ATOM 1 N GLY A 292 -25.658 2.918 -8.851 1.00 0.00 N ATOM 2 CA GLY A 292 -24.568 3.322 -7.972 1.00 0.00 C ATOM 3 C GLY A 292 -24.820 4.713 -7.392 1.00 0.00 C ATOM 4 O GLY A 292 -24.111 5.158 -6.490 1.00 0.00 O ATOM 5 H1 GLY A 292 -26.495 3.425 -8.859 1.00 0.00 H ATOM 6 HA2 GLY A 292 -24.481 2.607 -7.165 1.00 0.00 H ATOM 7 HA3 GLY A 292 -23.646 3.336 -8.534 1.00 0.00 H ATOM 8 N SER A 293 -25.837 5.391 -7.914 1.00 0.00 N ATOM 9 CA SER A 293 -26.178 6.733 -7.445 1.00 0.00 C ATOM 10 C SER A 293 -26.452 6.726 -5.945 1.00 0.00 C ATOM 11 O SER A 293 -26.187 7.708 -5.250 1.00 0.00 O ATOM 12 CB SER A 293 -27.416 7.255 -8.183 1.00 0.00 C ATOM 13 OG SER A 293 -27.195 7.188 -9.586 1.00 0.00 O ATOM 14 H SER A 293 -26.368 4.985 -8.630 1.00 0.00 H ATOM 15 HA SER A 293 -25.349 7.395 -7.646 1.00 0.00 H ATOM 16 HB2 SER A 293 -28.271 6.654 -7.929 1.00 0.00 H ATOM 17 HB3 SER A 293 -27.600 8.281 -7.887 1.00 0.00 H ATOM 18 HG SER A 293 -26.299 7.485 -9.761 1.00 0.00 H ATOM 19 N LYS A 294 -27.015 5.626 -5.457 1.00 0.00 N ATOM 20 CA LYS A 294 -27.357 5.515 -4.040 1.00 0.00 C ATOM 21 C LYS A 294 -26.126 5.724 -3.159 1.00 0.00 C ATOM 22 O LYS A 294 -26.213 6.350 -2.104 1.00 0.00 O ATOM 23 CB LYS A 294 -27.867 4.100 -3.790 1.00 0.00 C ATOM 24 CG LYS A 294 -29.152 3.857 -4.576 1.00 0.00 C ATOM 25 CD LYS A 294 -29.684 2.470 -4.222 1.00 0.00 C ATOM 26 CE LYS A 294 -30.905 2.146 -5.089 1.00 0.00 C ATOM 27 NZ LYS A 294 -31.001 0.671 -5.277 1.00 0.00 N ATOM 28 H LYS A 294 -27.227 4.884 -6.061 1.00 0.00 H ATOM 29 HA LYS A 294 -28.126 6.226 -3.784 1.00 0.00 H ATOM 30 HB2 LYS A 294 -27.117 3.388 -4.099 1.00 0.00 H ATOM 31 HB3 LYS A 294 -28.067 3.974 -2.736 1.00 0.00 H ATOM 32 HG2 LYS A 294 -29.884 4.608 -4.319 1.00 0.00 H ATOM 33 HG3 LYS A 294 -28.941 3.901 -5.634 1.00 0.00 H ATOM 34 HD2 LYS A 294 -28.904 1.736 -4.401 1.00 0.00 H ATOM 35 HD3 LYS A 294 -29.965 2.447 -3.181 1.00 0.00 H ATOM 36 HE2 LYS A 294 -31.799 2.505 -4.601 1.00 0.00 H ATOM 37 HE3 LYS A 294 -30.803 2.625 -6.053 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -30.219 0.346 -5.881 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -31.910 0.437 -5.728 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -30.940 0.199 -4.353 1.00 0.00 H ATOM 41 N ASP A 295 -24.988 5.211 -3.619 1.00 0.00 N ATOM 42 CA ASP A 295 -23.720 5.338 -2.898 1.00 0.00 C ATOM 43 C ASP A 295 -22.639 4.546 -3.620 1.00 0.00 C ATOM 44 O ASP A 295 -21.447 4.837 -3.499 1.00 0.00 O ATOM 45 CB ASP A 295 -23.850 4.834 -1.450 1.00 0.00 C ATOM 46 CG ASP A 295 -24.158 3.338 -1.423 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.542 2.856 -0.371 1.00 0.00 O ATOM 48 OD2 ASP A 295 -24.014 2.700 -2.449 1.00 0.00 O ATOM 49 H ASP A 295 -24.997 4.737 -4.477 1.00 0.00 H ATOM 50 HA ASP A 295 -23.433 6.379 -2.879 1.00 0.00 H ATOM 51 HB2 ASP A 295 -22.918 5.009 -0.932 1.00 0.00 H ATOM 52 HB3 ASP A 295 -24.635 5.368 -0.946 1.00 0.00 H ATOM 53 N ASN A 296 -23.070 3.542 -4.375 