ATOM 1 N GLY A 292 -26.034 1.834 -11.962 1.00 0.00 N ATOM 2 CA GLY A 292 -27.291 1.584 -11.269 1.00 0.00 C ATOM 3 C GLY A 292 -27.150 1.834 -9.772 1.00 0.00 C ATOM 4 O GLY A 292 -27.669 1.074 -8.955 1.00 0.00 O ATOM 5 H1 GLY A 292 -25.997 1.791 -12.941 1.00 0.00 H ATOM 6 HA2 GLY A 292 -28.053 2.237 -11.669 1.00 0.00 H ATOM 7 HA3 GLY A 292 -27.586 0.556 -11.427 1.00 0.00 H ATOM 8 N SER A 293 -26.449 2.911 -9.415 1.00 0.00 N ATOM 9 CA SER A 293 -26.256 3.252 -8.006 1.00 0.00 C ATOM 10 C SER A 293 -26.834 4.633 -7.714 1.00 0.00 C ATOM 11 O SER A 293 -26.924 5.481 -8.601 1.00 0.00 O ATOM 12 CB SER A 293 -24.765 3.239 -7.670 1.00 0.00 C ATOM 13 OG SER A 293 -24.110 4.264 -8.405 1.00 0.00 O ATOM 14 H SER A 293 -26.062 3.485 -10.107 1.00 0.00 H ATOM 15 HA SER A 293 -26.759 2.523 -7.388 1.00 0.00 H ATOM 16 HB2 SER A 293 -24.629 3.417 -6.617 1.00 0.00 H ATOM 17 HB3 SER A 293 -24.349 2.273 -7.926 1.00 0.00 H ATOM 18 HG SER A 293 -24.589 4.392 -9.227 1.00 0.00 H ATOM 19 N LYS A 294 -27.240 4.843 -6.465 1.00 0.00 N ATOM 20 CA LYS A 294 -27.825 6.119 -6.066 1.00 0.00 C ATOM 21 C LYS A 294 -26.771 7.133 -5.683 1.00 0.00 C ATOM 22 O LYS A 294 -26.480 8.073 -6.421 1.00 0.00 O ATOM 23 CB LYS A 294 -28.681 5.896 -4.836 1.00 0.00 C ATOM 24 CG LYS A 294 -29.974 5.198 -5.200 1.00 0.00 C ATOM 25 CD LYS A 294 -29.746 3.700 -5.424 1.00 0.00 C ATOM 26 CE LYS A 294 -31.093 3.021 -5.683 1.00 0.00 C ATOM 27 NZ LYS A 294 -32.007 3.277 -4.534 1.00 0.00 N ATOM 28 H LYS A 294 -27.152 4.126 -5.805 1.00 0.00 H ATOM 29 HA LYS A 294 -28.438 6.509 -6.861 1.00 0.00 H ATOM 30 HB2 LYS A 294 -28.137 5.289 -4.130 1.00 0.00 H ATOM 31 HB3 LYS A 294 -28.911 6.850 -4.381 1.00 0.00 H ATOM 32 HG2 LYS A 294 -30.642 5.331 -4.389 1.00 0.00 H ATOM 33 HG3 LYS A 294 -30.391 5.638 -6.092 1.00 0.00 H ATOM 34 HD2 LYS A 294 -29.104 3.552 -6.277 1.00 0.00 H ATOM 35 HD3 LYS A 294 -29.291 3.266 -4.547 1.00 0.00 H ATOM 36 HE2 LYS A 294 -31.529 3.422 -6.586 1.00 0.00 H ATOM 37 HE3 LYS A 294 -30.945 1.958 -5.796 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -31.458 3.629 -3.725 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -32.487 2.392 -4.270 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -32.714 3.988 -4.805 1.00 0.00 H ATOM 41 N ASP A 295 -26.199 6.912 -4.507 1.00 0.00 N ATOM 42 CA ASP A 295 -25.172 7.784 -3.994 1.00 0.00 C ATOM 43 C ASP A 295 -23.817 