ATOM 1 N GLY A 292 -33.642 7.905 -4.655 1.00 0.00 N ATOM 2 CA GLY A 292 -33.182 7.557 -5.995 1.00 0.00 C ATOM 3 C GLY A 292 -31.663 7.470 -6.043 1.00 0.00 C ATOM 4 O GLY A 292 -31.107 6.469 -6.497 1.00 0.00 O ATOM 5 H1 GLY A 292 -34.078 7.228 -4.096 1.00 0.00 H ATOM 6 HA2 GLY A 292 -33.601 6.600 -6.273 1.00 0.00 H ATOM 7 HA3 GLY A 292 -33.517 8.308 -6.694 1.00 0.00 H ATOM 8 N SER A 293 -30.985 8.515 -5.565 1.00 0.00 N ATOM 9 CA SER A 293 -29.524 8.514 -5.562 1.00 0.00 C ATOM 10 C SER A 293 -29.000 8.567 -4.132 1.00 0.00 C ATOM 11 O SER A 293 -29.529 9.285 -3.282 1.00 0.00 O ATOM 12 CB SER A 293 -29.004 9.720 -6.343 1.00 0.00 C ATOM 13 OG SER A 293 -27.587 9.647 -6.431 1.00 0.00 O ATOM 14 H SER A 293 -31.471 9.287 -5.206 1.00 0.00 H ATOM 15 HA SER A 293 -29.164 7.610 -6.034 1.00 0.00 H ATOM 16 HB2 SER A 293 -29.422 9.716 -7.335 1.00 0.00 H ATOM 17 HB3 SER A 293 -29.298 10.630 -5.835 1.00 0.00 H ATOM 18 HG SER A 293 -27.220 10.012 -5.622 1.00 0.00 H ATOM 19 N LYS A 294 -27.961 7.782 -3.884 1.00 0.00 N ATOM 20 CA LYS A 294 -27.340 7.695 -2.567 1.00 0.00 C ATOM 21 C LYS A 294 -25.818 7.781 -2.661 1.00 0.00 C ATOM 22 O LYS A 294 -25.263 8.146 -3.696 1.00 0.00 O ATOM 23 CB LYS A 294 -27.773 6.420 -1.844 1.00 0.00 C ATOM 24 CG LYS A 294 -29.286 6.491 -1.597 1.00 0.00 C ATOM 25 CD LYS A 294 -29.766 5.240 -0.850 1.00 0.00 C ATOM 26 CE LYS A 294 -29.312 5.288 0.622 1.00 0.00 C ATOM 27 NZ LYS A 294 -28.489 4.086 0.928 1.00 0.00 N ATOM 28 H LYS A 294 -27.601 7.232 -4.610 1.00 0.00 H ATOM 29 HA LYS A 294 -27.681 8.540 -1.982 1.00 0.00 H ATOM 30 HB2 LYS A 294 -27.542 5.560 -2.458 1.00 0.00 H ATOM 31 HB3 LYS A 294 -27.256 6.344 -0.902 1.00 0.00 H ATOM 32 HG2 LYS A 294 -29.510 7.368 -1.006 1.00 0.00 H ATOM 33 HG3 LYS A 294 -29.799 6.558 -2.544 1.00 0.00 H ATOM 34 HD2 LYS A 294 -30.846 5.193 -0.893 1.00 0.00 H ATOM 35 HD3 LYS A 294 -29.352 4.362 -1.321 1.00 0.00 H ATOM 36 HE2 LYS A 294 -28.728 6.178 0.803 1.00 0.00 H ATOM 37 HE3 LYS A 294 -30.181 5.297 1.266 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -27.598 4.380 1.374 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -28.285 3.573 0.046 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -29.011 3.464 1.577 1.00 0.00 H ATOM 41 N ASP A 295 -25.163 7.436 -1.558 1.00 0.00 N ATOM 42 CA ASP A 295 -23.705 7.459 -1.474 1.00 0.00 C ATOM 43 C ASP A 295 -23.151 6.175 -2.062 1.00 0.00 C ATOM 44 O ASP A 295 -21.968 5.862 -1.934 1.00 0.00 O ATOM 45 CB ASP A 295 -23.262 7.599 -0.014 1.00 0.00 C ATOM 46 CG ASP A 295 -23.656 6.355 0.784 1.00 0.00 C ATOM 47 OD1 ASP A 295 -23.995 5.358 0.170 1.00 0.00 O ATOM 48 OD2 ASP A 295 -23.613 6.420 2.002 1.00 0.00 O ATOM 49 H ASP A 295 -25.678 7.157 -0.772 1.00 0.00 H ATOM 50 HA ASP A 295 -23.324 8.285 -2.044 1.00 0.00 H ATOM 51 HB2 ASP A 295 -22.190 7.723 0.024 1.00 0.00 H ATOM 52 HB3 ASP A 295 -23.737 8.465 0.422 1.00 0.00 H ATOM 53 N ASN A 296 -24.040 5.444 -2.713 1.00 0.00 N ATOM 54 CA ASN A 296 -23.691 