1.00 0.00 N ATOM 54 CA ASN A 296 -22.145 2.707 -5.124 1.00 0.00 C ATOM 55 C ASN A 296 -21.110 2.079 -4.206 1.00 0.00 C ATOM 56 O ASN A 296 -19.923 2.152 -4.500 1.00 0.00 O ATOM 57 CB ASN A 296 -21.433 3.513 -6.213 1.00 0.00 C ATOM 58 CG ASN A 296 -20.626 2.575 -7.111 1.00 0.00 C ATOM 59 OD1 ASN A 296 -19.402 2.509 -6.997 1.00 0.00 O ATOM 60 ND2 ASN A 296 -21.237 1.855 -8.014 1.00 0.00 N ATOM 61 H ASN A 296 -24.031 3.362 -4.432 1.00 0.00 H ATOM 62 HA ASN A 296 -22.711 1.918 -5.585 1.00 0.00 H ATOM 63 HB2 ASN A 296 -22.165 4.031 -6.810 1.00 0.00 H ATOM 64 HB3 ASN A 296 -20.768 4.231 -5.756 1.00 0.00 H ATOM 65 HD21 ASN A 296 -22.209 1.916 -8.114 1.00 0.00 H ATOM 66 HD22 ASN A 296 -20.720 1.257 -8.594 1.00 0.00 H ATOM 67 N ILE A 297 -21.572 1.491 -3.094 1.00 0.00 N ATOM 68 CA ILE A 297 -20.682 0.867 -2.098 1.00 0.00 C ATOM 69 C ILE A 297 -19.228 1.302 -2.291 1.00 0.00 C ATOM 70 O ILE A 297 -18.571 0.972 -3.277 1.00 0.00 O ATOM 71 CB ILE A 297 -20.785 -0.659 -2.198 1.00 0.00 C ATOM 72 CG1 ILE A 297 -20.161 -1.309 -0.954 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.052 -1.141 -3.451 1.00 0.00 C ATOM 74 CD1 ILE A 297 -20.989 -0.969 0.290 1.00 0.00 C ATOM 75 H ILE A 297 -22.538 1.495 -2.925 1.00 0.00 H ATOM 76 HA ILE A 297 -21.004 1.169 -1.114 1.00 0.00 H ATOM 77 HB ILE A 297 -21.827 -0.940 -2.267 1.00 0.00 H ATOM 78 HG12 ILE A 297 -20.141 -2.382 -1.085 1.00 0.00 H ATOM 79 HG13 ILE A 297 -19.153 -0.945 -0.824 1.00 0.00 H ATOM 80 HG21 ILE A 297 -20.185 -0.420 -4.246 1.00 0.00 H ATOM 81 HG22 ILE A 297 -20.455 -2.093 -3.760 1.00 0.00 H ATOM 82 HG23 ILE A 297 -19.001 -1.250 -3.235 1.00 0.00 H ATOM 83 HD11 ILE A 297 -20.925 -1.783 0.997 1.00 0.00 H ATOM 84 HD12 ILE A 297 -22.021 -0.817 0.009 1.00 0.00 H ATOM 85 HD13 ILE A 297 -20.602 -0.069 0.746 1.00 0.00 H ATOM 86 N LYS A 298 -18.758 2.078 -1.334 1.00 0.00 N ATOM 87 CA LYS A 298 -17.405 2.623 -1.370 1.00 0.00 C ATOM 88 C LYS A 298 -16.315 1.540 -1.458 1.00 0.00 C ATOM 89 O LYS A 298 -15.311 1.759 -2.124 1.00 0.00 O ATOM 90 CB LYS A 298 -17.175 3.514 -0.146 1.00 0.00 C ATOM 91 CG LYS A 298 -15.814 4.201 -0.262 1.00 0.00 C ATOM 92 CD LYS A 298 -15.548 5.045 0.988 1.00 0.00 C ATOM 93 CE LYS A 298 -14.255 5.838 0.793 1.00 0.00 C ATOM 94 NZ LYS A 298 -14.346 6.621 -0.471 1.00 0.00 N ATOM 95 H LYS A 298 -19.351 2.316 -0.595 1.00 0.00 H ATOM 96 HA LYS A 298 -17.323 3.244 -2.249 1.00 0.00 H ATOM 97 HB2 LYS A 298 -17.953 4.264 -0.100 1.00 0.00 H ATOM 98 HB3 LYS A 298 -17.199 2.914 0.750 1.00 0.00 H ATOM 99 HG2 LYS A 298 -15.045 3.456 -0.365 1.00 0.00 H ATOM 100 HG3 LYS A 298 -15.809 4.843 -1.130 1.00 0.00 H ATOM 101 HD2 LYS A 298 -16.370 5.729 1.142 1.00 0.00 H ATOM 102 HD3 LYS A 298 -15.447 4.400 1.847 1.00 0.00 H ATOM 103 HE2 LYS A 298 -14.113 6.511 1.626 1.00 0.00 H ATOM 104 HE3 LYS A 298 -13.419 5.155 0.735 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -15.305 7.008 -0.570 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -14.138 