ATOM 1 N GLY A 292 -33.387 10.303 -10.075 1.00 0.00 N ATOM 2 CA GLY A 292 -32.673 9.911 -8.864 1.00 0.00 C ATOM 3 C GLY A 292 -31.659 8.810 -9.162 1.00 0.00 C ATOM 4 O GLY A 292 -31.897 7.639 -8.866 1.00 0.00 O ATOM 5 H1 GLY A 292 -33.793 9.621 -10.648 1.00 0.00 H ATOM 6 HA2 GLY A 292 -32.157 10.771 -8.462 1.00 0.00 H ATOM 7 HA3 GLY A 292 -33.382 9.548 -8.136 1.00 0.00 H ATOM 8 N SER A 293 -30.528 9.193 -9.748 1.00 0.00 N ATOM 9 CA SER A 293 -29.486 8.225 -10.080 1.00 0.00 C ATOM 10 C SER A 293 -28.927 7.591 -8.809 1.00 0.00 C ATOM 11 O SER A 293 -28.987 8.186 -7.734 1.00 0.00 O ATOM 12 CB SER A 293 -28.361 8.916 -10.847 1.00 0.00 C ATOM 13 OG SER A 293 -28.894 9.518 -12.019 1.00 0.00 O ATOM 14 H SER A 293 -30.391 10.140 -9.961 1.00 0.00 H ATOM 15 HA SER A 293 -29.910 7.450 -10.702 1.00 0.00 H ATOM 16 HB2 SER A 293 -27.916 9.677 -10.229 1.00 0.00 H ATOM 17 HB3 SER A 293 -27.607 8.186 -11.114 1.00 0.00 H ATOM 18 HG SER A 293 -29.011 8.832 -12.680 1.00 0.00 H ATOM 19 N LYS A 294 -28.394 6.378 -8.934 1.00 0.00 N ATOM 20 CA LYS A 294 -27.841 5.673 -7.797 1.00 0.00 C ATOM 21 C LYS A 294 -26.322 5.811 -7.748 1.00 0.00 C ATOM 22 O LYS A 294 -25.658 5.883 -8.783 1.00 0.00 O ATOM 23 CB LYS A 294 -28.239 4.198 -7.892 1.00 0.00 C ATOM 24 CG LYS A 294 -29.767 4.092 -7.788 1.00 0.00 C ATOM 25 CD LYS A 294 -30.214 2.627 -7.907 1.00 0.00 C ATOM 26 CE LYS A 294 -29.835 1.835 -6.646 1.00 0.00 C ATOM 27 NZ LYS A 294 -31.078 1.315 -6.007 1.00 0.00 N ATOM 28 H LYS A 294 -28.374 5.940 -9.809 1.00 0.00 H ATOM 29 HA LYS A 294 -28.259 6.084 -6.890 1.00 0.00 H ATOM 30 HB2 LYS A 294 -27.910 3.795 -8.840 1.00 0.00 H ATOM 31 HB3 LYS A 294 -27.781 3.648 -7.086 1.00 0.00 H ATOM 32 HG2 LYS A 294 -30.086 4.486 -6.834 1.00 0.00 H ATOM 33 HG3 LYS A 294 -30.218 4.668 -8.580 1.00 0.00 H ATOM 34 HD2 LYS A 294 -31.287 2.596 -8.039 1.00 0.00 H ATOM 35 HD3 LYS A 294 -29.739 2.180 -8.769 1.00 0.00 H ATOM 36 HE2 LYS A 294 -29.198 1.005 -6.916 1.00 0.00 H ATOM 37 HE3 LYS A 294 -29.317 2.473 -5.946 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -31.063 0.277 -6.010 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -31.908 1.653 -6.537 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -31.132 1.655 -5.025 1.00 0.00 H ATOM 41 N ASP A 295 -25.785 5.811 -6.538 1.00 0.00 N ATOM 42 CA ASP A 295 -24.344 5.900 -6.331 1.00 0.00 C ATOM 43 C ASP A 295 -23.797 4.485 -6.389 1.00 0.00 C ATOM 44 O ASP A 295 -22.654 4.201 -6.030 1.00 0.00 O ATOM 45 CB ASP A 295 -24.034 6.549 -4.977 1.00 0.00 C ATOM 46 CG ASP A 295 -24.514 5.658 -3.831 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.570 6.146 -2.715 1.00 0.00 O ATOM 48 OD2 ASP A 295 -24.823 4.507 -4.086 1.00 0.00 O ATOM 49 H ASP A 295 -26.373 5.727 -5.758 1.00 0.00 H ATOM 50 HA ASP A 295 -23.904 6.488 -7.123 1.00 0.00 H ATOM 51 HB2 ASP A 295 -22.969 6.700 -4.889 1.00 0.00 H ATOM 52 HB3 ASP A 295 -24.535 7.504 -4.917 1.00 0.00 H ATOM 53 N ASN A 296 -24.690 3.612 -6.827 