4.187 -3.344 1.00 0.00 C ATOM 55 C ASN A 296 -22.868 3.325 -2.438 1.00 0.00 C ATOM 56 O ASN A 296 -23.166 3.204 -1.251 1.00 0.00 O ATOM 57 CB ASN A 296 -22.906 4.465 -4.628 1.00 0.00 C ATOM 58 CG ASN A 296 -23.694 5.408 -5.534 1.00 0.00 C ATOM 59 OD1 ASN A 296 -23.129 6.355 -6.083 1.00 0.00 O ATOM 60 ND2 ASN A 296 -24.970 5.210 -5.722 1.00 0.00 N ATOM 61 H ASN A 296 -24.964 5.763 -2.773 1.00 0.00 H ATOM 62 HA ASN A 296 -24.570 3.648 -3.584 1.00 0.00 H ATOM 63 HB2 ASN A 296 -21.959 4.921 -4.375 1.00 0.00 H ATOM 64 HB3 ASN A 296 -22.728 3.537 -5.149 1.00 0.00 H ATOM 65 HD21 ASN A 296 -25.419 4.459 -5.284 1.00 0.00 H ATOM 66 HD22 ASN A 296 -25.477 5.815 -6.303 1.00 0.00 H ATOM 67 N ILE A 297 -21.854 2.691 -2.996 1.00 0.00 N ATOM 68 CA ILE A 297 -21.045 1.807 -2.186 1.00 0.00 C ATOM 69 C ILE A 297 -19.594 2.236 -2.181 1.00 0.00 C ATOM 70 O ILE A 297 -18.954 2.406 -3.218 1.00 0.00 O ATOM 71 CB ILE A 297 -21.185 0.400 -2.772 1.00 0.00 C ATOM 72 CG1 ILE A 297 -20.352 -0.603 -1.976 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.694 0.410 -4.221 1.00 0.00 C ATOM 74 CD1 ILE A 297 -20.843 -2.023 -2.288 1.00 0.00 C ATOM 75 H ILE A 297 -21.672 2.805 -3.949 1.00 0.00 H ATOM 76 HA ILE A 297 -21.409 1.792 -1.170 1.00 0.00 H ATOM 77 HB ILE A 297 -22.225 0.111 -2.750 1.00 0.00 H ATOM 78 HG12 ILE A 297 -19.313 -0.510 -2.260 1.00 0.00 H ATOM 79 HG13 ILE A 297 -20.459 -0.408 -0.922 1.00 0.00 H ATOM 80 HG21 ILE A 297 -21.038 1.307 -4.712 1.00 0.00 H ATOM 81 HG22 ILE A 297 -21.082 -0.455 -4.739 1.00 0.00 H ATOM 82 HG23 ILE A 297 -19.614 0.383 -4.235 1.00 0.00 H ATOM 83 HD11 ILE A 297 -20.452 -2.710 -1.554 1.00 0.00 H ATOM 84 HD12 ILE A 297 -20.505 -2.313 -3.271 1.00 0.00 H ATOM 85 HD13 ILE A 297 -21.922 -2.049 -2.261 1.00 0.00 H ATOM 86 N LYS A 298 -19.107 2.382 -0.971 1.00 0.00 N ATOM 87 CA LYS A 298 -17.720 2.773 -0.720 1.00 0.00 C ATOM 88 C LYS A 298 -16.713 1.764 -1.284 1.00 0.00 C ATOM 89 O LYS A 298 -15.648 2.143 -1.770 1.00 0.00 O ATOM 90 CB LYS A 298 -17.508 2.944 0.782 1.00 0.00 C ATOM 91 CG LYS A 298 -18.373 4.106 1.274 1.00 0.00 C ATOM 92 CD LYS A 298 -18.185 4.286 2.783 1.00 0.00 C ATOM 93 CE LYS A 298 -16.770 4.803 3.083 1.00 0.00 C ATOM 94 NZ LYS A 298 -15.931 3.679 3.581 1.00 0.00 N ATOM 95 H LYS A 298 -19.714 2.221 -0.219 1.00 0.00 H ATOM 96 HA LYS A 298 -17.545 3.726 -1.195 1.00 0.00 H ATOM 97 HB2 LYS A 298 -17.794 2.036 1.294 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.470 3.162 0.980 1.00 0.00 H ATOM 99 HG2 LYS A 298 -18.082 5.012 0.762 1.00 0.00 H ATOM 100 HG3 LYS A 298 -19.411 3.892 1.066 1.00 0.00 H ATOM 101 HD2 LYS A 298 -18.913 4.996 3.150 1.00 0.00 H ATOM 102 HD3 LYS A 298 -18.330 3.337 3.277 1.00 0.00 H ATOM 103 HE2 LYS A 298 -16.327 5.212 2.186 1.00 0.00 H ATOM 104 HE3 LYS A 298 -16.821 5.573 3.840 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -16.458 3.143 4.299 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -15.058 4.058 4.003 