5.998 -1.279 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -13.660 7.400 -0.448 1.00 0.00 H ATOM 108 N HIS A 299 -16.513 0.391 -0.786 1.00 0.00 N ATOM 109 CA HIS A 299 -15.517 -0.712 -0.791 1.00 0.00 C ATOM 110 C HIS A 299 -14.266 -0.357 -1.607 1.00 0.00 C ATOM 111 O HIS A 299 -14.286 -0.392 -2.837 1.00 0.00 O ATOM 112 CB HIS A 299 -16.167 -1.966 -1.393 1.00 0.00 C ATOM 113 CG HIS A 299 -15.216 -3.140 -1.336 1.00 0.00 C ATOM 114 ND1 HIS A 299 -14.811 -3.720 -0.141 1.00 0.00 N ATOM 115 CD2 HIS A 299 -14.598 -3.865 -2.329 1.00 0.00 C ATOM 116 CE1 HIS A 299 -13.986 -4.743 -0.445 1.00 0.00 C ATOM 117 NE2 HIS A 299 -13.823 -4.874 -1.764 1.00 0.00 N ATOM 118 H HIS A 299 -17.337 0.282 -0.267 1.00 0.00 H ATOM 119 HA HIS A 299 -15.225 -0.926 0.226 1.00 0.00 H ATOM 120 HB2 HIS A 299 -17.060 -2.205 -0.837 1.00 0.00 H ATOM 121 HB3 HIS A 299 -16.429 -1.771 -2.422 1.00 0.00 H ATOM 122 HD1 HIS A 299 -15.077 -3.439 0.759 1.00 0.00 H ATOM 123 HD2 HIS A 299 -14.700 -3.680 -3.388 1.00 0.00 H ATOM 124 HE1 HIS A 299 -13.516 -5.381 0.288 1.00 0.00 H ATOM 125 HE2 HIS A 299 -13.278 -5.540 -2.233 1.00 0.00 H ATOM 126 N VAL A 300 -13.178 0.001 -0.908 1.00 0.00 N ATOM 127 CA VAL A 300 -11.930 0.379 -1.585 1.00 0.00 C ATOM 128 C VAL A 300 -10.736 -0.448 -1.091 1.00 0.00 C ATOM 129 O VAL A 300 -9.888 0.069 -0.362 1.00 0.00 O ATOM 130 CB VAL A 300 -11.627 1.869 -1.330 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.218 2.733 -2.446 1.00 0.00 C ATOM 132 CG2 VAL A 300 -12.227 2.280 0.017 1.00 0.00 C ATOM 133 H VAL A 300 -13.220 0.024 0.070 1.00 0.00 H ATOM 134 HA VAL A 300 -12.047 0.230 -2.646 1.00 0.00 H ATOM 135 HB VAL A 300 -10.558 2.025 -1.304 1.00 0.00 H ATOM 136 HG11 VAL A 300 -12.162 3.774 -2.162 1.00 0.00 H ATOM 137 HG12 VAL A 300 -13.245 2.460 -2.609 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.657 2.579 -3.355 1.00 0.00 H ATOM 139 HG21 VAL A 300 -11.787 1.684 0.802 1.00 0.00 H ATOM 140 HG22 VAL A 300 -13.292 2.120 0.002 1.00 0.00 H ATOM 141 HG23 VAL A 300 -12.023 3.324 0.199 1.00 0.00 H ATOM 142 N PRO A 301 -10.617 -1.686 -1.489 1.00 0.00 N ATOM 143 CA PRO A 301 -9.443 -2.493 -1.061 1.00 0.00 C ATOM 144 C PRO A 301 -8.152 -1.814 -1.522 1.00 0.00 C ATOM 145 O PRO A 301 -7.070 -2.049 -0.983 1.00 0.00 O ATOM 146 CB PRO A 301 -9.644 -3.847 -1.739 1.00 0.00 C ATOM 147 CG PRO A 301 -10.509 -3.585 -2.933 1.00 0.00 C ATOM 148 CD PRO A 301 -11.265 -2.273 -2.679 1.00 0.00 C ATOM 149 HA PRO A 301 -9.443 -2.615 0.011 1.00 0.00 H ATOM 150 HB2 PRO A 301 -8.690 -4.254 -2.046 1.00 0.00 H ATOM 151 HB3 PRO A 301 -10.142 -4.530 -1.066 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.893 -3.493 -3.817 1.00 0.00 H ATOM 153 HG3 PRO A 301 -11.216 -4.390 -3.060 1.00 0.00 H ATOM 154 HD2 PRO A 301 -11.161 -1.617 -3.532 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.307 -2.470 -2.476 1.00 0.00 H ATOM 156 N GLY A 302 -8.308 -0.970 -2.538 1.00 0.00 N ATOM 157 