1.00 0.00 N ATOM 54 CA ASN A 296 -24.448 2.184 -6.950 1.00 0.00 C ATOM 55 C ASN A 296 -23.449 1.660 -5.961 1.00 0.00 C ATOM 56 O ASN A 296 -23.617 1.848 -4.755 1.00 0.00 O ATOM 57 CB ASN A 296 -23.990 1.857 -8.371 1.00 0.00 C ATOM 58 CG ASN A 296 -25.060 2.279 -9.372 1.00 0.00 C ATOM 59 OD1 ASN A 296 -26.252 2.112 -9.113 1.00 0.00 O ATOM 60 ND2 ASN A 296 -24.706 2.824 -10.503 1.00 0.00 N ATOM 61 H ASN A 296 -25.580 3.947 -7.064 1.00 0.00 H ATOM 62 HA ASN A 296 -25.353 1.680 -6.766 1.00 0.00 H ATOM 63 HB2 ASN A 296 -23.071 2.386 -8.584 1.00 0.00 H ATOM 64 HB3 ASN A 296 -23.819 0.794 -8.458 1.00 0.00 H ATOM 65 HD21 ASN A 296 -23.757 2.961 -10.705 1.00 0.00 H ATOM 66 HD22 ASN A 296 -25.389 3.099 -11.150 1.00 0.00 H ATOM 67 N ILE A 297 -22.433 0.958 -6.443 1.00 0.00 N ATOM 68 CA ILE A 297 -21.474 0.385 -5.525 1.00 0.00 C ATOM 69 C ILE A 297 -20.064 0.851 -5.779 1.00 0.00 C ATOM 70 O ILE A 297 -19.533 0.777 -6.887 1.00 0.00 O ATOM 71 CB ILE A 297 -21.518 -1.138 -5.665 1.00 0.00 C ATOM 72 CG1 ILE A 297 -20.488 -1.773 -4.728 1.00 0.00 C ATOM 73 CG2 ILE A 297 -21.195 -1.523 -7.109 1.00 0.00 C ATOM 74 CD1 ILE A 297 -20.771 -3.271 -4.604 1.00 0.00 C ATOM 75 H ILE A 297 -22.353 0.799 -7.407 1.00 0.00 H ATOM 76 HA ILE A 297 -21.740 0.633 -4.509 1.00 0.00 H ATOM 77 HB ILE A 297 -22.506 -1.492 -5.412 1.00 0.00 H ATOM 78 HG12 ILE A 297 -19.496 -1.624 -5.129 1.00 0.00 H ATOM 79 HG13 ILE A 297 -20.556 -1.313 -3.754 1.00 0.00 H ATOM 80 HG21 ILE A 297 -20.129 -1.461 -7.269 1.00 0.00 H ATOM 81 HG22 ILE A 297 -21.700 -0.846 -7.783 1.00 0.00 H ATOM 82 HG23 ILE A 297 -21.529 -2.533 -7.296 1.00 0.00 H ATOM 83 HD11 ILE A 297 -20.815 -3.711 -5.590 1.00 0.00 H ATOM 84 HD12 ILE A 297 -21.716 -3.419 -4.102 1.00 0.00 H ATOM 85 HD13 ILE A 297 -19.983 -3.741 -4.035 1.00 0.00 H ATOM 86 N LYS A 298 -19.468 1.271 -4.694 1.00 0.00 N ATOM 87 CA LYS A 298 -18.068 1.709 -4.694 1.00 0.00 C ATOM 88 C LYS A 298 -17.174 0.586 -4.141 1.00 0.00 C ATOM 89 O LYS A 298 -17.430 0.080 -3.050 1.00 0.00 O ATOM 90 CB LYS A 298 -17.918 2.953 -3.814 1.00 0.00 C ATOM 91 CG LYS A 298 -16.561 3.611 -4.071 1.00 0.00 C ATOM 92 CD LYS A 298 -16.272 4.633 -2.967 1.00 0.00 C ATOM 93 CE LYS A 298 -17.217 5.828 -3.104 1.00 0.00 C ATOM 94 NZ LYS A 298 -17.202 6.322 -4.509 1.00 0.00 N ATOM 95 H LYS A 298 -19.992 1.259 -3.862 1.00 0.00 H ATOM 96 HA LYS A 298 -17.766 1.946 -5.703 1.00 0.00 H ATOM 97 HB2 LYS A 298 -18.707 3.652 -4.047 1.00 0.00 H ATOM 98 HB3 LYS A 298 -17.986 2.668 -2.775 1.00 0.00 H ATOM 99 HG2 LYS A 298 -15.789 2.854 -4.074 1.00 0.00 H ATOM 100 HG3 LYS A 298 -16.578 4.112 -5.027 1.00 0.00 H ATOM 101 HD2 LYS A 298 -16.416 4.168 -2.002 1.00 0.00 H ATOM 102 HD3 LYS A 298 -15.251 4.973 -3.052 1.00 0.00 H ATOM 103 HE2 LYS A 298 -18.220 5.527 -2.839 1.00 0.00 H ATOM 104 HE3 LYS A 298 -16.894 6.619 -2.442 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -18.046 5.975 -5.008 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -16.347 