 3 C GLY A 292 -32.766 11.533 -4.676 1.00 0.00 C ATOM 4 O GLY A 292 -32.498 10.474 -5.244 1.00 0.00 O ATOM 5 H1 GLY A 292 -34.961 13.699 -4.970 1.00 0.00 H ATOM 6 HA2 GLY A 292 -34.370 11.459 -3.262 1.00 0.00 H ATOM 7 HA3 GLY A 292 -34.879 11.379 -4.946 1.00 0.00 H ATOM 8 N SER A 293 -31.845 12.454 -4.394 1.00 0.00 N ATOM 9 CA SER A 293 -30.444 12.247 -4.752 1.00 0.00 C ATOM 10 C SER A 293 -29.883 11.055 -3.983 1.00 0.00 C ATOM 11 O SER A 293 -30.377 10.720 -2.907 1.00 0.00 O ATOM 12 CB SER A 293 -29.635 13.501 -4.426 1.00 0.00 C ATOM 13 OG SER A 293 -30.188 14.610 -5.122 1.00 0.00 O ATOM 14 H SER A 293 -32.112 13.280 -3.939 1.00 0.00 H ATOM 15 HA SER A 293 -30.375 12.049 -5.811 1.00 0.00 H ATOM 16 HB2 SER A 293 -29.675 13.691 -3.366 1.00 0.00 H ATOM 17 HB3 SER A 293 -28.605 13.351 -4.723 1.00 0.00 H ATOM 18 HG SER A 293 -30.250 14.375 -6.051 1.00 0.00 H ATOM 19 N LYS A 294 -28.863 10.401 -4.540 1.00 0.00 N ATOM 20 CA LYS A 294 -28.277 9.245 -3.891 1.00 0.00 C ATOM 21 C LYS A 294 -26.942 9.576 -3.229 1.00 0.00 C ATOM 22 O LYS A 294 -26.143 10.355 -3.749 1.00 0.00 O ATOM 23 CB LYS A 294 -28.066 8.144 -4.928 1.00 0.00 C ATOM 24 CG LYS A 294 -29.422 7.706 -5.482 1.00 0.00 C ATOM 25 CD LYS A 294 -29.228 6.527 -6.435 1.00 0.00 C ATOM 26 CE LYS A 294 -30.563 6.173 -7.090 1.00 0.00 C ATOM 27 NZ LYS A 294 -30.463 4.825 -7.717 1.00 0.00 N ATOM 28 H LYS A 294 -28.503 10.687 -5.402 1.00 0.00 H ATOM 29 HA LYS A 294 -28.957 8.878 -3.137 1.00 0.00 H ATOM 30 HB2 LYS A 294 -27.449 8.519 -5.732 1.00 0.00 H ATOM 31 HB3 LYS A 294 -27.580 7.298 -4.464 1.00 0.00 H ATOM 32 HG2 LYS A 294 -30.067 7.411 -4.667 1.00 0.00 H ATOM 33 HG3 LYS A 294 -29.874 8.528 -6.019 1.00 0.00 H ATOM 34 HD2 LYS A 294 -28.510 6.795 -7.198 1.00 0.00 H ATOM 35 HD3 LYS A 294 -28.863 5.675 -5.882 1.00 0.00 H ATOM 36 HE2 LYS A 294 -31.342 6.165 -6.342 1.00 0.00 H ATOM 37 HE3 LYS A 294 -30.798 6.905 -7.848 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -31.089 4.780 -8.547 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -30.748 4.100 -7.027 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -29.483 4.653 -8.017 1.00 0.00 H ATOM 41 N ASP A 295 -26.698 8.913 -2.113 1.00 0.00 N ATOM 42 CA ASP A 295 -25.447 9.042 -1.378 1.00 0.00 C ATOM 43 C ASP A 295 -24.525 8.012 -1.935 1.00 0.00 C ATOM 44 O ASP A 295 -23.478 7.684 -1.376 1.00 0.00 O ATOM 45 CB ASP A 295 -25.660 8.860 0.128 1.00 0.00 C ATOM 46 CG ASP A 295 -26.108 7.434 0.434 1.00 0.00 C ATOM 47 OD1 ASP A 295 -26.566 7.207 1.541 1.00 0.00 O ATOM 48 OD2 ASP A 295 -25.996 6.593 -0.442 1.00 0.00 O ATOM 49 H ASP A 295 -27.367 8.275 -1.790 1.00 0.00 H ATOM 50 HA ASP A 295 -25.008 9.996 -1.578 1.00 0.00 H ATOM 51 HB2 ASP A 295 -24.732 9.061 0.645 1.00 0.00 H ATOM 52 HB3 ASP A 295 -26.415 9.553 0.468 1.00 0.00 H ATOM 53 N ASN A 296 -24.973 7.494 -3.056 1.00 0.00 N ATOM 54 CA ASN A 296 -24.272 6.469 -3.758 1.00 0.00 C ATOM 55 C ASN A 296 -23.622 5.526 -2.803 1.00 0.00 C ATOM 56 O ASN A 296 -24.156 5.250 -1.729 1.00 0.00 O ATOM 57 CB ASN A 296 -23.233 7.100 -4.690 1.00 0.00 C ATOM 58 CG ASN A 296 -22.750 6.087 -5.723 1.00 0.00 C ATOM 59 OD1 ASN A 296 -23.394 5.060 -5.936 1.00 0.00 O ATOM 60 ND2 ASN A 296 -21.648 6.319 -6.381 1.00 0.00 N ATOM 61 H ASN A 296 -25.829 7.810 -3.413 1.00 0.00 H ATOM 62 HA ASN A 296 -24.959 5.912 -4.331 1.00 0.00 H ATOM 63 HB2 ASN A 296 -23.679 7.943 -5.199 1.00 0.00 H ATOM 64 HB3 ASN A 296 -22.391 7.442 -4.106 1.00 0.00 H ATOM 65 HD21 ASN A 296 -21.138 7.139 -6.210 1.00 0.00 H ATOM 66 HD22 ASN A 296 -21.329 5.675 -7.046 1.00 0.00 H ATOM 67 N ILE A 297 -22.504 4.995 -3.207 1.00 0.00 N ATOM 68 CA ILE A 297 -21.829 4.028 -2.376 1.00 0.00 C ATOM 69 C ILE A 297 -20.415 4.427 -2.047 1.00 0.00 C ATOM 70 O ILE A 297 -19.607 4.779 -2.907 1.00 0.00 O ATOM 71 CB ILE A 297 -21.824 2.676 -3.095 1.00 0.00 C ATOM 72 CG1 ILE A 297 -21.192 1.610 -2.194 1.00 0.00 C ATOM 73 CG2 ILE A 297 -21.013 2.792 -4.387 1.00 0.00 C ATOM 74 CD1 ILE A 297 -22.062 1.411 -0.949 1.00 0.00 C ATOM 75 H ILE A 297 -22.151 5.245 -4.072 1.00 0.00 H ATOM 76 HA ILE A 297 -22.369 3.906 -1.449 1.00 0.00 H ATOM 77 HB ILE A 297 -22.840 2.393 -3.335 1.00 0.00 H ATOM 78 HG12 ILE A 297 -21.125 0.677 -2.737 1.00 0.00 H ATOM 79 HG13 ILE A 297 -20.204 1.922 -1.896 1.00 0.00 H ATOM 80 HG21 ILE A 297 -21.229 3.738 -4.863 1.00 0.00 H ATOM 81 HG22 ILE A 297 -21.279 1.985 -5.053 1.00 0.00 H ATOM 82 HG23 ILE A 297 -19.960 2.738 -4.157 1.00 0.00 H ATOM 83 HD11 ILE A 297 -23.096 1.608 -1.193 1.00 0.00 H ATOM 84 HD12 ILE A 297 -21.740 2.090 -0.174 1.00 0.00 H ATOM 85 HD13 ILE A 297 -21.964 0.394 -0.601 1.00 0.00 H ATOM 86 N LYS A 298 -20.146 4.295 -0.780 1.00 0.00 N ATOM 87 CA LYS A 298 -18.817 4.558 -0.218 1.00 0.00 C ATOM 88 C LYS A 298 -18.021 3.249 -0.138 1.00 0.00 C ATOM 89 O LYS A 298 -18.533 2.258 0.382 1.00 0.00 O ATOM 90 CB LYS A 298 -18.962 5.134 1.191 1.00 0.00 C ATOM 91 CG LYS A 298 -17.599 5.600 1.701 1.00 0.00 C ATOM 92 CD LYS A 298 -17.745 6.102 3.137 1.00 0.00 C ATOM 93 CE LYS A 298 -16.423 6.708 3.605 1.00 0.00 C ATOM 94 NZ LYS A 298 -16.437 6.841 5.089 1.00 0.00 N ATOM 95 H LYS A 298 -20.877 3.981 -0.207 1.00 0.00 H ATOM 96 HA LYS A 298 -18.291 5.265 -0.843 1.00 0.00 H ATOM 97 HB2 LYS A 298 -19.644 5.971 1.167 1.00 0.00 H ATOM 98 HB3 LYS A 298 -19.350 4.372 1.851 1.00 0.00 H ATOM 99 HG2 LYS A 298 -16.903 4.774 1.676 1.00 0.00 H ATOM 100 HG3 LYS A 298 -17.234 6.401 1.077 1.00 0.00 H ATOM 101 HD2 LYS A 298 -18.522 6.851 3.179 1.00 0.00 H ATOM 102 HD3 LYS A 298 -18.005 5.273 3.779 1.00 0.00 H ATOM 103 HE2 LYS A 298 -15.608 6.064 3.309 1.00 0.00 H ATOM 104 HE3 LYS A 298 -16.293 7.682 3.157 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -16.939 6.031 5.505 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -16.922 7.723 5.352 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -15.461 6.861 5.446 1.00 0.00 H ATOM 108 N