CA GLY A 302 -7.203 -0.220 -3.133 1.00 0.00 C ATOM 158 C GLY A 302 -6.832 1.003 -2.295 1.00 0.00 C ATOM 159 O GLY A 302 -6.281 1.974 -2.816 1.00 0.00 O ATOM 160 H GLY A 302 -9.208 -0.846 -2.907 1.00 0.00 H ATOM 161 HA2 GLY A 302 -6.342 -0.867 -3.215 1.00 0.00 H ATOM 162 HA3 GLY A 302 -7.494 0.108 -4.121 1.00 0.00 H ATOM 163 N GLY A 303 -7.125 0.955 -1.000 1.00 0.00 N ATOM 164 CA GLY A 303 -6.807 2.062 -0.114 1.00 0.00 C ATOM 165 C GLY A 303 -5.331 2.364 -0.204 1.00 0.00 C ATOM 166 O GLY A 303 -4.865 3.456 0.118 1.00 0.00 O ATOM 167 H GLY A 303 -7.529 0.142 -0.619 1.00 0.00 H ATOM 168 HA2 GLY A 303 -7.375 2.933 -0.408 1.00 0.00 H ATOM 169 HA3 GLY A 303 -7.054 1.795 0.902 1.00 0.00 H ATOM 170 N GLY A 304 -4.606 1.326 -0.563 1.00 0.00 N ATOM 171 CA GLY A 304 -3.165 1.360 -0.617 1.00 0.00 C ATOM 172 C GLY A 304 -2.720 0.729 0.674 1.00 0.00 C ATOM 173 O GLY A 304 -1.538 0.485 0.920 1.00 0.00 O ATOM 174 H GLY A 304 -5.061 0.475 -0.737 1.00 0.00 H ATOM 175 HA2 GLY A 304 -2.808 0.793 -1.467 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.813 2.377 -0.666 1.00 0.00 H ATOM 177 N SER A 305 -3.744 0.413 1.467 1.00 0.00 N ATOM 178 CA SER A 305 -3.569 -0.256 2.729 1.00 0.00 C ATOM 179 C SER A 305 -2.889 -1.588 2.482 1.00 0.00 C ATOM 180 O SER A 305 -2.120 -2.082 3.304 1.00 0.00 O ATOM 181 CB SER A 305 -4.924 -0.492 3.400 1.00 0.00 C ATOM 182 OG SER A 305 -5.613 0.746 3.525 1.00 0.00 O ATOM 183 H SER A 305 -4.654 0.610 1.161 1.00 0.00 H ATOM 184 HA SER A 305 -2.968 0.351 3.360 1.00 0.00 H ATOM 185 HB2 SER A 305 -5.513 -1.165 2.800 1.00 0.00 H ATOM 186 HB3 SER A 305 -4.767 -0.931 4.377 1.00 0.00 H ATOM 187 HG SER A 305 -6.496 0.561 3.856 1.00 0.00 H ATOM 188 N VAL A 306 -3.237 -2.155 1.326 1.00 0.00 N ATOM 189 CA VAL A 306 -2.743 -3.452 0.884 1.00 0.00 C ATOM 190 C VAL A 306 -1.587 -3.969 1.739 1.00 0.00 C ATOM 191 O VAL A 306 -1.762 -4.308 2.911 1.00 0.00 O ATOM 192 CB VAL A 306 -2.270 -3.369 -0.568 1.00 0.00 C ATOM 193 CG1 VAL A 306 -3.481 -3.272 -1.497 1.00 0.00 C ATOM 194 CG2 VAL A 306 -1.380 -2.136 -0.751 1.00 0.00 C ATOM 195 H VAL A 306 -3.877 -1.687 0.753 1.00 0.00 H ATOM 196 HA VAL A 306 -3.566 -4.149 0.929 1.00 0.00 H ATOM 197 HB VAL A 306 -1.702 -4.259 -0.808 1.00 0.00 H ATOM 198 HG11 VAL A 306 -4.237 -2.651 -1.040 1.00 0.00 H ATOM 199 HG12 VAL A 306 -3.883 -4.259 -1.669 1.00 0.00 H ATOM 200 HG13 VAL A 306 -3.179 -2.837 -2.438 1.00 0.00 H ATOM 201 HG21 VAL A 306 -0.820 -1.956 0.156 1.00 0.00 H ATOM 202 HG22 VAL A 306 -1.994 -1.278 -0.971 1.00 0.00 H ATOM 203 HG23 VAL A 306 -0.693 -2.307 -1.566 1.00 0.00 H ATOM 204 N GLN A 307 -0.413 -4.053 1.121 1.00 0.00 N ATOM 205 CA GLN A 307 0.778 -4.553 1.790 1.00 0.00 C ATOM 206 C GLN A 307 2.010 -3.759 1.368 1.00 0.00 C ATOM 207 O GLN A 307 1.986 -3.025 0.380 1.00 0.00 O ATOM 208 CB GLN A 307 0.978 -6.037 1.469 1.00 0.00 C ATOM 209 CG GLN A 307 1.279 -6.212 -0.021 1.00 0.00 C ATOM 210 CD GLN A 307 1.437 -7.693 -0.350 