5.974 -4.989 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -17.205 7.361 -4.512 1.00 0.00 H ATOM 108 N HIS A 299 -16.123 0.206 -4.874 1.00 0.00 N ATOM 109 CA HIS A 299 -15.218 -0.851 -4.393 1.00 0.00 C ATOM 110 C HIS A 299 -13.741 -0.476 -4.621 1.00 0.00 C ATOM 111 O HIS A 299 -13.299 -0.379 -5.765 1.00 0.00 O ATOM 112 CB HIS A 299 -15.603 -2.132 -5.145 1.00 0.00 C ATOM 113 CG HIS A 299 -14.714 -3.293 -4.798 1.00 0.00 C ATOM 114 ND1 HIS A 299 -13.709 -3.718 -5.651 1.00 0.00 N ATOM 115 CD2 HIS A 299 -14.705 -4.166 -3.740 1.00 0.00 C ATOM 116 CE1 HIS A 299 -13.150 -4.811 -5.106 1.00 0.00 C ATOM 117 NE2 HIS A 299 -13.715 -5.126 -3.936 1.00 0.00 N ATOM 118 H HIS A 299 -15.946 0.642 -5.734 1.00 0.00 H ATOM 119 HA HIS A 299 -15.381 -1.005 -3.338 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.621 -2.390 -4.896 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.541 -1.946 -6.208 1.00 0.00 H ATOM 122 HD1 HIS A 299 -13.453 -3.299 -6.498 1.00 0.00 H ATOM 123 HD2 HIS A 299 -15.363 -4.115 -2.884 1.00 0.00 H ATOM 124 HE1 HIS A 299 -12.375 -5.390 -5.581 1.00 0.00 H ATOM 125 HE2 HIS A 299 -13.484 -5.872 -3.345 1.00 0.00 H ATOM 126 N VAL A 300 -12.971 -0.278 -3.532 1.00 0.00 N ATOM 127 CA VAL A 300 -11.543 0.068 -3.674 1.00 0.00 C ATOM 128 C VAL A 300 -10.608 -0.741 -2.752 1.00 0.00 C ATOM 129 O VAL A 300 -10.062 -0.180 -1.804 1.00 0.00 O ATOM 130 CB VAL A 300 -11.348 1.556 -3.382 1.00 0.00 C ATOM 131 CG1 VAL A 300 -11.791 2.378 -4.594 1.00 0.00 C ATOM 132 CG2 VAL A 300 -12.186 1.949 -2.164 1.00 0.00 C ATOM 133 H VAL A 300 -13.361 -0.376 -2.638 1.00 0.00 H ATOM 134 HA VAL A 300 -11.247 -0.112 -4.696 1.00 0.00 H ATOM 135 HB VAL A 300 -10.304 1.748 -3.181 1.00 0.00 H ATOM 136 HG11 VAL A 300 -11.602 3.425 -4.408 1.00 0.00 H ATOM 137 HG12 VAL A 300 -12.846 2.228 -4.765 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.237 2.062 -5.466 1.00 0.00 H ATOM 139 HG21 VAL A 300 -11.856 2.910 -1.794 1.00 0.00 H ATOM 140 HG22 VAL A 300 -12.066 1.206 -1.390 1.00 0.00 H ATOM 141 HG23 VAL A 300 -13.226 2.010 -2.446 1.00 0.00 H ATOM 142 N PRO A 301 -10.369 -2.001 -3.007 1.00 0.00 N ATOM 143 CA PRO A 301 -9.420 -2.783 -2.144 1.00 0.00 C ATOM 144 C PRO A 301 -8.001 -2.197 -2.171 1.00 0.00 C ATOM 145 O PRO A 301 -7.197 -2.426 -1.268 1.00 0.00 O ATOM 146 CB PRO A 301 -9.437 -4.206 -2.726 1.00 0.00 C ATOM 147 CG PRO A 301 -10.173 -4.111 -4.022 1.00 0.00 C ATOM 148 CD PRO A 301 -11.084 -2.888 -3.929 1.00 0.00 C ATOM 149 HA PRO A 301 -9.784 -2.809 -1.129 1.00 0.00 H ATOM 150 HB2 PRO A 301 -8.428 -4.558 -2.893 1.00 0.00 H ATOM 151 HB3 PRO A 301 -9.957 -4.876 -2.057 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.471 -3.994 -4.838 1.00 0.00 H ATOM 153 HG3 PRO A 301 -10.764 -4.996 -4.168 1.00 0.00 H ATOM 154 HD2 PRO A 301 -11.199 -2.424 -4.899 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.044 -3.157 -3.517 1.00 0.00 H ATOM 156 N GLY A 302 -7.711 -1.471 -3.245 1.00 0.00 N ATOM 157 