HIS A 299 -16.778 3.226 -0.638 1.00 0.00 N ATOM 109 CA HIS A 299 -15.986 1.986 -0.568 1.00 0.00 C ATOM 110 C HIS A 299 -14.561 2.246 -0.037 1.00 0.00 C ATOM 111 O HIS A 299 -13.904 3.199 -0.457 1.00 0.00 O ATOM 112 CB HIS A 299 -15.919 1.338 -1.951 1.00 0.00 C ATOM 113 CG HIS A 299 -15.430 -0.074 -1.800 1.00 0.00 C ATOM 114 ND1 HIS A 299 -14.102 -0.438 -1.954 1.00 0.00 N ATOM 115 CD2 HIS A 299 -16.102 -1.229 -1.488 1.00 0.00 C ATOM 116 CE1 HIS A 299 -14.024 -1.767 -1.732 1.00 0.00 C ATOM 117 NE2 HIS A 299 -15.214 -2.293 -1.445 1.00 0.00 N ATOM 118 H HIS A 299 -16.394 4.031 -1.042 1.00 0.00 H ATOM 119 HA HIS A 299 -16.476 1.297 0.106 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.903 1.336 -2.398 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.236 1.891 -2.578 1.00 0.00 H ATOM 122 HD1 HIS A 299 -13.360 0.158 -2.183 1.00 0.00 H ATOM 123 HD2 HIS A 299 -17.164 -1.298 -1.297 1.00 0.00 H ATOM 124 HE1 HIS A 299 -13.112 -2.336 -1.775 1.00 0.00 H ATOM 125 HE2 HIS A 299 -15.418 -3.231 -1.246 1.00 0.00 H ATOM 126 N VAL A 300 -14.083 1.383 0.871 1.00 0.00 N ATOM 127 CA VAL A 300 -12.723 1.525 1.429 1.00 0.00 C ATOM 128 C VAL A 300 -11.908 0.230 1.257 1.00 0.00 C ATOM 129 O VAL A 300 -11.679 -0.496 2.226 1.00 0.00 O ATOM 130 CB VAL A 300 -12.813 1.870 2.922 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.937 3.386 3.093 1.00 0.00 C ATOM 132 CG2 VAL A 300 -14.038 1.186 3.534 1.00 0.00 C ATOM 133 H VAL A 300 -14.645 0.636 1.162 1.00 0.00 H ATOM 134 HA VAL A 300 -12.203 2.330 0.925 1.00 0.00 H ATOM 135 HB VAL A 300 -11.918 1.527 3.424 1.00 0.00 H ATOM 136 HG11 VAL A 300 -13.819 3.735 2.576 1.00 0.00 H ATOM 137 HG12 VAL A 300 -12.064 3.868 2.680 1.00 0.00 H ATOM 138 HG13 VAL A 300 -13.016 3.623 4.142 1.00 0.00 H ATOM 139 HG21 VAL A 300 -14.051 1.360 4.599 1.00 0.00 H ATOM 140 HG22 VAL A 300 -13.992 0.123 3.343 1.00 0.00 H ATOM 141 HG23 VAL A 300 -14.936 1.593 3.093 1.00 0.00 H ATOM 142 N PRO A 301 -11.451 -0.055 0.057 1.00 0.00 N ATOM 143 CA PRO A 301 -10.626 -1.269 -0.221 1.00 0.00 C ATOM 144 C PRO A 301 -9.332 -1.283 0.592 1.00 0.00 C ATOM 145 O PRO A 301 -8.695 -2.322 0.765 1.00 0.00 O ATOM 146 CB PRO A 301 -10.321 -1.163 -1.716 1.00 0.00 C ATOM 147 CG PRO A 301 -10.390 0.297 -2.051 1.00 0.00 C ATOM 148 CD PRO A 301 -11.167 1.002 -0.927 1.00 0.00 C ATOM 149 HA PRO A 301 -11.198 -2.163 -0.032 1.00 0.00 H ATOM 150 HB2 PRO A 301 -9.331 -1.551 -1.922 1.00 0.00 H ATOM 151 HB3 PRO A 301 -11.052 -1.707 -2.288 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.390 0.704 -2.118 1.00 0.00 H ATOM 153 HG3 PRO A 301 -10.906 0.437 -2.988 1.00 0.00 H ATOM 154 HD2 PRO A 301 -10.556 1.777 -0.486 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.090 1.414 -1.305 1.00 0.00 H ATOM 156 N GLY A 302 -8.934 -0.100 1.036 1.00 0.00 N ATOM 157 CA GLY A 302 -7.691 0.081 1.779 1.00 0.00 C ATOM 158 C GLY A 302 -6.765 0.924 0.918 1.00 0.00 C ATOM 159 O GLY A 302 -6.608 0.649 -0.271 1.00 0.00 O ATOM 160 H GLY A 302 -9.475 0.689 0.824 1.00 0.00 H ATOM 161 HA2 GLY A 302 -7.892 0.586 2.713 1.00 0.00 H ATOM 162 HA3 GLY A 302 -7.231 -0.877 1.970 1.00 0.00 H ATOM 163 N GLY A 303 -6.185 1.971 1.487 1.00 0.00 N ATOM 164 CA GLY A 303 -5.323 2.839 0.686 1.00 0.00 C ATOM 165 C GLY A 303 -3.844 2.498 0.812 1.00 0.00 C ATOM 166 O GLY A 303 -3.269 1.861 -0.072 1.00 0.00 O ATOM 167 H GLY A 303 -6.355 2.169 2.431 1.00 0.00 H ATOM 168 HA2 GLY A 303 -5.613 2.761 -0.351 1.00 0.00 H ATOM 169 HA3 GLY A 303 -5.471 3.860 1.010 1.00 0.00 H ATOM 170 N GLY A 304 -3.233 2.932 1.906 1.00 0.00 N ATOM 171 CA GLY A 304 -1.819 2.671 2.134 1.00 0.00 C ATOM 172 C GLY A 304 -1.573 1.325 2.800 1.00 0.00 C ATOM 173 O GLY A 304 -0.555 0.675 2.560 1.00 0.00 O ATOM 174 H GLY A 304 -3.743 3.437 2.573 1.00 0.00 H ATOM 175 HA2 GLY A 304 -1.305 2.687 1.184 1.00 0.00 H ATOM 176 HA3 GLY A 304 -1.416 3.450 2.763 1.00 0.00 H ATOM 177 N SER A 305 -2.484 0.945 3.684 1.00 0.00 N ATOM 178 CA SER A 305 -2.326 -0.288 4.439 1.00 0.00 C ATOM 179 C SER A 305 -2.280 -1.537 3.587 1.00 0.00 C ATOM 180 O SER A 305 -1.670 -2.531 3.977 1.00 0.00 O ATOM 181 CB SER A 305 -3.485 -0.449 5.398 1.00 0.00 C ATOM 182 OG SER A 305 -4.681 -0.656 4.655 1.00 0.00 O ATOM 183 H SER A 305 -3.251 1.528 3.866 1.00 0.00 H ATOM 184 HA SER A 305 -1.433 -0.218 5.009 1.00 0.00 H ATOM 185 HB2 SER A 305 -3.304 -1.310 6.014 1.00 0.00 H ATOM 186 HB3 SER A 305 -3.569 0.431 6.012 1.00 0.00 H ATOM 187 HG SER A 305 -5.242 0.113 4.772 1.00 0.00 H ATOM 188 N VAL A 306 -2.957 -1.495 2.461 1.00 0.00 N ATOM 189 CA VAL A 306 -3.036 -2.645 1.578 1.00 0.00 C ATOM 190 C VAL A 306 -1.814 -3.567 1.707 1.00 0.00 C ATOM 191 O VAL A 306 -1.725 -4.379 2.627 1.00 0.00 O ATOM 192 CB VAL A 306 -3.166 -2.144 0.144 1.00 0.00 C ATOM 193 CG1 VAL A 306 -3.496 -3.310 -0.785 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.283 -1.100 0.076 1.00 0.00 C ATOM 195 H VAL A 306 -3.449 -0.681 2.230 1.00 0.00 H ATOM 196 HA VAL A 306 -3.922 -3.209 1.822 1.00 0.00 H ATOM 197 HB VAL A 306 -2.234 -1.689 -0.163 1.00 0.00 H ATOM 198 HG11 VAL A 306 -4.563 -3.481 -0.777 1.00 0.00 H ATOM 199 HG12 VAL A 306 -2.985 -4.198 -0.447 1.00 0.00 H ATOM 200 HG13 VAL A 306 -3.179 -3.069 -1.787 1.00 0.00 H ATOM 201 HG21 VAL A 306 -3.982 -0.219 0.622 1.00 0.00 H ATOM 202 HG22 VAL A 306 -5.183 -1.507 0.516 1.00 0.00 H ATOM 203 HG23 VAL A 306 -4.471 -0.838 -0.954 1.00 0.00 H ATOM 204 N GLN A 307 -0.890 -3.425 0.770 1.00 0.00 N ATOM 205 CA GLN A 307 0.337 -4.225 0.750 1.00 0.00 C ATOM 206 C GLN A 307 1.525 -3.381 0.270 1.00 0.00 C ATOM 207 O GLN A 307 1.331 -2.389 -0.432 1.00 0.00 O ATOM 208 CB GLN A 307 0.127 -5.450 -0.151 1.00 0.00 C ATOM 209 CG GLN A 307 1.343 -6.379 -0.079 1.00 0.00 C ATOM 210 CD GLN A 307 1.178 -7.539 -1.055 1.00 0.00 C ATOM 211 OE1 GLN A 307 1.023 -7.327 -2.256 1.00 0.00 O ATOM 212 NE2 GLN A 307 1.205 -8.764 -0.604 1.00 0.00 N ATOM 213 H GLN A 307 -1.030 -2.756 0.083 1.00 0.00 H ATOM 214 HA GLN A 307 0.544 -4.565 1.755 1.00 0.00 H ATOM 215 HB2 GLN A 307 -0.753 -5.988 0.177 1.00 0.00 H ATOM 216 HB3 GLN A 307 -0.013 -5.123 -1.171 1.00 0.00 H ATOM 217 HG2 GLN A 307 2.233 -5.827 -0.336 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.440 -6.768 0.923 1.00 0.00 H ATOM 219 HE21 GLN A 307 1.332 -8.931 0.354 1.00 0.00 H ATOM 220 HE22 GLN A 307 1.103 -9.516 -1.223 1.00 0.00 H ATOM 221 N ILE A 308 2.753 -3.788 0.606 1.00 0.00 N ATOM 222 CA ILE A 308 3.932 -3.046 0.129 1.00 0.00 C ATOM 223 C ILE A 308 4.829 -3.978 -0.694 1.00 0.00 C ATOM 224 O ILE A 308 5.192 -5.063 -0.246 1.00 0.00 O ATOM 225 CB ILE A 308 4.689 -2.528 1.347 1.00 0.00 C ATOM 226 CG1 ILE A 308 5.910 -1.717 0.924 1.00 0.00 C ATOM 227 CG2 ILE A 308 5.149 -3.712 2.195 1.00 0.00 C ATOM 228 CD1 ILE A 308 5.484 -0.314 0.469 1.00 0.00 C ATOM 229 H ILE A 308 2.866 -4.598 1.138 1.00 0.00 H ATOM 230 HA ILE A 308 3.632 -2.217 -0.481 1.00 0.00 H ATOM 231 HB ILE A 308 4.031 -1.903 1.933 1.00 0.00 H ATOM 232 HG12 ILE A 308 6.572 -1.637 1.766 1.00 0.00 H ATOM 233 HG13 ILE A 308 6.421 -2.216 0.115 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.053 -4.125 1.772 1.00 0.00 H ATOM 235 HG22 ILE A 308 4.376 -4.467 2.212 1.00 0.00 H ATOM 236 HG23 ILE A 308 5.345 -3.377 3.201 1.00 0.00 H ATOM 237 HD11 ILE A 308 4.434 -0.302 0.225 1.00 0.00 H ATOM 238 HD12 ILE A 308 6.052 -0.034 -0.401 1.00 0.00 H ATOM 239 HD13 ILE A 308 5.673 0.394 1.265 1.00 0.00 H ATOM 240 N VAL A 309 5.174 -3.537 -1.909 1.00 0.00 N ATOM 241 CA VAL A 309 6.022 -4.331 -2.809 1.00 0.00 C ATOM 242 C VAL A 309 7.480 -4.503 -2.345 1.00 0.00 C ATOM 243 O VAL A 309 8.056 -5.585 -2.480 1.00 0.00 O ATOM 244 CB VAL A 309 6.013 -3.694 -4.200 1.00 0.00 C ATOM 245 CG1 VAL A 309 7.010 -4.425 -5.102 1.00 0.00 C ATOM 246 CG2 VAL A 309 4.609 -3.802 -4.805 1.00 0.00 C ATOM 247 H VAL A 309 4.849 -2.664 -2.209 1.00 0.00 H ATOM 248 HA VAL A 309 5.586 -5.312 -2.898 1.00 0.00 H ATOM 249 HB VAL A 309 6.293 -2.654 -4.120 1.00 0.00 H ATOM 250 HG11 VAL A 309 6.794 -4.201 -6.136 1.00 0.00 H ATOM 251 HG12 VAL A 309 6.929 -5.490 -4.938 1.00 0.00 H ATOM 252 HG13 VAL A 309 8.012 -4.101 -4.864 1.00 0.00 H ATOM 253 HG21 VAL A 309 4.571 -3.244 -5.729 1.00 0.00 H ATOM 254 HG22 VAL A 309 3.886 -3.398 -4.111 1.00 0.00 H ATOM 255 HG23 VAL A 309 4.378 -4.840 -5.000 1.00 0.00 H ATOM 256 N TYR A 310 8.087 -3.419 -1.851 1.00 0.00 N ATOM 257 CA TYR A 310 9.497 -3.460 -1.441 1.00 0.00 C ATOM 258 C TYR A 310 9.840 -4.331 -0.252 1.00 0.00 C ATOM 259 O TYR A 310 10.972 -4.806 -0.160 1.00 0.00 O ATOM 260 CB TYR A 310 10.169 -2.074 -1.390 1.00 0.00 C ATOM 261 CG TYR A 310 9.375 -1.029 -0.639 1.00 0.00 C ATOM 262 CD1 TYR A 310 9.119 -1.159 0.723 1.00 0.00 C ATOM 263 CD2 TYR A 310 8.969 0.128 -1.318 1.00 0.00 C ATOM 264 CE1 TYR A 310 8.452 -0.131 1.410 1.00 0.00 C ATOM 265 CE2 TYR A 310 8.291 1.144 -0.639 1.00 0.00 C ATOM 266 CZ TYR A 310 8.037 