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.445 -8.402 -0.530 1.00 0.00 O ATOM 212 NE2 GLN A 307 2.634 -8.206 -0.446 1.00 0.00 N ATOM 213 H GLN A 307 -0.351 -3.786 0.182 1.00 0.00 H ATOM 214 HA GLN A 307 0.647 -4.445 2.858 1.00 0.00 H ATOM 215 HB2 GLN A 307 1.805 -6.422 2.051 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.080 -6.582 1.718 1.00 0.00 H ATOM 217 HG2 GLN A 307 0.468 -5.801 -0.603 1.00 0.00 H ATOM 218 HG3 GLN A 307 2.195 -5.694 -0.265 1.00 0.00 H ATOM 219 HE21 GLN A 307 3.421 -7.639 -0.306 1.00 0.00 H ATOM 220 HE22 GLN A 307 2.745 -9.156 -0.657 1.00 0.00 H ATOM 221 N ILE A 308 3.084 -3.917 2.131 1.00 0.00 N ATOM 222 CA ILE A 308 4.337 -3.219 1.846 1.00 0.00 C ATOM 223 C ILE A 308 4.895 -3.686 0.502 1.00 0.00 C ATOM 224 O ILE A 308 5.490 -4.747 0.368 1.00 0.00 O ATOM 225 CB ILE A 308 5.292 -3.514 3.020 1.00 0.00 C ATOM 226 CG1 ILE A 308 5.769 -4.978 3.001 1.00 0.00 C ATOM 227 CG2 ILE A 308 4.566 -3.255 4.341 1.00 0.00 C ATOM 228 CD1 ILE A 308 6.744 -5.212 4.151 1.00 0.00 C ATOM 229 H ILE A 308 3.030 -4.515 2.902 1.00 0.00 H ATOM 230 HA ILE A 308 4.179 -2.149 1.802 1.00 0.00 H ATOM 231 HB ILE A 308 6.148 -2.857 2.953 1.00 0.00 H ATOM 232 HG12 ILE A 308 4.924 -5.640 3.101 1.00 0.00 H ATOM 233 HG13 ILE A 308 6.281 -5.184 2.085 1.00 0.00 H ATOM 234 HG21 ILE A 308 3.868 -4.058 4.531 1.00 0.00 H ATOM 235 HG22 ILE A 308 4.030 -2.318 4.283 1.00 0.00 H ATOM 236 HG23 ILE A 308 5.286 -3.209 5.144 1.00 0.00 H ATOM 237 HD11 ILE A 308 7.509 -5.901 3.835 1.00 0.00 H ATOM 238 HD12 ILE A 308 6.211 -5.629 4.990 1.00 0.00 H ATOM 239 HD13 ILE A 308 7.194 -4.277 4.438 1.00 0.00 H ATOM 240 N VAL A 309 4.674 -2.869 -0.519 1.00 0.00 N ATOM 241 CA VAL A 309 5.160 -3.205 -1.844 1.00 0.00 C ATOM 242 C VAL A 309 6.680 -3.245 -1.823 1.00 0.00 C ATOM 243 O VAL A 309 7.318 -4.135 -2.389 1.00 0.00 O ATOM 244 CB VAL A 309 4.678 -2.144 -2.834 1.00 0.00 C ATOM 245 CG1 VAL A 309 5.284 -2.397 -4.214 1.00 0.00 C ATOM 246 CG2 VAL A 309 3.154 -2.192 -2.920 1.00 0.00 C ATOM 247 H VAL A 309 4.184 -2.034 -0.377 1.00 0.00 H ATOM 248 HA VAL A 309 4.775 -4.170 -2.136 1.00 0.00 H ATOM 249 HB VAL A 309 4.987 -1.169 -2.483 1.00 0.00 H ATOM 250 HG11 VAL A 309 4.910 -1.660 -4.908 1.00 0.00 H ATOM 251 HG12 VAL A 309 5.006 -3.383 -4.552 1.00 0.00 H ATOM 252 HG13 VAL A 309 6.361 -2.325 -4.158 1.00 0.00 H ATOM 253 HG21 VAL A 309 2.785 -1.254 -3.307 1.00 0.00 H ATOM 254 HG22 VAL A 309 2.743 -2.360 -1.933 1.00 0.00 H ATOM 255 HG23 VAL A 309 2.854 -2.995 -3.575 1.00 0.00 H ATOM 256 N TYR A 310 7.233 -2.253 -1.139 1.00 0.00 N ATOM 257 CA TYR A 310 8.667 -2.101 -0.980 1.00 0.00 C ATOM 258 C TYR A 310 9.416 -3.157 -0.173 1.00 0.00 C ATOM 259 O TYR A 310 10.572 -3.444 -0.487 1.00 0.00 O ATOM 260 CB TYR A 310 9.023 -0.646 -0.652 1.00 0.00 C ATOM 261 CG TYR A 310 8.450 -0.177 0.669 1.00 0.00 C ATOM 262 CD1 TYR A 310 9.155 -0.283 1.863 1.00 0.00 C ATOM 263 CD2 TYR A 310 7.214 0.482 0.648 1.00 0.00 C ATOM 264 