CA GLY A 302 -6.396 -0.868 -3.460 1.00 0.00 C ATOM 158 C GLY A 302 -6.166 0.389 -2.622 1.00 0.00 C ATOM 159 O GLY A 302 -5.657 1.385 -3.137 1.00 0.00 O ATOM 160 H GLY A 302 -8.399 -1.357 -3.934 1.00 0.00 H ATOM 161 HA2 GLY A 302 -5.637 -1.594 -3.209 1.00 0.00 H ATOM 162 HA3 GLY A 302 -6.300 -0.611 -4.505 1.00 0.00 H ATOM 163 N GLY A 303 -6.494 0.348 -1.334 1.00 0.00 N ATOM 164 CA GLY A 303 -6.260 1.495 -0.486 1.00 0.00 C ATOM 165 C GLY A 303 -4.790 1.811 -0.552 1.00 0.00 C ATOM 166 O GLY A 303 -4.342 2.933 -0.313 1.00 0.00 O ATOM 167 H GLY A 303 -6.834 -0.478 -0.929 1.00 0.00 H ATOM 168 HA2 GLY A 303 -6.836 2.339 -0.842 1.00 0.00 H ATOM 169 HA3 GLY A 303 -6.533 1.264 0.531 1.00 0.00 H ATOM 170 N GLY A 304 -4.054 0.744 -0.795 1.00 0.00 N ATOM 171 CA GLY A 304 -2.614 0.774 -0.813 1.00 0.00 C ATOM 172 C GLY A 304 -2.215 0.329 0.565 1.00 0.00 C ATOM 173 O GLY A 304 -1.040 0.208 0.910 1.00 0.00 O ATOM 174 H GLY A 304 -4.505 -0.120 -0.908 1.00 0.00 H ATOM 175 HA2 GLY A 304 -2.233 0.093 -1.564 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.258 1.775 -0.990 1.00 0.00 H ATOM 177 N SER A 305 -3.269 0.069 1.343 1.00 0.00 N ATOM 178 CA SER A 305 -3.132 -0.386 2.698 1.00 0.00 C ATOM 179 C SER A 305 -2.912 -1.888 2.730 1.00 0.00 C ATOM 180 O SER A 305 -2.826 -2.497 3.797 1.00 0.00 O ATOM 181 CB SER A 305 -4.390 -0.032 3.491 1.00 0.00 C ATOM 182 OG SER A 305 -4.512 1.382 3.569 1.00 0.00 O ATOM 183 H SER A 305 -4.169 0.185 0.974 1.00 0.00 H ATOM 184 HA SER A 305 -2.310 0.106 3.122 1.00 0.00 H ATOM 185 HB2 SER A 305 -5.255 -0.436 2.994 1.00 0.00 H ATOM 186 HB3 SER A 305 -4.318 -0.454 4.485 1.00 0.00 H ATOM 187 HG SER A 305 -4.029 1.680 4.343 1.00 0.00 H ATOM 188 N VAL A 306 -2.859 -2.480 1.547 1.00 0.00 N ATOM 189 CA VAL A 306 -2.691 -3.920 1.429 1.00 0.00 C ATOM 190 C VAL A 306 -1.373 -4.397 2.030 1.00 0.00 C ATOM 191 O VAL A 306 -1.335 -5.417 2.713 1.00 0.00 O ATOM 192 CB VAL A 306 -2.690 -4.272 -0.055 1.00 0.00 C ATOM 193 CG1 VAL A 306 -2.405 -5.769 -0.251 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.042 -3.897 -0.674 1.00 0.00 C ATOM 195 H VAL A 306 -2.961 -1.940 0.737 1.00 0.00 H ATOM 196 HA VAL A 306 -3.514 -4.422 1.909 1.00 0.00 H ATOM 197 HB VAL A 306 -1.903 -3.701 -0.537 1.00 0.00 H ATOM 198 HG11 VAL A 306 -3.133 -6.192 -0.929 1.00 0.00 H ATOM 199 HG12 VAL A 306 -2.462 -6.282 0.697 1.00 0.00 H ATOM 200 HG13 VAL A 306 -1.416 -5.896 -0.668 1.00 0.00 H ATOM 201 HG21 VAL A 306 -3.918 -3.725 -1.733 1.00 0.00 H ATOM 202 HG22 VAL A 306 -4.417 -2.999 -0.206 1.00 0.00 H ATOM 203 HG23 VAL A 306 -4.746 -4.703 -0.522 1.00 0.00 H ATOM 204 N GLN A 307 -0.304 -3.647 1.760 1.00 0.00 N ATOM 205 CA GLN A 307 1.033 -3.983 2.253 1.00 0.00 C ATOM 206 C GLN A 307 2.055 -3.029 1.648 1.00 0.00 C ATOM 207 O GLN A 307 1.708 -1.954 1.157 1.00 0.00 O ATOM 208 CB GLN A 307 1.425 -5.425 1.886 1.00 0.00 C ATOM 209 CG GLN A 307 1.585 -5.552 0.370 1.00 0.00 C ATOM 210 CD GLN A 307 1.836 -7.009 -0.002 