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -15.690 3.048 2.791 1.00 0.00 H ATOM 108 N HIS A 299 -17.058 0.476 -1.212 1.00 0.00 N ATOM 109 CA HIS A 299 -16.175 -0.581 -1.711 1.00 0.00 C ATOM 110 C HIS A 299 -14.694 -0.288 -1.421 1.00 0.00 C ATOM 111 O HIS A 299 -13.874 -0.188 -2.333 1.00 0.00 O ATOM 112 CB HIS A 299 -16.413 -0.837 -3.211 1.00 0.00 C ATOM 113 CG HIS A 299 -17.335 -2.030 -3.417 1.00 0.00 C ATOM 114 ND1 HIS A 299 -17.537 -2.579 -4.674 1.00 0.00 N ATOM 115 CD2 HIS A 299 -18.095 -2.800 -2.552 1.00 0.00 C ATOM 116 CE1 HIS A 299 -18.375 -3.623 -4.538 1.00 0.00 C ATOM 117 NE2 HIS A 299 -18.743 -3.804 -3.269 1.00 0.00 N ATOM 118 H HIS A 299 -17.918 0.232 -0.811 1.00 0.00 H ATOM 119 HA HIS A 299 -16.414 -1.480 -1.173 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.868 0.039 -3.650 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.471 -1.028 -3.702 1.00 0.00 H ATOM 122 HD1 HIS A 299 -17.134 -2.269 -5.510 1.00 0.00 H ATOM 123 HD2 HIS A 299 -18.192 -2.643 -1.489 1.00 0.00 H ATOM 124 HE1 HIS A 299 -18.712 -4.240 -5.358 1.00 0.00 H ATOM 125 HE2 HIS A 299 -19.339 -4.498 -2.914 1.00 0.00 H ATOM 126 N VAL A 300 -14.364 -0.177 -0.134 1.00 0.00 N ATOM 127 CA VAL A 300 -12.983 0.072 0.285 1.00 0.00 C ATOM 128 C VAL A 300 -12.522 -1.024 1.243 1.00 0.00 C ATOM 129 O VAL A 300 -12.349 -0.783 2.437 1.00 0.00 O ATOM 130 CB VAL A 300 -12.887 1.425 0.998 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.890 2.559 -0.033 1.00 0.00 C ATOM 132 CG2 VAL A 300 -14.077 1.588 1.947 1.00 0.00 C ATOM 133 H VAL A 300 -15.059 -0.284 0.549 1.00 0.00 H ATOM 134 HA VAL A 300 -12.322 0.089 -0.573 1.00 0.00 H ATOM 135 HB VAL A 300 -11.967 1.464 1.566 1.00 0.00 H ATOM 136 HG11 VAL A 300 -13.303 3.453 0.413 1.00 0.00 H ATOM 137 HG12 VAL A 300 -13.488 2.272 -0.884 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.878 2.756 -0.355 1.00 0.00 H ATOM 139 HG21 VAL A 300 -14.996 1.485 1.389 1.00 0.00 H ATOM 140 HG22 VAL A 300 -14.041 2.564 2.406 1.00 0.00 H ATOM 141 HG23 VAL A 300 -14.033 0.827 2.712 1.00 0.00 H ATOM 142 N PRO A 301 -12.280 -2.213 0.732 1.00 0.00 N ATOM 143 CA PRO A 301 -11.781 -3.330 1.567 1.00 0.00 C ATOM 144 C PRO A 301 -10.479 -2.895 2.197 1.00 0.00 C ATOM 145 O PRO A 301 -9.986 -3.475 3.165 1.00 0.00 O ATOM 146 CB PRO A 301 -11.571 -4.480 0.583 1.00 0.00 C ATOM 147 CG PRO A 301 -11.362 -3.839 -0.758 1.00 0.00 C ATOM 148 CD PRO A 301 -11.846 -2.383 -0.666 1.00 0.00 C ATOM 149 HA PRO A 301 -12.504 -3.603 2.320 1.00 0.00 H ATOM 150 HB2 PRO A 301 -10.698 -5.055 0.867 1.00 0.00 H ATOM 151 HB3 PRO A 301 -12.444 -5.114 0.558 1.00 0.00 H ATOM 152 HG2 PRO A 301 -10.310 -3.862 -1.016 1.00 0.00 H ATOM 153 HG3 PRO A 301 -11.934 -4.362 -1.511 1.00 0.00 H ATOM 154 HD2 PRO A 301 -11.033 -1.707 -0.896 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.677 -2.216 -1.335 1.00 0.00 H ATOM 156 N GLY A 302 -9.937 -1.854 1.587 1.00 0.00 N ATOM 157 CA GLY A 302 -8.682 -1.264 1.987 1.00 0.00 C ATOM 158 C GLY A 