7.295 -4.458 1.00 0.00 C ATOM 44 O ASP A 295 -22.781 7.847 -4.087 1.00 0.00 O ATOM 45 CB ASP A 295 -25.252 7.852 -2.471 1.00 0.00 C ATOM 46 CG ASP A 295 -24.943 6.488 -1.893 1.00 0.00 C ATOM 47 OD1 ASP A 295 -25.202 6.288 -0.717 1.00 0.00 O ATOM 48 OD2 ASP A 295 -24.479 5.657 -2.644 1.00 0.00 O ATOM 49 H ASP A 295 -26.483 6.139 -3.975 1.00 0.00 H ATOM 50 HA ASP A 295 -25.332 8.777 -4.392 1.00 0.00 H ATOM 51 HB2 ASP A 295 -24.532 8.570 -2.105 1.00 0.00 H ATOM 52 HB3 ASP A 295 -26.245 8.152 -2.174 1.00 0.00 H ATOM 53 N ASN A 296 -23.836 6.291 -5.332 1.00 0.00 N ATOM 54 CA ASN A 296 -22.570 5.797 -5.899 1.00 0.00 C ATOM 55 C ASN A 296 -21.560 5.285 -4.857 1.00 0.00 C ATOM 56 O ASN A 296 -20.417 5.739 -4.846 1.00 0.00 O ATOM 57 CB ASN A 296 -21.917 6.913 -6.717 1.00 0.00 C ATOM 58 CG ASN A 296 -20.722 6.367 -7.493 1.00 0.00 C ATOM 59 OD1 ASN A 296 -19.575 6.617 -7.121 1.00 0.00 O ATOM 60 ND2 ASN A 296 -20.921 5.638 -8.556 1.00 0.00 N ATOM 61 H ASN A 296 -24.717 5.913 -5.630 1.00 0.00 H ATOM 62 HA ASN A 296 -22.791 4.984 -6.566 1.00 0.00 H ATOM 63 HB2 ASN A 296 -22.639 7.317 -7.412 1.00 0.00 H ATOM 64 HB3 ASN A 296 -21.583 7.697 -6.053 1.00 0.00 H ATOM 65 HD21 ASN A 296 -21.835 5.445 -8.853 1.00 0.00 H ATOM 66 HD22 ASN A 296 -20.158 5.286 -9.060 1.00 0.00 H ATOM 67 N ILE A 297 -21.959 4.357 -3.981 1.00 0.00 N ATOM 68 CA ILE A 297 -21.012 3.859 -2.970 1.00 0.00 C ATOM 69 C ILE A 297 -19.982 2.941 -3.621 1.00 0.00 C ATOM 70 O ILE A 297 -20.289 2.172 -4.533 1.00 0.00 O ATOM 71 CB ILE A 297 -21.707 3.041 -1.871 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.833 3.833 -1.212 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.678 2.653 -0.808 1.00 0.00 C ATOM 74 CD1 ILE A 297 -22.370 5.264 -0.919 1.00 0.00 C ATOM 75 H ILE A 297 -22.877 4.015 -4.007 1.00 0.00 H ATOM 76 HA ILE A 297 -20.499 4.695 -2.520 1.00 0.00 H ATOM 77 HB ILE A 297 -22.112 2.140 -2.310 1.00 0.00 H ATOM 78 HG12 ILE A 297 -23.685 3.842 -1.864 1.00 0.00 H ATOM 79 HG13 ILE A 297 -23.104 3.353 -0.283 1.00 0.00 H ATOM 80 HG21 ILE A 297 -19.935 2.003 -1.247 1.00 0.00 H ATOM 81 HG22 ILE A 297 -21.174 2.138 0.001 1.00 0.00 H ATOM 82 HG23 ILE A 297 -20.198 3.543 -0.429 1.00 0.00 H ATOM 83 HD11 ILE A 297 -21.379 5.240 -0.488 1.00 0.00 H ATOM 84 HD12 ILE A 297 -23.052 5.728 -0.224 1.00 0.00 H ATOM 85 HD13 ILE A 297 -22.348 5.833 -1.836 1.00 0.00 H ATOM 86 N LYS