1.00 0.00 C ATOM 211 OE1 GLN A 307 1.880 -7.351 -1.183 1.00 0.00 O ATOM 212 NE2 GLN A 307 1.997 -7.894 0.944 1.00 0.00 N ATOM 213 H GLN A 307 -0.416 -2.848 1.203 1.00 0.00 H ATOM 214 HA GLN A 307 1.048 -3.877 3.328 1.00 0.00 H ATOM 215 HB2 GLN A 307 2.364 -5.668 2.362 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.671 -6.111 2.225 1.00 0.00 H ATOM 217 HG2 GLN A 307 0.686 -5.205 -0.116 1.00 0.00 H ATOM 218 HG3 GLN A 307 2.422 -4.954 0.045 1.00 0.00 H ATOM 219 HE21 GLN A 307 1.957 -7.620 1.884 1.00 0.00 H ATOM 220 HE22 GLN A 307 2.158 -8.833 0.714 1.00 0.00 H ATOM 221 N ILE A 308 3.313 -3.452 1.658 1.00 0.00 N ATOM 222 CA ILE A 308 4.386 -2.653 1.073 1.00 0.00 C ATOM 223 C ILE A 308 4.973 -3.387 -0.123 1.00 0.00 C ATOM 224 O ILE A 308 5.484 -4.497 0.027 1.00 0.00 O ATOM 225 CB ILE A 308 5.497 -2.516 2.104 1.00 0.00 C ATOM 226 CG1 ILE A 308 4.969 -1.912 3.395 1.00 0.00 C ATOM 227 CG2 ILE A 308 6.585 -1.608 1.575 1.00 0.00 C ATOM 228 CD1 ILE A 308 6.113 -1.898 4.405 1.00 0.00 C ATOM 229 H ILE A 308 3.512 -4.329 2.036 1.00 0.00 H ATOM 230 HA ILE A 308 4.051 -1.673 0.787 1.00 0.00 H ATOM 231 HB ILE A 308 5.916 -3.491 2.309 1.00 0.00 H ATOM 232 HG12 ILE A 308 4.626 -0.903 3.213 1.00 0.00 H ATOM 233 HG13 ILE A 308 4.157 -2.511 3.776 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.871 -1.908 0.581 1.00 0.00 H ATOM 235 HG22 ILE A 308 7.438 -1.666 2.230 1.00 0.00 H ATOM 236 HG23 ILE A 308 6.210 -0.604 1.556 1.00 0.00 H ATOM 237 HD11 ILE A 308 5.744 -1.585 5.370 1.00 0.00 H ATOM 238 HD12 ILE A 308 6.877 -1.211 4.066 1.00 0.00 H ATOM 239 HD13 ILE A 308 6.535 -2.890 4.479 1.00 0.00 H ATOM 240 N VAL A 309 4.972 -2.764 -1.300 1.00 0.00 N ATOM 241 CA VAL A 309 5.595 -3.416 -2.439 1.00 0.00 C ATOM 242 C VAL A 309 7.080 -3.568 -2.153 1.00 0.00 C ATOM 243 O VAL A 309 7.703 -4.589 -2.449 1.00 0.00 O ATOM 244 CB VAL A 309 5.386 -2.584 -3.706 1.00 0.00 C ATOM 245 CG1 VAL A 309 6.288 -1.348 -3.663 1.00 0.00 C ATOM 246 CG2 VAL A 309 5.741 -3.427 -4.933 1.00 0.00 C ATOM 247 H VAL A 309 4.605 -1.860 -1.386 1.00 0.00 H ATOM 248 HA VAL A 309 5.154 -4.392 -2.576 1.00 0.00 H ATOM 249 HB VAL A 309 4.352 -2.273 -3.766 1.00 0.00 H ATOM 250 HG11 VAL A 309 6.221 -0.888 -2.687 1.00 0.00 H ATOM 251 HG12 VAL A 309 5.968 -0.643 -4.415 1.00 0.00 H ATOM 252 HG13 VAL A 309 7.311 -1.641 -3.853 1.00 0.00 H ATOM 253 HG21 VAL A 309 6.582 -4.064 -4.701 1.00 0.00 H ATOM 254 HG22 VAL A 309 5.998 -2.776 -5.755 1.00 0.00 H ATOM 255 HG23 VAL A 309 4.893 -4.036 -5.208 1.00 0.00 H ATOM 256 N TYR A 310 7.613 -2.512 -1.541 1.00 0.00 N ATOM 257 CA TYR A 310 9.009 -2.442 -1.148 1.00 0.00 C ATOM 258 C TYR A 310 9.479 -3.380 -0.040 1.00 0.00 C ATOM 259 O TYR A 310 10.627 -3.823 -0.072 1.00 0.00 O ATOM 260 CB TYR A 310 9.491 -0.983 -1.020 1.00 0.00 C ATOM 261 CG TYR A 310 8.769 -0.185 0.048 1.00 0.00 C ATOM 262 CD1 TYR A 310 9.199 -0.166 1.372 1.00 0.00 C ATOM 263 CD2 TYR A 310 7.716 0.655 -0.351 1.00 0.00 C ATOM 264 CE1 TYR