302 -7.667 -1.410 0.870 1.00 0.00 C ATOM 159 O GLY A 302 -7.771 -2.298 0.023 1.00 0.00 O ATOM 160 H GLY A 302 -10.404 -1.472 0.814 1.00 0.00 H ATOM 161 HA2 GLY A 302 -8.830 -0.216 2.207 1.00 0.00 H ATOM 162 HA3 GLY A 302 -8.311 -1.768 2.868 1.00 0.00 H ATOM 163 N GLY A 303 -6.689 -0.531 0.883 1.00 0.00 N ATOM 164 CA GLY A 303 -5.646 -0.543 -0.118 1.00 0.00 C ATOM 165 C GLY A 303 -4.489 0.294 0.383 1.00 0.00 C ATOM 166 O GLY A 303 -4.552 0.815 1.492 1.00 0.00 O ATOM 167 H GLY A 303 -6.668 0.151 1.590 1.00 0.00 H ATOM 168 HA2 GLY A 303 -5.322 -1.557 -0.292 1.00 0.00 H ATOM 169 HA3 GLY A 303 -6.020 -0.118 -1.038 1.00 0.00 H ATOM 170 N GLY A 304 -3.439 0.420 -0.413 1.00 0.00 N ATOM 171 CA GLY A 304 -2.286 1.195 0.017 1.00 0.00 C ATOM 172 C GLY A 304 -1.712 0.600 1.303 1.00 0.00 C ATOM 173 O GLY A 304 -0.628 0.014 1.303 1.00 0.00 O ATOM 174 H GLY A 304 -3.434 -0.021 -1.289 1.00 0.00 H ATOM 175 HA2 GLY A 304 -1.531 1.178 -0.755 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.588 2.215 0.203 1.00 0.00 H ATOM 177 N SER A 305 -2.456 0.759 2.396 1.00 0.00 N ATOM 178 CA SER A 305 -2.036 0.248 3.694 1.00 0.00 C ATOM 179 C SER A 305 -1.803 -1.262 3.655 1.00 0.00 C ATOM 180 O SER A 305 -0.946 -1.791 4.362 1.00 0.00 O ATOM 181 CB SER A 305 -3.096 0.572 4.750 1.00 0.00 C ATOM 182 OG SER A 305 -2.602 0.215 6.037 1.00 0.00 O ATOM 183 H SER A 305 -3.307 1.235 2.329 1.00 0.00 H ATOM 184 HA SER A 305 -1.131 0.730 3.964 1.00 0.00 H ATOM 185 HB2 SER A 305 -3.310 1.626 4.734 1.00 0.00 H ATOM 186 HB3 SER A 305 -4.002 0.018 4.536 1.00 0.00 H ATOM 187 HG SER A 305 -3.316 -0.204 6.525 1.00 0.00 H ATOM 188 N VAL A 306 -2.599 -1.939 2.850 1.00 0.00 N ATOM 189 CA VAL A 306 -2.535 -3.396 2.722 1.00 0.00 C ATOM 190 C VAL A 306 -1.116 -3.973 2.795 1.00 0.00 C ATOM 191 O VAL A 306 -0.561 -4.189 3.872 1.00 0.00 O ATOM 192 CB VAL A 306 -3.124 -3.786 1.369 1.00 0.00 C ATOM 193 CG1 VAL A 306 -4.650 -3.798 1.445 1.00 0.00 C ATOM 194 CG2 VAL A 306 -2.677 -2.762 0.327 1.00 0.00 C ATOM 195 H VAL A 306 -3.274 -1.451 2.336 1.00 0.00 H ATOM 196 HA VAL A 306 -3.134 -3.844 3.493 1.00 0.00 H ATOM 197 HB VAL A 306 -2.770 -4.769 1.086 1.00 0.00 H ATOM 198 HG11 VAL A 306 -5.050 -4.128 0.498 1.00 0.00 H ATOM 199 HG12 VAL A 306 -5.009 -2.800 1.659 1.00 0.00 H ATOM 200 HG13 VAL A 306 -4.968 -4.471 2.225 1.00 0.00 H ATOM 201 HG21 VAL A 306 -1.626 -2.553 0.445 1.00 0.00 H ATOM 202 HG22 VAL A 306 -3.233 -1.854 0.462 1.00 0.00 H ATOM 203 HG23 VAL A 306 -2.860 -3.153 -0.662 1.00 0.00 H ATOM 204 N GLN A 307 -0.587 -4.283 1.615 1.00 0.00 N ATOM 205 CA GLN A 307 0.717 -4.914 1.459 1.00 0.00 C ATOM 206 C GLN A 307 1.719 -3.983 0.784 1.00 0.00 C ATOM 207 O GLN A 307 1.342 -3.010 0.128 1.00 0.00 O ATOM 208 CB GLN A 307 0.572 -6.194 0.626 1.00 0.00 C ATOM 209 CG GLN A 307 -0.370 -7.168 1.343 1.00 0.00 C ATOM 210 CD GLN A 307 -0.437 -8.490 0.587 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.474 -9.312 0.690 1.00 0.00 O ATOM 212 NE2 