1.016 0.728 1.00 0.00 C ATOM 267 OH TYR A 310 7.378 2.023 1.407 1.00 0.00 O ATOM 268 H TYR A 310 7.597 -2.574 -1.802 1.00 0.00 H ATOM 269 HA TYR A 310 9.979 -3.965 -2.242 1.00 0.00 H ATOM 270 HB2 TYR A 310 11.129 -2.177 -0.909 1.00 0.00 H ATOM 271 HB3 TYR A 310 10.330 -1.731 -2.402 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.414 -2.051 1.240 1.00 0.00 H ATOM 273 HD2 TYR A 310 9.164 0.228 -2.376 1.00 0.00 H ATOM 274 HE1 TYR A 310 8.250 -0.227 2.465 1.00 0.00 H ATOM 275 HE2 TYR A 310 7.969 2.028 -1.170 1.00 0.00 H ATOM 276 HH TYR A 310 7.949 2.793 1.421 1.00 0.00 H ATOM 277 N LYS A 311 8.929 -4.540 0.662 1.00 0.00 N ATOM 278 CA LYS A 311 9.269 -5.357 1.812 1.00 0.00 C ATOM 279 C LYS A 311 10.497 -4.748 2.496 1.00 0.00 C ATOM 280 O LYS A 311 11.553 -5.375 2.547 1.00 0.00 O ATOM 281 CB LYS A 311 9.623 -6.785 1.368 1.00 0.00 C ATOM 282 CG LYS A 311 8.568 -7.330 0.384 1.00 0.00 C ATOM 283 CD LYS A 311 9.268 -8.010 -0.801 1.00 0.00 C ATOM 284 CE LYS A 311 10.008 -9.261 -0.320 1.00 0.00 C ATOM 285 NZ LYS A 311 10.780 -9.841 -1.454 1.00 0.00 N ATOM 286 H LYS A 311 8.039 -4.141 0.579 1.00 0.00 H ATOM 287 HA LYS A 311 8.435 -5.406 2.485 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.595 -6.777 0.897 1.00 0.00 H ATOM 289 HB3 LYS A 311 9.659 -7.423 2.240 1.00 0.00 H ATOM 290 HG2 LYS A 311 7.942 -8.051 0.890 1.00 0.00 H ATOM 291 HG3 LYS A 311 7.955 -6.523 0.015 1.00 0.00 H ATOM 292 HD2 LYS A 311 8.532 -8.288 -1.541 1.00 0.00 H ATOM 293 HD3 LYS A 311 9.977 -7.323 -1.240 1.00 0.00 H ATOM 294 HE2 LYS A 311 10.686 -8.997 0.478 1.00 0.00 H ATOM 295 HE3 LYS A 311 9.295 -9.988 0.040 1.00 0.00 H ATOM 296 HZ1 LYS A 311 10.765 -10.877 -1.392 1.00 0.00 H ATOM 297 HZ2 LYS A 311 11.764 -9.504 -1.411 1.00 0.00 H ATOM 298 HZ3 LYS A 311 10.351 -9.542 -2.352 1.00 0.00 H ATOM 299 N PRO A 312 10.379 -3.541 3.007 1.00 0.00 N ATOM 300 CA PRO A 312 11.498 -2.843 3.679 1.00 0.00 C ATOM 301 C PRO A 312 12.895 -3.313 3.275 1.00 0.00 C ATOM 302 O PRO A 312 13.325 -4.424 3.587 1.00 0.00 O ATOM 303 CB PRO A 312 11.170 -3.117 5.140 1.00 0.00 C ATOM 304 CG PRO A 312 9.658 -3.104 5.181 1.00 0.00 C ATOM 305 CD PRO A 312 9.177 -3.117 3.715 1.00 0.00 C ATOM 306 HA PRO A 312 11.416 -1.785 3.507 1.00 0.00 H ATOM 307 HB2 PRO A 312 11.555 -4.087 5.434 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.567 -2.340 5.771 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.296 -3.980 5.700 1.00 0.00 H ATOM 310 HG3 PRO A 312 9.306 -2.209 5.668 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.370 -3.797 3.577 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.896 -2.133 3.398 1.00 0.00 H ATOM 313 N VAL A 313 13.586 -2.401 2.591 1.00 0.00 N ATOM 314 CA VAL A 313 14.950 -2.603 2.108 1.00 0.00 C ATOM 315 C VAL A 313 15.448 -4.036 2.288 1.00 0.00 C ATOM 316 O VAL A 313 16.499 -4.265 2.888 1.00 0.00 O ATOM 317 CB VAL A 313 15.881 -1.642 2.845 1.00 0.00 C ATOM 318 CG1 VAL A 313 15.799 -0.256 2.196 1.00 0.00 C ATOM 319 CG2 VAL A 313 15.443 -1.546 4.309 1.00 0.00 C ATOM 320 H VAL A 313 13.154 -1.539 2.410 1.00 0.00 H ATOM 321 HA VAL A 313 14.979 -2.361 1.058 1.00 0.00 H ATOM 322 HB VAL A 313 16.895 -2.007 2.791 1.00 0.00 H ATOM 323 HG11 VAL A 313 16.174 -0.311 1.183 1.00 0.00 H ATOM 324 HG12 VAL A 313 16.394 0.444 2.762 1.00 0.00 H ATOM 325 HG13 VAL A 313 14.771 0.074 2.182 1.00 0.00 H ATOM 326 HG21 VAL A 313 16.283 -1.244 4.919 1.00 0.00 H ATOM 327 HG22 VAL A 313 15.087 -2.509 4.641 1.00 0.00 H ATOM 328 HG23 VAL A 313 14.651 -0.819 4.400 1.00 0.00 H ATOM 329 N ASP A 314 14.708 -4.992 1.745 1.00 0.00 N ATOM 330 CA ASP A 314 15.104 -6.382 1.834 1.00 0.00 C ATOM 331 C ASP A 314 16.514 -6.559 1.276 1.00 0.00 C ATOM 332 O ASP A 314 17.279 -7.368 1.776 1.00 0.00 O ATOM 333 CB ASP A 314 14.127 -7.261 1.051 1.00 0.00 C ATOM 334 CG ASP A 314 14.413 -8.732 1.333 1.00 0.00 C ATOM 335 OD1 ASP A 314 13.788 -9.568 0.703 1.00 0.00 O ATOM 336 OD2 ASP A 314 15.253 -8.999 2.177 1.00 0.00 O ATOM 337 H ASP A 314 13.891 -4.761 1.269 1.00 0.00 H ATOM 338 HA ASP A 314 15.094 -6.687 2.870 1.00 0.00 H ATOM 339 HB2 ASP A 314 13.115 -7.029 1.353 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.239 -7.072 -0.006 1.00 0.00 H ATOM 341 N LEU A 315 16.851 -5.809 0.230 1.00 0.00 N ATOM 342 CA LEU A 315 18.179 -5.927 -0.375 1.00 0.00 C ATOM 343 C LEU A 315 19.285 -5.619 0.633 1.00 0.00 C ATOM 344 O LEU A 315 20.354 -6.228 0.598 1.00 0.00 O ATOM 345 CB LEU A 315 18.308 -4.961 -1.551 1.00 0.00 C ATOM 346 CG LEU A 315 17.387 -5.394 -2.691 1.00 0.00 C ATOM 347 CD1 LEU A 315 15.931 -5.049 -2.358 1.00 0.00 C ATOM 348 CD2 LEU A 315 17.806 -4.659 -3.962 1.00 0.00 C ATOM 349 H LEU A 315 16.200 -5.178 -0.148 1.00 0.00 H ATOM 350 HA LEU A 315 18.308 -6.935 -0.741 1.00 0.00 H ATOM 351 HB2 LEU A 315 18.041 -3.964 -1.227 1.00 0.00 H ATOM 352 HB3 LEU A 315 19.329 -4.959 -1.900 1.00 0.00 H ATOM 353 HG LEU A 315 17.479 -6.460 -2.843 1.00 0.00 H ATOM 354 HD11 LEU A 315 15.887 -4.088 -1.866 1.00 0.00 H ATOM 355 HD12 LEU A 315 15.521 -5.807 -1.708 1.00 0.00 H ATOM 356 HD13 LEU A 315 15.356 -5.010 -3.271 1.00 0.00 H ATOM 357 HD21 LEU A 315 17.713 -3.595 -3.805 1.00 0.00 H ATOM 358 HD22 LEU A 315 17.171 -4.961 -4.779 1.00 0.00 H ATOM 359 HD23 LEU A 315 18.833 -4.901 -4.192 1.00 0.00 H ATOM 360 N SER A 316 19.029 -4.671 1.525 1.00 0.00 N ATOM 361 CA SER A 316 20.023 -4.304 2.530 1.00 0.00 C ATOM 362 C SER A 316 20.332 -5.502 3.421 1.00 0.00 C ATOM 363 O SER A 316 21.415 -5.611 3.994 1.00 0.00 O ATOM 364 CB SER A 316 19.493 -3.157 3.393 1.00 0.00 C ATOM 365 OG SER A 316 18.412 -3.628 4.184 1.00 0.00 O ATOM 366 H SER A 316 18.163 -4.213 1.510 1.00 0.00 H ATOM 367 HA SER A 316 20.928 -3.987 2.035 1.00 0.00 H ATOM 368 HB2 SER A 316 20.276 -2.802 4.042 1.00 0.00 H ATOM 369 HB3 SER A 316 19.161 -2.347 2.753 1.00 0.00 H ATOM 370 HG SER A 316 17.606 -3.228 3.850 1.00 0.00 H ATOM 371 N LYS A 317 19.350 -6.386 3.542 1.00 0.00 N ATOM 372 CA LYS A 317 19.479 -7.570 4.381 1.00 0.00 C ATOM 373 C LYS A 317 20.675 -8.415 3.958 1.00 0.00 C ATOM 374 O LYS A 317 21.399 -8.944 4.801 1.00 0.00 O ATOM 375 CB LYS A 317 18.193 -8.374 4.219 1.00 0.00 C ATOM 376 CG LYS A 317 18.145 -9.558 5.169 1.00 0.00 C ATOM 377 CD LYS A 317 16.848 -10.329 4.891 1.00 0.00 C ATOM 378 CE LYS A 317 16.674 -11.449 5.916 1.00 0.00 C ATOM 379 NZ LYS A 317 17.110 -10.973 7.259 1.00 0.00 N ATOM 380 H LYS A 317 18.507 -6.230 3.068 1.00 0.00 H ATOM 381 HA LYS A 317 19.586 -7.277 5.415 1.00 0.00 H ATOM 382 HB2 LYS A 317 17.346 -7.734 4.400 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.150 -8.747 3.210 1.00 0.00 H ATOM 384 HG2 LYS A 317 18.998 -10.200 4.996 1.00 0.00 H ATOM 385 HG3 LYS A 317 18.148 -9.207 6.187 1.00 0.00 H ATOM 386 HD2 LYS A 317 16.007 -9.646 4.950 1.00 0.00 H ATOM 387 HD3 LYS A 317 16.888 -10.753 3.898 1.00 0.00 H ATOM 388 HE2 LYS A 317 15.636 -11.738 5.957 1.00 0.00 H ATOM 389 HE3 LYS A 317 17.274 -12.298 5.621 1.00 0.00 H ATOM 390 HZ1 LYS A 317 16.672 -10.053 7.458 1.00 0.00 H ATOM 391 HZ2 LYS A 317 18.147 -10.874 7.271 1.00 0.00 H ATOM 392 HZ3 LYS A 317 16.819 -11.659 7.981 1.00 0.00 H ATOM 393 N VAL A 318 20.891 -8.518 2.652 1.00 0.00 N ATOM 394 CA VAL A 318 22.024 -9.280 2.134 1.00 0.00 C ATOM 395 C VAL A 318 23.336 -8.650 2.585 1.00 0.00 C ATOM 396 O VAL A 318 24.300 -9.346 2.902 1.00 0.00 O ATOM 397 CB VAL A 318 21.978 -9.329 0.606 1.00 0.00 C ATOM 398 CG1 VAL A 318 23.258 -9.987 0.073 1.00 0.00 C ATOM 399 CG2 VAL A 318 20.758 -10.138 0.157 1.00 0.00 C ATOM 400 H VAL A 318 20.290 -8.062 2.027 1.00 0.00 H ATOM 401 HA VAL A 318 21.970 -10.287 2.518 1.00 0.00 H ATOM 402 HB VAL A 318 21.906 -8.323 0.220 1.00 0.00 H ATOM 403 HG11 VAL A 318 23.076 -10.382 -0.916 1.00 0.00 H ATOM 404 HG12 VAL A 318 23.554 -10.792 0.732 1.00 0.00 H ATOM 405 HG13 VAL A 318 24.048 -9.253 0.026 1.00 0.00 H ATOM 406 HG21 VAL A 318 20.705 -10.138 -0.922 1.00 0.00 H ATOM 407 HG22 VAL A 318 19.862 -9.692 0.561 1.00 0.00 H ATOM 408 HG23 VAL A 318 20.846 -11.155 0.515 1.00 0.00 H ATOM 409 N THR A 319 23.357 -7.319 2.582 1.00 0.00 N ATOM 410 CA THR A 319 24.544 -6.561 2.962 1.00 0.00 C ATOM 411 C THR A 319 25.571 -6.584 1.832 1.00 0.00 C ATOM 412 O THR A 319 25.336 -7.278 0.857 1.00 0.00 O ATOM 413 CB THR A 319 25.172 -7.126 4.239 1.00 0.00 C ATOM 414 OG1 THR A 319 24.151 -7.558 5.126 1.00 0.00 O ATOM 415 CG2 THR A 319 26.009 -6.037 4.910 1.00 0.00 C ATOM 416 OXT THR A 319 26.577 -5.905 1.956 1.00 0.00 O ATOM 417 H THR A 319 22.553 -6.834 2.300 1.00 0.00 H ATOM 418 HA THR A 319 24.255 -5.536 3.143 1.00 0.00 H ATOM 419 HB THR A 319 25.810 -7.960 3.989 1.00 0.00 H ATOM 420 HG1 THR A 319 24.544 -8.177 5.750 1.00 0.00 H ATOM 421 HG21 THR A 319 25.371 -5.210 5.180 1.00 0.00 H ATOM 422 HG22 THR A 319 26.770 -5.694 4.224 1.00 0.00 H ATOM 423 HG23 THR A 319 26.477 -6.436 5.796 1.00 0.00 H TER 424 THR A 319