A 310 8.571 0.676 2.306 1.00 0.00 C ATOM 265 CE2 TYR A 310 7.081 1.485 0.578 1.00 0.00 C ATOM 266 CZ TYR A 310 7.510 1.497 1.908 1.00 0.00 C ATOM 267 OH TYR A 310 6.891 2.323 2.824 1.00 0.00 O ATOM 268 H TYR A 310 7.032 -1.752 -1.333 1.00 0.00 H ATOM 269 HA TYR A 310 9.523 -2.818 -1.996 1.00 0.00 H ATOM 270 HB2 TYR A 310 10.544 -0.988 -0.786 1.00 0.00 H ATOM 271 HB3 TYR A 310 9.354 -0.492 -1.974 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.983 -0.819 1.682 1.00 0.00 H ATOM 273 HD2 TYR A 310 7.384 0.647 -1.379 1.00 0.00 H ATOM 274 HE1 TYR A 310 8.905 0.691 3.332 1.00 0.00 H ATOM 275 HE2 TYR A 310 6.262 2.118 0.268 1.00 0.00 H ATOM 276 HH TYR A 310 7.546 2.591 3.473 1.00 0.00 H ATOM 277 N LYS A 311 8.645 -3.699 0.925 1.00 0.00 N ATOM 278 CA LYS A 311 9.091 -4.602 1.979 1.00 0.00 C ATOM 279 C LYS A 311 10.482 -4.167 2.474 1.00 0.00 C ATOM 280 O LYS A 311 11.431 -4.939 2.352 1.00 0.00 O ATOM 281 CB LYS A 311 9.200 -6.031 1.425 1.00 0.00 C ATOM 282 CG LYS A 311 9.069 -7.041 2.570 1.00 0.00 C ATOM 283 CD LYS A 311 8.974 -8.460 1.999 1.00 0.00 C ATOM 284 CE LYS A 311 10.191 -8.746 1.115 1.00 0.00 C ATOM 285 NZ LYS A 311 9.913 -8.297 -0.279 1.00 0.00 N ATOM 286 H LYS A 311 7.733 -3.343 0.931 1.00 0.00 H ATOM 287 HA LYS A 311 8.380 -4.599 2.785 1.00 0.00 H ATOM 288 HB2 LYS A 311 8.414 -6.199 0.705 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.162 -6.163 0.945 1.00 0.00 H ATOM 290 HG2 LYS A 311 9.934 -6.970 3.213 1.00 0.00 H ATOM 291 HG3 LYS A 311 8.178 -6.827 3.141 1.00 0.00 H ATOM 292 HD2 LYS A 311 8.944 -9.172 2.811 1.00 0.00 H ATOM 293 HD3 LYS A 311 8.074 -8.551 1.409 1.00 0.00 H ATOM 294 HE2 LYS A 311 11.050 -8.217 1.500 1.00 0.00 H ATOM 295 HE3 LYS A 311 10.393 -9.809 1.118 1.00 0.00 H ATOM 296 HZ1 LYS A 311 8.899 -8.098 -0.384 1.00 0.00 H ATOM 297 HZ2 LYS A 311 10.192 -9.046 -0.946 1.00 0.00 H ATOM 298 HZ3 LYS A 311 10.455 -7.434 -0.479 1.00 0.00 H ATOM 299 N PRO A 312 10.634 -2.970 3.014 1.00 0.00 N ATOM 300 CA PRO A 312 11.966 -2.512 3.486 1.00 0.00 C ATOM 301 C PRO A 312 13.129 -3.222 2.790 1.00 0.00 C ATOM 302 O PRO A 312 13.992 -3.807 3.447 1.00 0.00 O ATOM 303 CB PRO A 312 11.886 -2.827 4.978 1.00 0.00 C ATOM 304 CG PRO A 312 10.423 -2.659 5.324 1.00 0.00 C ATOM 305 CD PRO A 312 9.671 -2.471 3.995 1.00 0.00 C ATOM 306 HA PRO A 312 12.057 -1.446 3.356 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.210 -3.845 5.164 1.00 0.00 H ATOM 308 HB3 PRO A 312 12.484 -2.130 5.545 1.00 0.00 H ATOM 309 HG2 PRO A 312 10.061 -3.541 5.836 1.00 0.00 H ATOM 310 HG3 PRO A 312 10.283 -1.787 5.945 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.764 -3.035 3.982 1.00 0.00 H ATOM 312 HD3 PRO A 312 9.472 -1.430 3.820 1.00 0.00 H ATOM 313 N VAL A 313 13.121 -3.152 1.452 1.00 0.00 N ATOM 314 CA VAL A 313 14.149 -3.775 0.607 1.00 0.00 C ATOM 315 C VAL A 313 15.177 -4.557 1.420 1.00 0.00 C ATOM 316 O VAL A 313 16.246 -4.045 1.748 1.00 0.00 O ATOM 317 CB VAL A 313 14.862 -2.694 -0.209 1.00 0.00 C ATOM 318 CG1 VAL A 313 13.957 -2.247 -1.360 1.00 0.00 C ATOM 319 CG2 VAL A 313 15.168 -1.494 0.691 1.00 0.00 C ATOM 320 H VAL A 313 12.392 -2.665 1.015 1.00 0.00 H ATOM 321 HA VAL A 313 13.665 -4.454 -0.077 1.00 0.00 H ATOM 322 HB VAL A 313 15.782 -3.091 -0.608 1.00 0.00 H ATOM 323 HG11 VAL A 313 13.800 -3.072 -2.038 1.00 0.00 H ATOM 324 HG12 VAL A 313 14.426 -1.431 -1.889 1.00 0.00 H ATOM 325 HG13 VAL A 313 13.006 -1.920 -0.963 1.00 0.00 H ATOM 326 HG21 VAL A 313 14.242 -1.038 1.006 1.00 0.00 H ATOM 327 HG22 VAL A 313 15.755 -0.773 0.140 1.00 0.00 H ATOM 328 HG23 VAL A 313 15.719 -1.825 1.556 1.00 0.00 H ATOM 329 N ASP A 314 14.841 -5.801 1.739 1.00 0.00 N ATOM 330 CA ASP A 314 15.734 -6.653 2.512 1.00 0.00 C ATOM 331 C ASP A 314 17.103 -6.771 1.840 1.00 0.00 C ATOM 332 O ASP A 314 18.132 -6.842 2.510 1.00 0.00 O ATOM 333 CB ASP A 314 15.127 -8.048 2.668 1.00 0.00 C ATOM 334 CG ASP A 314 15.952 -8.868 3.655 1.00 0.00 C ATOM 335 OD1 ASP A 314 15.656 -10.040 3.813 1.00 0.00 O ATOM 336 OD2 ASP A 314 16.868 -8.310 4.239 1.00 0.00 O ATOM 337 H ASP A 314 13.976 -6.152 1.450 1.00 0.00 H ATOM 338 HA ASP A 314 15.856 -6.223 3.491 1.00 0.00 H ATOM 339 HB2 ASP A 314 14.114 -7.958 3.035 1.00 0.00 H ATOM 340 HB3 ASP A 314 15.118 -8.545 1.710 1.00 0.00 H ATOM 341 N LEU A 315 17.098 -6.812 0.510 1.00 0.00 N ATOM 342 CA LEU A 315 18.335 -6.946 -0.260 1.00 0.00 C ATOM 343 C LEU A 315 19.304 -5.804 0.031 1.00 0.00 C ATOM 344 O LEU A 315 20.518 -6.000 0.018 1.00 0.00 O ATOM 345 CB LEU A 315 18.015 -6.970 -1.760 1.00 0.00 C ATOM 346 CG LEU A 315 17.047 -8.117 -2.076 1.00 0.00 C ATOM 347 CD1 LEU A 315 16.833 -8.199 -3.590 1.00 0.00 C ATOM 348 CD2 LEU A 315 17.632 -9.442 -1.578 1.00 0.00 C ATOM 349 H LEU A 315 16.243 -6.767 0.034 1.00 0.00 H ATOM 350 HA LEU A 315 18.814 -7.874 0.006 1.00 0.00 H ATOM 351 HB2 LEU A 315 17.566 -6.031 -2.046 1.00 0.00 H ATOM 352 HB3 LEU A 315 18.928 -7.114 -2.318 1.00 0.00 H ATOM 353 HG LEU A 315 16.100 -7.932 -1.590 1.00 0.00 H ATOM 354 HD11 LEU A 315 17.774 -8.413 -4.075 1.00 0.00 H ATOM 355 HD12 LEU A 315 16.449 -7.256 -3.951 1.00 0.00 H ATOM 356 HD13 LEU A 315 16.127 -8.985 -3.811 1.00 0.00 H ATOM 357 HD21 LEU A 315 17.383 -9.576 -0.535 1.00 0.00 H ATOM 358 HD22 LEU A 315 18.706 -9.428 -1.693 1.00 0.00 H ATOM 359 HD23 LEU A 315 17.219 -10.258 -2.154 1.00 0.00 H ATOM 360 N SER A 316 18.778 -4.611 0.286 1.00 0.00 N ATOM 361 CA SER A 316 19.648 -3.472 0.557 1.00 0.00 C ATOM 362 C SER A 316 20.506 -3.722 1.775 1.00 0.00 C ATOM 363 O SER A 316 21.611 -3.189 1.879 1.00 0.00 O ATOM 364 CB SER A 316 18.836 -2.212 0.799 1.00 0.00 C ATOM 365 OG SER A 316 18.088 -2.353 1.999 1.00 0.00 O ATOM 366 H SER A 316 17.805 -4.493 0.279 1.00 0.00 H ATOM 367 HA SER A 316 20.290 -3.313 -0.297 1.00 0.00 H ATOM 368 HB2 SER A 316 19.513 -1.382 0.907 1.00 0.00 H ATOM 369 HB3 SER A 316 18.177 -2.040 -0.039 1.00 0.00 H ATOM 370 HG SER A 316 17.610 -3.184 1.955 1.00 