GLN A 307 -1.470 -8.750 -0.168 1.00 0.00 N ATOM 213 H GLN A 307 -1.123 -4.127 0.812 1.00 0.00 H ATOM 214 HA GLN A 307 1.095 -5.180 2.435 1.00 0.00 H ATOM 215 HB2 GLN A 307 0.166 -5.948 -0.345 1.00 0.00 H ATOM 216 HB3 GLN A 307 1.538 -6.657 0.505 1.00 0.00 H ATOM 217 HG2 GLN A 307 -0.004 -7.348 2.343 1.00 0.00 H ATOM 218 HG3 GLN A 307 -1.358 -6.738 1.395 1.00 0.00 H ATOM 219 HE21 GLN A 307 -2.197 -8.097 -0.243 1.00 0.00 H ATOM 220 HE22 GLN A 307 -1.519 -9.598 -0.657 1.00 0.00 H ATOM 221 N ILE A 308 3.002 -4.294 0.962 1.00 0.00 N ATOM 222 CA ILE A 308 4.068 -3.478 0.378 1.00 0.00 C ATOM 223 C ILE A 308 4.682 -4.115 -0.857 1.00 0.00 C ATOM 224 O ILE A 308 5.333 -5.161 -0.798 1.00 0.00 O ATOM 225 CB ILE A 308 5.186 -3.392 1.425 1.00 0.00 C ATOM 226 CG1 ILE A 308 4.649 -2.827 2.743 1.00 0.00 C ATOM 227 CG2 ILE A 308 6.324 -2.514 0.922 1.00 0.00 C ATOM 228 CD1 ILE A 308 3.909 -1.520 2.449 1.00 0.00 C ATOM 229 H ILE A 308 3.230 -5.077 1.499 1.00 0.00 H ATOM 230 HA ILE A 308 3.734 -2.482 0.151 1.00 0.00 H ATOM 231 HB ILE A 308 5.569 -4.386 1.603 1.00 0.00 H ATOM 232 HG12 ILE A 308 3.972 -3.539 3.192 1.00 0.00 H ATOM 233 HG13 ILE A 308 5.471 -2.632 3.413 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.336 -2.492 -0.148 1.00 0.00 H ATOM 235 HG22 ILE A 308 7.256 -2.899 1.281 1.00 0.00 H ATOM 236 HG23 ILE A 308 6.189 -1.534 1.290 1.00 0.00 H ATOM 237 HD11 ILE A 308 2.904 -1.735 2.132 1.00 0.00 H ATOM 238 HD12 ILE A 308 4.435 -0.981 1.662 1.00 0.00 H ATOM 239 HD13 ILE A 308 3.885 -0.913 3.341 1.00 0.00 H ATOM 240 N VAL A 309 4.548 -3.377 -1.958 1.00 0.00 N ATOM 241 CA VAL A 309 5.165 -3.755 -3.210 1.00 0.00 C ATOM 242 C VAL A 309 6.662 -3.626 -3.036 1.00 0.00 C ATOM 243 O VAL A 309 7.459 -4.431 -3.520 1.00 0.00 O ATOM 244 CB VAL A 309 4.697 -2.829 -4.331 1.00 0.00 C ATOM 245 CG1 VAL A 309 5.465 -3.152 -5.612 1.00 0.00 C ATOM 246 CG2 VAL A 309 3.201 -3.027 -4.572 1.00 0.00 C ATOM 247 H VAL A 309 4.084 -2.519 -1.899 1.00 0.00 H ATOM 248 HA VAL A 309 4.909 -4.774 -3.446 1.00 0.00 H ATOM 249 HB VAL A 309 4.885 -1.801 -4.051 1.00 0.00 H ATOM 250 HG11 VAL A 309 6.507 -2.900 -5.484 1.00 0.00 H ATOM 251 HG12 VAL A 309 5.054 -2.583 -6.430 1.00 0.00 H ATOM 252 HG13 VAL A 309 5.374 -4.209 -5.825 1.00 0.00 H ATOM 253 HG21 VAL A 309 3.053 -3.870 -5.229 1.00 0.00 H ATOM 254 HG22 VAL A 309 2.791 -2.139 -5.028 1.00 0.00 H ATOM 255 HG23 VAL A 309 2.705 -3.213 -3.631 1.00 0.00 H ATOM 256 N TYR A 310 7.004 -2.541 -2.335 1.00 0.00 N ATOM 257 CA TYR A 310 8.375 -2.176 -2.054 1.00 0.00 C ATOM 258 C TYR A 310 9.204 -3.145 -1.211 1.00 0.00 C ATOM 259 O TYR A 310 10.412 -3.233 -1.421 1.00 0.00 O ATOM 260 CB TYR A 310 8.532 -0.681 -1.677 1.00 0.00 C ATOM 261 CG TYR A 310 7.861 -0.273 -0.374 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.521 -0.359 0.852 1.00 0.00 C ATOM 263 CD2 TYR A 310 6.589 0.327 -0.435 1.00 0.00 C ATOM 264 CE1 TYR A 310 7.911 0.139 2.016 1.00 0.00 C ATOM 265 CE2 TYR A 310 5.973 0.815 