CE1 TYR A 310 8.622 0.266 3.043 1.00 0.00 C ATOM 265 CE2 TYR A 310 6.676 1.012 1.821 1.00 0.00 C ATOM 266 CZ TYR A 310 7.381 0.906 3.020 1.00 0.00 C ATOM 267 OH TYR A 310 6.861 1.450 4.175 1.00 0.00 O ATOM 268 H TYR A 310 6.646 -1.595 -0.714 1.00 0.00 H ATOM 269 HA TYR A 310 9.044 -2.257 -1.960 1.00 0.00 H ATOM 270 HB2 TYR A 310 10.098 -0.556 -0.612 1.00 0.00 H ATOM 271 HB3 TYR A 310 8.650 -0.010 -1.443 1.00 0.00 H ATOM 272 HD1 TYR A 310 10.086 -0.800 1.884 1.00 0.00 H ATOM 273 HD2 TYR A 310 6.668 0.566 -0.280 1.00 0.00 H ATOM 274 HE1 TYR A 310 9.170 0.192 3.970 1.00 0.00 H ATOM 275 HE2 TYR A 310 5.717 1.507 1.799 1.00 0.00 H ATOM 276 HH TYR A 310 6.960 2.404 4.123 1.00 0.00 H ATOM 277 N LYS A 311 8.815 -3.752 0.832 1.00 0.00 N ATOM 278 CA LYS A 311 9.546 -4.769 1.581 1.00 0.00 C ATOM 279 C LYS A 311 10.918 -4.215 2.010 1.00 0.00 C ATOM 280 O LYS A 311 11.942 -4.730 1.566 1.00 0.00 O ATOM 281 CB LYS A 311 9.767 -6.012 0.691 1.00 0.00 C ATOM 282 CG LYS A 311 8.655 -7.039 0.934 1.00 0.00 C ATOM 283 CD LYS A 311 8.737 -8.154 -0.116 1.00 0.00 C ATOM 284 CE LYS A 311 9.807 -9.175 0.287 1.00 0.00 C ATOM 285 NZ LYS A 311 9.376 -9.891 1.519 1.00 0.00 N ATOM 286 H LYS A 311 7.891 -3.525 1.068 1.00 0.00 H ATOM 287 HA LYS A 311 8.983 -5.060 2.438 1.00 0.00 H ATOM 288 HB2 LYS A 311 9.761 -5.716 -0.346 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.718 -6.465 0.926 1.00 0.00 H ATOM 290 HG2 LYS A 311 8.771 -7.464 1.920 1.00 0.00 H ATOM 291 HG3 LYS A 311 7.695 -6.552 0.864 1.00 0.00 H ATOM 292 HD2 LYS A 311 7.779 -8.648 -0.189 1.00 0.00 H ATOM 293 HD3 LYS A 311 8.995 -7.727 -1.074 1.00 0.00 H ATOM 294 HE2 LYS A 311 9.941 -9.888 -0.514 1.00 0.00 H ATOM 295 HE3 LYS A 311 10.742 -8.668 0.474 1.00 0.00 H ATOM 296 HZ1 LYS A 311 8.584 -10.524 1.293 1.00 0.00 H ATOM 297 HZ2 LYS A 311 9.075 -9.198 2.235 1.00 0.00 H ATOM 298 HZ3 LYS A 311 10.169 -10.452 1.890 1.00 0.00 H ATOM 299 N PRO A 312 10.959 -3.189 2.850 1.00 0.00 N ATOM 300 CA PRO A 312 12.239 -2.580 3.314 1.00 0.00 C ATOM 301 C PRO A 312 13.470 -3.149 2.614 1.00 0.00 C ATOM 302 O PRO A 312 14.368 -3.683 3.264 1.00 0.00 O ATOM 303 CB PRO A 312 12.227 -2.915 4.806 1.00 0.00 C ATOM 304 CG PRO A 312 10.772 -2.969 5.189 1.00 0.00 C ATOM 305 CD PRO A 312 9.958 -2.946 3.885 1.00 0.00 C ATOM 306 HA PRO A 312 12.204 -1.509 3.194 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.701 -3.874 4.974 1.00 0.00 H ATOM 308 HB3 PRO A 312 12.734 -2.144 5.370 1.00 0.00 H ATOM 309 HG2 PRO A 312 10.568 -3.878 5.737 1.00 0.00 H ATOM 310 HG3 PRO A 312 10.515 -2.109 5.791 1.00 0.00 H ATOM 311 HD2 PRO A 312 9.222 -3.711 3.892 1.00 0.00 H ATOM 312 HD3 PRO A 312 9.504 -1.989 3.741 1.00 0.00 H ATOM 313 N VAL A 313 13.480 -3.026 1.279 1.00 0.00 N ATOM 314 CA VAL A 313 14.578 -3.520 0.439 1.00 0.00 C ATOM 315 C VAL A 313 15.633 -4.278 1.252 1.00 0.00 C ATOM 316 O VAL A 313 16.794 -3.873 1.335 1.00 0.00 O ATOM 317 CB VAL A 313 15.213 -2.339 -0.307 