0.00 H ATOM 371 N LYS A 317 20.016 -4.537 2.699 1.00 0.00 N ATOM 372 CA LYS A 317 20.799 -4.824 3.883 1.00 0.00 C ATOM 373 C LYS A 317 21.636 -6.066 3.658 1.00 0.00 C ATOM 374 O LYS A 317 21.173 -7.057 3.093 1.00 0.00 O ATOM 375 CB LYS A 317 19.887 -5.028 5.094 1.00 0.00 C ATOM 376 CG LYS A 317 19.167 -3.719 5.416 1.00 0.00 C ATOM 377 CD LYS A 317 18.256 -3.921 6.631 1.00 0.00 C ATOM 378 CE LYS A 317 19.109 -4.149 7.886 1.00 0.00 C ATOM 379 NZ LYS A 317 18.380 -3.647 9.083 1.00 0.00 N ATOM 380 H LYS A 317 19.137 -4.950 2.577 1.00 0.00 H ATOM 381 HA LYS A 317 21.458 -3.990 4.082 1.00 0.00 H ATOM 382 HB2 LYS A 317 19.158 -5.795 4.870 1.00 0.00 H ATOM 383 HB3 LYS A 317 20.478 -5.331 5.945 1.00 0.00 H ATOM 384 HG2 LYS A 317 19.894 -2.950 5.632 1.00 0.00 H ATOM 385 HG3 LYS A 317 18.571 -3.420 4.568 1.00 0.00 H ATOM 386 HD2 LYS A 317 17.643 -3.041 6.770 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.622 -4.779 6.469 1.00 0.00 H ATOM 388 HE2 LYS A 317 19.304 -5.205 8.001 1.00 0.00 H ATOM 389 HE3 LYS A 317 20.047 -3.620 7.790 1.00 0.00 H ATOM 390 HZ1 LYS A 317 19.025 -3.623 9.898 1.00 0.00 H ATOM 391 HZ2 LYS A 317 17.580 -4.279 9.291 1.00 0.00 H ATOM 392 HZ3 LYS A 317 18.026 -2.687 8.897 1.00 0.00 H ATOM 393 N VAL A 318 22.875 -5.992 4.107 1.00 0.00 N ATOM 394 CA VAL A 318 23.809 -7.106 3.965 1.00 0.00 C ATOM 395 C VAL A 318 24.510 -7.397 5.290 1.00 0.00 C ATOM 396 O VAL A 318 24.835 -6.481 6.045 1.00 0.00 O ATOM 397 CB VAL A 318 24.843 -6.777 2.888 1.00 0.00 C ATOM 398 CG1 VAL A 318 25.696 -5.591 3.342 1.00 0.00 C ATOM 399 CG2 VAL A 318 25.743 -7.992 2.656 1.00 0.00 C ATOM 400 H VAL A 318 23.170 -5.161 4.535 1.00 0.00 H ATOM 401 HA VAL A 318 23.263 -7.988 3.662 1.00 0.00 H ATOM 402 HB VAL A 318 24.333 -6.524 1.969 1.00 0.00 H ATOM 403 HG11 VAL A 318 26.380 -5.912 4.115 1.00 0.00 H ATOM 404 HG12 VAL A 318 25.055 -4.814 3.730 1.00 0.00 H ATOM 405 HG13 VAL A 318 26.256 -5.208 2.502 1.00 0.00 H ATOM 406 HG21 VAL A 318 25.157 -8.896 2.733 1.00 0.00 H ATOM 407 HG22 VAL A 318 26.527 -8.007 3.400 1.00 0.00 H ATOM 408 HG23 VAL A 318 26.183 -7.931 1.672 1.00 0.00 H ATOM 409 N THR A 319 24.743 -8.681 5.562 1.00 0.00 N ATOM 410 CA THR A 319 25.408 -9.087 6.800 1.00 0.00 C ATOM 411 C THR A 319 26.788 -9.666 6.502 1.00 0.00 C ATOM 412 O THR A 319 26.850 -10.684 5.833 1.00 0.00 O ATOM 413 CB THR A 319 24.561 -10.135 7.529 1.00 0.00 C ATOM 414 OG1 THR A 319 24.285 -11.214 6.648 1.00 0.00 O ATOM 415 CG2 THR A 319 23.248 -9.502 7.991 1.00 0.00 C ATOM 416 OXT THR A 319 27.762 -9.084 6.950 1.00 0.00 O ATOM 417 H THR A 319 24.461 -9.366 4.921 1.00 0.00 H ATOM 418 HA THR A 319 25.522 -8.226 7.441 1.00 0.00 H ATOM 419 HB THR A 319 25.101 -10.500 8.389 1.00 0.00 H ATOM 420 HG1 THR A 319 24.789 -11.976 6.944 1.00 0.00 H ATOM 421 HG21 THR A 319 22.831 -10.086 8.798 1.00 0.00 H ATOM 422 HG22 THR A 319 22.550 -9.478 7.167 1.00 0.00 H ATOM 423 HG23 THR A 319 23.435 -8.495 8.334 1.00 0.00 H TER 424 THR A 319