0.729 1.00 0.00 C ATOM 266 CZ TYR A 310 6.639 0.722 1.955 1.00 0.00 C ATOM 267 OH TYR A 310 6.048 1.201 3.104 1.00 0.00 O ATOM 268 H TYR A 310 6.292 -1.953 -2.011 1.00 0.00 H ATOM 269 HA TYR A 310 8.834 -2.250 -3.011 1.00 0.00 H ATOM 270 HB2 TYR A 310 9.583 -0.459 -1.597 1.00 0.00 H ATOM 271 HB3 TYR A 310 8.120 -0.086 -2.480 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.484 -0.821 0.905 1.00 0.00 H ATOM 273 HD2 TYR A 310 6.076 0.399 -1.380 1.00 0.00 H ATOM 274 HE1 TYR A 310 8.415 0.066 2.958 1.00 0.00 H ATOM 275 HE2 TYR A 310 4.990 1.264 0.677 1.00 0.00 H ATOM 276 HH TYR A 310 5.942 0.462 3.714 1.00 0.00 H ATOM 277 N LYS A 311 8.614 -3.885 -0.292 1.00 0.00 N ATOM 278 CA LYS A 311 9.424 -4.827 0.486 1.00 0.00 C ATOM 279 C LYS A 311 10.626 -4.101 1.116 1.00 0.00 C ATOM 280 O LYS A 311 11.772 -4.371 0.754 1.00 0.00 O ATOM 281 CB LYS A 311 9.944 -5.944 -0.424 1.00 0.00 C ATOM 282 CG LYS A 311 8.844 -6.988 -0.634 1.00 0.00 C ATOM 283 CD LYS A 311 9.287 -8.006 -1.690 1.00 0.00 C ATOM 284 CE LYS A 311 10.063 -9.140 -1.018 1.00 0.00 C ATOM 285 NZ LYS A 311 9.102 -10.074 -0.371 1.00 0.00 N ATOM 286 H LYS A 311 7.647 -3.820 -0.145 1.00 0.00 H ATOM 287 HA LYS A 311 8.820 -5.273 1.254 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.235 -5.525 -1.374 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.802 -6.415 0.041 1.00 0.00 H ATOM 290 HG2 LYS A 311 8.648 -7.498 0.299 1.00 0.00 H ATOM 291 HG3 LYS A 311 7.942 -6.496 -0.969 1.00 0.00 H ATOM 292 HD2 LYS A 311 8.414 -8.414 -2.181 1.00 0.00 H ATOM 293 HD3 LYS A 311 9.917 -7.524 -2.421 1.00 0.00 H ATOM 294 HE2 LYS A 311 10.639 -9.672 -1.761 1.00 0.00 H ATOM 295 HE3 LYS A 311 10.728 -8.730 -0.271 1.00 0.00 H ATOM 296 HZ1 LYS A 311 9.602 -10.931 -0.067 1.00 0.00 H ATOM 297 HZ2 LYS A 311 8.357 -10.327 -1.051 1.00 0.00 H ATOM 298 HZ3 LYS A 311 8.673 -9.612 0.457 1.00 0.00 H ATOM 299 N PRO A 312 10.384 -3.185 2.029 1.00 0.00 N ATOM 300 CA PRO A 312 11.452 -2.402 2.700 1.00 0.00 C ATOM 301 C PRO A 312 12.880 -2.568 2.160 1.00 0.00 C ATOM 302 O PRO A 312 13.147 -2.373 0.972 1.00 0.00 O ATOM 303 CB PRO A 312 11.342 -2.912 4.135 1.00 0.00 C ATOM 304 CG PRO A 312 9.882 -3.241 4.318 1.00 0.00 C ATOM 305 CD PRO A 312 9.228 -3.126 2.932 1.00 0.00 C ATOM 306 HA PRO A 312 11.186 -1.360 2.695 1.00 0.00 H ATOM 307 HB2 PRO A 312 11.951 -3.796 4.262 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.642 -2.143 4.832 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.774 -4.248 4.698 1.00 0.00 H ATOM 310 HG3 PRO A 312 9.421 -2.537 4.994 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.543 -3.934 2.766 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.729 -2.177 2.830 1.00 0.00 H ATOM 313 N VAL A 313 13.797 -2.845 3.084 1.00 0.00 N ATOM 314 CA VAL A 313 15.232 -2.955 2.784 1.00 0.00 C ATOM 315 C VAL A 313 15.783 -4.369 2.950 1.00 0.00 C ATOM 316 O VAL A 313 16.948 -4.534 3.299 1.00 0.00 O ATOM 317 CB VAL A 313 16.028 -1.991 3.670 1.00 0.00 