1.00 0.00 C ATOM 318 CG1 VAL A 313 16.042 -1.468 0.664 1.00 0.00 C ATOM 319 CG2 VAL A 313 16.104 -2.881 -1.428 1.00 0.00 C ATOM 320 H VAL A 313 12.720 -2.592 0.843 1.00 0.00 H ATOM 321 HA VAL A 313 14.162 -4.199 -0.290 1.00 0.00 H ATOM 322 HB VAL A 313 14.426 -1.735 -0.739 1.00 0.00 H ATOM 323 HG11 VAL A 313 15.890 -1.802 1.681 1.00 0.00 H ATOM 324 HG12 VAL A 313 15.728 -0.437 0.583 1.00 0.00 H ATOM 325 HG13 VAL A 313 17.091 -1.537 0.417 1.00 0.00 H ATOM 326 HG21 VAL A 313 15.489 -3.310 -2.210 1.00 0.00 H ATOM 327 HG22 VAL A 313 16.757 -3.640 -1.031 1.00 0.00 H ATOM 328 HG23 VAL A 313 16.695 -2.077 -1.837 1.00 0.00 H ATOM 329 N ASP A 314 15.195 -5.380 1.853 1.00 0.00 N ATOM 330 CA ASP A 314 16.052 -6.219 2.678 1.00 0.00 C ATOM 331 C ASP A 314 17.287 -6.692 1.914 1.00 0.00 C ATOM 332 O ASP A 314 18.358 -6.835 2.494 1.00 0.00 O ATOM 333 CB ASP A 314 15.270 -7.433 3.176 1.00 0.00 C ATOM 334 CG ASP A 314 14.190 -6.989 4.154 1.00 0.00 C ATOM 335 OD1 ASP A 314 13.337 -7.800 4.473 1.00 0.00 O ATOM 336 OD2 ASP A 314 14.230 -5.842 4.568 1.00 0.00 O ATOM 337 H ASP A 314 14.256 -5.630 1.749 1.00 0.00 H ATOM 338 HA ASP A 314 16.373 -5.648 3.534 1.00 0.00 H ATOM 339 HB2 ASP A 314 14.811 -7.934 2.335 1.00 0.00 H ATOM 340 HB3 ASP A 314 15.945 -8.115 3.676 1.00 0.00 H ATOM 341 N LEU A 315 17.143 -6.966 0.625 1.00 0.00 N ATOM 342 CA LEU A 315 18.280 -7.456 -0.144 1.00 0.00 C ATOM 343 C LEU A 315 19.431 -6.463 -0.063 1.00 0.00 C ATOM 344 O LEU A 315 20.593 -6.862 0.029 1.00 0.00 O ATOM 345 CB LEU A 315 17.874 -7.670 -1.604 1.00 0.00 C ATOM 346 CG LEU A 315 16.872 -8.826 -1.687 1.00 0.00 C ATOM 347 CD1 LEU A 315 15.506 -8.380 -1.152 1.00 0.00 C ATOM 348 CD2 LEU A 315 16.725 -9.263 -3.145 1.00 0.00 C ATOM 349 H LEU A 315 16.268 -6.863 0.198 1.00 0.00 H ATOM 350 HA LEU A 315 18.606 -8.399 0.273 1.00 0.00 H ATOM 351 HB2 LEU A 315 17.423 -6.768 -1.991 1.00 0.00 H ATOM 352 HB3 LEU A 315 18.748 -7.914 -2.188 1.00 0.00 H ATOM 353 HG LEU A 315 17.235 -9.654 -1.098 1.00 0.00 H ATOM 354 HD11 LEU A 315 15.320 -7.355 -1.433 1.00 0.00 H ATOM 355 HD12 LEU A 315 15.499 -8.464 -0.076 1.00 0.00 H ATOM 356 HD13 LEU A 315 14.736 -9.012 -1.566 1.00 0.00 H ATOM 357 HD21 LEU A 315 16.382 -8.428 -3.738 1.00 0.00 H ATOM 358 HD22 LEU A 315 16.009 -10.069 -3.210 1.00 0.00 H ATOM 359 HD23 LEU A 315 17.681 -9.600 -3.517 1.00 0.00 H ATOM 360 N SER A 316 19.116 -5.174 -0.040 1.00 0.00 N ATOM 361 CA SER A 316 20.162 -4.171 0.096 1.00 0.00 C ATOM 362 C SER A 316 20.916 -4.436 1.391 1.00 0.00 C ATOM 363 O SER A 316 22.126 -4.227 1.482 1.00 0.00 O ATOM 364 CB SER A 316 19.570 -2.765 0.123 1.00 0.00 C ATOM 365 OG SER A 316 18.775 -2.569 -1.035 1.00 0.00 O ATOM 366 H SER A 316 18.176 -4.900 -0.076 1.00 0.00 H ATOM 367 HA SER A 316 20.845 -4.254 -0.734 1.00 0.00 H ATOM 368 HB2 SER A 316 18.963 -2.647 1.002 1.00 0.00 H ATOM 369 HB3 SER A 316 20.374 -2.039 0.141 1.00 0.00 H ATOM 370 HG SER A 316 19.338 -2.215 -1.729 1.00 