C ATOM 318 CG1 VAL A 313 15.490 -0.567 3.498 1.00 0.00 C ATOM 319 CG2 VAL A 313 15.893 -2.404 5.141 1.00 0.00 C ATOM 320 H VAL A 313 13.508 -2.927 4.016 1.00 0.00 H ATOM 321 HA VAL A 313 15.383 -2.661 1.757 1.00 0.00 H ATOM 322 HB VAL A 313 17.068 -2.020 3.381 1.00 0.00 H ATOM 323 HG11 VAL A 313 15.997 0.093 4.186 1.00 0.00 H ATOM 324 HG12 VAL A 313 14.429 -0.553 3.702 1.00 0.00 H ATOM 325 HG13 VAL A 313 15.665 -0.234 2.484 1.00 0.00 H ATOM 326 HG21 VAL A 313 14.871 -2.266 5.460 1.00 0.00 H ATOM 327 HG22 VAL A 313 16.543 -1.789 5.745 1.00 0.00 H ATOM 328 HG23 VAL A 313 16.170 -3.441 5.257 1.00 0.00 H ATOM 329 N ASP A 314 14.968 -5.388 2.759 1.00 0.00 N ATOM 330 CA ASP A 314 15.448 -6.741 2.971 1.00 0.00 C ATOM 331 C ASP A 314 16.751 -6.993 2.203 1.00 0.00 C ATOM 332 O ASP A 314 17.631 -7.676 2.712 1.00 0.00 O ATOM 333 CB ASP A 314 14.395 -7.750 2.515 1.00 0.00 C ATOM 334 CG ASP A 314 13.182 -7.689 3.436 1.00 0.00 C ATOM 335 OD1 ASP A 314 12.169 -8.272 3.088 1.00 0.00 O ATOM 336 OD2 ASP A 314 13.284 -7.062 4.479 1.00 0.00 O ATOM 337 H ASP A 314 14.035 -5.234 2.522 1.00 0.00 H ATOM 338 HA ASP A 314 15.626 -6.883 4.022 1.00 0.00 H ATOM 339 HB2 ASP A 314 14.091 -7.519 1.504 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.816 -8.743 2.546 1.00 0.00 H ATOM 341 N LEU A 315 16.904 -6.436 1.008 1.00 0.00 N ATOM 342 CA LEU A 315 18.153 -6.635 0.265 1.00 0.00 C ATOM 343 C LEU A 315 19.347 -6.098 1.070 1.00 0.00 C ATOM 344 O LEU A 315 20.439 -6.667 1.039 1.00 0.00 O ATOM 345 CB LEU A 315 18.099 -5.945 -1.106 1.00 0.00 C ATOM 346 CG LEU A 315 17.058 -6.597 -2.044 1.00 0.00 C ATOM 347 CD1 LEU A 315 17.721 -7.731 -2.826 1.00 0.00 C ATOM 348 CD2 LEU A 315 15.853 -7.160 -1.272 1.00 0.00 C ATOM 349 H LEU A 315 16.195 -5.875 0.636 1.00 0.00 H ATOM 350 HA LEU A 315 18.299 -7.696 0.114 1.00 0.00 H ATOM 351 HB2 LEU A 315 17.838 -4.906 -0.963 1.00 0.00 H ATOM 352 HB3 LEU A 315 19.075 -6.000 -1.566 1.00 0.00 H ATOM 353 HG LEU A 315 16.711 -5.851 -2.746 1.00 0.00 H ATOM 354 HD11 LEU A 315 18.344 -7.316 -3.604 1.00 0.00 H ATOM 355 HD12 LEU A 315 16.960 -8.357 -3.269 1.00 0.00 H ATOM 356 HD13 LEU A 315 18.328 -8.323 -2.158 1.00 0.00 H ATOM 357 HD21 LEU A 315 16.175 -7.934 -0.594 1.00 0.00 H ATOM 358 HD22 LEU A 315 15.149 -7.578 -1.975 1.00 0.00 H ATOM 359 HD23 LEU A 315 15.371 -6.367 -0.722 1.00 0.00 H ATOM 360 N SER A 316 19.117 -5.007 1.795 1.00 0.00 N ATOM 361 CA SER A 316 20.156 -4.385 2.627 1.00 0.00 C ATOM 362 C SER A 316 20.612 -5.351 3.718 1.00 0.00 C ATOM 363 O SER A 316 21.681 -5.194 4.309 1.00 0.00 O ATOM 364 CB SER A 316 19.637 -3.100 3.273 1.00 0.00 C ATOM 365 OG SER A 316 18.660 -3.425 4.253 1.00 0.00 O ATOM 366 H SER A 316 18.221 -4.610 1.780 1.00 0.00 H ATOM 367 HA SER A 316 21.001 -4.143 2.002 1.00 0.00 H ATOM 368 HB2 SER A 316 20.453 -2.579 3.746 1.00 0.00 H ATOM 369 HB3 SER A 316 19.202 -2.466 2.512 1.00 0.00 H ATOM 370 HG SER A 316 18.381 -2.609 4.675 1.00 0.00 H ATOM 371 N LYS A 