0.00 H ATOM 371 N LYS A 317 20.174 -4.912 2.389 1.00 0.00 N ATOM 372 CA LYS A 317 20.751 -5.228 3.688 1.00 0.00 C ATOM 373 C LYS A 317 21.501 -6.553 3.609 1.00 0.00 C ATOM 374 O LYS A 317 20.988 -7.537 3.073 1.00 0.00 O ATOM 375 CB LYS A 317 19.627 -5.328 4.724 1.00 0.00 C ATOM 376 CG LYS A 317 20.208 -5.454 6.129 1.00 0.00 C ATOM 377 CD LYS A 317 19.059 -5.622 7.126 1.00 0.00 C ATOM 378 CE LYS A 317 19.613 -5.599 8.554 1.00 0.00 C ATOM 379 NZ LYS A 317 18.673 -6.307 9.468 1.00 0.00 N ATOM 380 H LYS A 317 19.216 -5.059 2.244 1.00 0.00 H ATOM 381 HA LYS A 317 21.432 -4.444 3.981 1.00 0.00 H ATOM 382 HB2 LYS A 317 19.012 -4.442 4.672 1.00 0.00 H ATOM 383 HB3 LYS A 317 19.025 -6.194 4.515 1.00 0.00 H ATOM 384 HG2 LYS A 317 20.855 -6.319 6.173 1.00 0.00 H ATOM 385 HG3 LYS A 317 20.769 -4.565 6.372 1.00 0.00 H ATOM 386 HD2 LYS A 317 18.348 -4.817 6.994 1.00 0.00 H ATOM 387 HD3 LYS A 317 18.565 -6.567 6.945 1.00 0.00 H ATOM 388 HE2 LYS A 317 20.574 -6.093 8.573 1.00 0.00 H ATOM 389 HE3 LYS A 317 19.730 -4.576 8.878 1.00 0.00 H ATOM 390 HZ1 LYS A 317 18.437 -5.689 10.267 1.00 0.00 H ATOM 391 HZ2 LYS A 317 19.123 -7.178 9.821 1.00 0.00 H ATOM 392 HZ3 LYS A 317 17.802 -6.551 8.952 1.00 0.00 H ATOM 393 N VAL A 318 22.719 -6.569 4.141 1.00 0.00 N ATOM 394 CA VAL A 318 23.539 -7.777 4.122 1.00 0.00 C ATOM 395 C VAL A 318 24.121 -8.053 5.504 1.00 0.00 C ATOM 396 O VAL A 318 24.485 -7.126 6.229 1.00 0.00 O ATOM 397 CB VAL A 318 24.659 -7.611 3.096 1.00 0.00 C ATOM 398 CG1 VAL A 318 25.593 -6.482 3.532 1.00 0.00 C ATOM 399 CG2 VAL A 318 25.453 -8.913 2.978 1.00 0.00 C ATOM 400 H VAL A 318 23.073 -5.753 4.550 1.00 0.00 H ATOM 401 HA VAL A 318 22.927 -8.617 3.831 1.00 0.00 H ATOM 402 HB VAL A 318 24.224 -7.366 2.136 1.00 0.00 H ATOM 403 HG11 VAL A 318 26.176 -6.802 4.384 1.00 0.00 H ATOM 404 HG12 VAL A 318 25.006 -5.615 3.800 1.00 0.00 H ATOM 405 HG13 VAL A 318 26.254 -6.228 2.717 1.00 0.00 H ATOM 406 HG21 VAL A 318 24.773 -9.743 2.863 1.00 0.00 H ATOM 407 HG22 VAL A 318 26.048 -9.055 3.868 1.00 0.00 H ATOM 408 HG23 VAL A 318 26.103 -8.859 2.116 1.00 0.00 H ATOM 409 N THR A 319 24.200 -9.331 5.865 1.00 0.00 N ATOM 410 CA THR A 319 24.734 -9.713 7.167 1.00 0.00 C ATOM 411 C THR A 319 25.301 -11.128 7.127 1.00 0.00 C ATOM 412 O THR A 319 24.920 -11.923 7.971 1.00 0.00 O ATOM 413 CB THR A 319 23.629 -9.634 8.227 1.00 0.00 C ATOM 414 OG1 THR A 319 22.497 -10.370 7.786 1.00 0.00 O ATOM 415 CG2 THR A 319 23.229 -8.173 8.451 1.00 0.00 C ATOM 416 OXT THR A 319 26.111 -11.399 6.253 1.00 0.00 O ATOM 417 H THR A 319 23.893 -10.025 5.248 1.00 0.00 H ATOM 418 HA THR A 319 25.523 -9.026 7.436 1.00 0.00 H ATOM 419 HB THR A 319 23.990 -10.048 9.156 1.00 0.00 H ATOM 420 HG1 THR A 319 22.506 -11.222 8.229 1.00 0.00 H ATOM 421 HG21 THR A 319 24.117 -7.566 8.541 1.00 0.00 H ATOM 422 HG22 THR A 319 22.645 -8.096 9.356 1.00 0.00 H ATOM 423 HG23 THR A 319 22.640 -7.829 7.614 1.00 0.00 H TER 424 THR A 319