317 19.756 -6.318 4.004 1.00 0.00 N ATOM 372 CA LYS A 317 19.996 -7.301 5.057 1.00 0.00 C ATOM 373 C LYS A 317 21.328 -8.028 4.862 1.00 0.00 C ATOM 374 O LYS A 317 21.993 -8.364 5.842 1.00 0.00 O ATOM 375 CB LYS A 317 18.844 -8.306 5.036 1.00 0.00 C ATOM 376 CG LYS A 317 18.952 -9.285 6.198 1.00 0.00 C ATOM 377 CD LYS A 317 17.804 -10.292 6.087 1.00 0.00 C ATOM 378 CE LYS A 317 17.801 -11.203 7.313 1.00 0.00 C ATOM 379 NZ LYS A 317 16.527 -11.975 7.357 1.00 0.00 N ATOM 380 H LYS A 317 18.908 -6.354 3.513 1.00 0.00 H ATOM 381 HA LYS A 317 20.004 -6.802 6.012 1.00 0.00 H ATOM 382 HB2 LYS A 317 17.907 -7.776 5.102 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.878 -8.860 4.112 1.00 0.00 H ATOM 384 HG2 LYS A 317 19.898 -9.805 6.152 1.00 0.00 H ATOM 385 HG3 LYS A 317 18.873 -8.752 7.134 1.00 0.00 H ATOM 386 HD2 LYS A 317 16.863 -9.755 6.029 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.932 -10.887 5.197 1.00 0.00 H ATOM 388 HE2 LYS A 317 18.635 -11.888 7.253 1.00 0.00 H ATOM 389 HE3 LYS A 317 17.891 -10.605 8.207 1.00 0.00 H ATOM 390 HZ1 LYS A 317 16.736 -12.992 7.385 1.00 0.00 H ATOM 391 HZ2 LYS A 317 15.962 -11.760 6.509 1.00 0.00 H ATOM 392 HZ3 LYS A 317 15.991 -11.711 8.206 1.00 0.00 H ATOM 393 N VAL A 318 21.726 -8.270 3.615 1.00 0.00 N ATOM 394 CA VAL A 318 22.996 -8.956 3.360 1.00 0.00 C ATOM 395 C VAL A 318 23.842 -8.175 2.357 1.00 0.00 C ATOM 396 O VAL A 318 23.321 -7.591 1.407 1.00 0.00 O ATOM 397 CB VAL A 318 22.737 -10.360 2.813 1.00 0.00 C ATOM 398 CG1 VAL A 318 22.067 -10.260 1.442 1.00 0.00 C ATOM 399 CG2 VAL A 318 24.067 -11.103 2.675 1.00 0.00 C ATOM 400 H VAL A 318 21.168 -7.981 2.863 1.00 0.00 H ATOM 401 HA VAL A 318 23.547 -9.043 4.287 1.00 0.00 H ATOM 402 HB VAL A 318 22.089 -10.897 3.491 1.00 0.00 H ATOM 403 HG11 VAL A 318 21.654 -11.220 1.173 1.00 0.00 H ATOM 404 HG12 VAL A 318 22.799 -9.963 0.704 1.00 0.00 H ATOM 405 HG13 VAL A 318 21.276 -9.525 1.479 1.00 0.00 H ATOM 406 HG21 VAL A 318 23.893 -12.084 2.260 1.00 0.00 H ATOM 407 HG22 VAL A 318 24.528 -11.200 3.648 1.00 0.00 H ATOM 408 HG23 VAL A 318 24.724 -10.547 2.022 1.00 0.00 H ATOM 409 N THR A 319 25.157 -8.170 2.583 1.00 0.00 N ATOM 410 CA THR A 319 26.080 -7.455 1.705 1.00 0.00 C ATOM 411 C THR A 319 26.509 -8.344 0.540 1.00 0.00 C ATOM 412 O THR A 319 26.554 -7.847 -0.574 1.00 0.00 O ATOM 413 CB THR A 319 27.317 -7.010 2.501 1.00 0.00 C ATOM 414 OG1 THR A 319 26.961 -6.838 3.866 1.00 0.00 O ATOM 415 CG2 THR A 319 27.850 -5.690 1.941 1.00 0.00 C ATOM 416 OXT THR A 319 26.791 -9.506 0.779 1.00 0.00 O ATOM 417 H THR A 319 25.511 -8.650 3.359 1.00 0.00 H ATOM 418 HA THR A 319 25.582 -6.581 1.313 1.00 0.00 H ATOM 419 HB THR A 319 28.086 -7.763 2.425 1.00 0.00 H ATOM 420 HG1 THR A 319 26.275 -6.169 3.912 1.00 0.00 H ATOM 421 HG21 THR A 319 27.214 -4.878 2.265 1.00 0.00 H ATOM 422 HG22 THR A 319 27.856 -5.733 0.862 1.00 0.00 H ATOM 423 HG23 THR A 319 28.856 -5.524 2.301 1.00 0.00 H TER 424 THR A 319