A 298 -18.744 3.075 -3.153 1.00 0.00 N ATOM 87 CA LYS A 298 -17.615 2.311 -3.684 1.00 0.00 C ATOM 88 C LYS A 298 -16.883 1.550 -2.582 1.00 0.00 C ATOM 89 O LYS A 298 -16.888 1.958 -1.421 1.00 0.00 O ATOM 90 CB LYS A 298 -16.607 3.283 -4.292 1.00 0.00 C ATOM 91 CG LYS A 298 -16.072 4.180 -3.161 1.00 0.00 C ATOM 92 CD LYS A 298 -15.201 5.304 -3.717 1.00 0.00 C ATOM 93 CE LYS A 298 -13.913 4.727 -4.293 1.00 0.00 C ATOM 94 NZ LYS A 298 -13.275 3.867 -3.261 1.00 0.00 N ATOM 95 H LYS A 298 -18.582 3.733 -2.449 1.00 0.00 H ATOM 96 HA LYS A 298 -17.954 1.627 -4.444 1.00 0.00 H ATOM 97 HB2 LYS A 298 -15.797 2.726 -4.738 1.00 0.00 H ATOM 98 HB3 LYS A 298 -17.090 3.893 -5.039 1.00 0.00 H ATOM 99 HG2 LYS A 298 -16.904 4.609 -2.624 1.00 0.00 H ATOM 100 HG3 LYS A 298 -15.480 3.587 -2.480 1.00 0.00 H ATOM 101 HD2 LYS A 298 -15.739 5.831 -4.487 1.00 0.00 H ATOM 102 HD3 LYS A 298 -14.954 5.982 -2.915 1.00 0.00 H ATOM 103 HE2 LYS A 298 -14.130 4.144 -5.174 1.00 0.00 H ATOM 104 HE3 LYS A 298 -13.241 5.533 -4.551 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -13.716 4.049 -2.338 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -12.262 4.086 -3.210 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -13.407 2.869 -3.513 1.00 0.00 H ATOM 108 N HIS A 299 -16.225 0.457 -2.966 1.00 0.00 N ATOM 109 CA HIS A 299 -15.454 -0.338 -2.014 1.00 0.00 C ATOM 110 C HIS A 299 -14.009 -0.461 -2.519 1.00 0.00 C ATOM 111 O HIS A 299 -13.782 -0.808 -3.678 1.00 0.00 O ATOM 112 CB HIS A 299 -16.107 -1.719 -1.888 1.00 0.00 C ATOM 113 CG HIS A 299 -15.439 -2.525 -0.808 1.00 0.00 C ATOM 114 ND1 HIS A 299 -14.445 -3.453 -1.073 1.00 0.00 N ATOM 115 CD2 HIS A 299 -15.640 -2.569 0.551 1.00 0.00 C ATOM 116 CE1 HIS A 299 -14.092 -4.012 0.100 1.00 0.00 C ATOM 117 NE2 HIS A 299 -14.789 -3.508 1.120 1.00 0.00 N ATOM 118 H HIS A 299 -16.238 0.196 -3.910 1.00 0.00 H ATOM 119 HA HIS A 299 -15.455 0.148 -1.050 1.00 0.00 H ATOM 120 HB2 HIS A 299 -17.152 -1.599 -1.646 1.00 0.00 H ATOM 121 HB3 HIS A 299 -16.019 -2.242 -2.829 1.00 0.00 H ATOM 122 HD1 HIS A 299 -14.069 -3.664 -1.953 1.00 0.00 H ATOM 123 HD2 HIS A 299 -16.355 -1.968 1.093 1.00 0.00 H ATOM 124 HE1 HIS A 299 -13.350 -4.785 0.203 1.00 0.00 H ATOM 125 HE2 HIS A 299 -14.716 -3.749 2.067 1.00 0.00 H ATOM 126 N VAL A 300 -13.032 -0.163 -1.657 1.00 0.00 N ATOM 127 CA VAL A 300 -11.616 -0.235 -2.061 1.00 0.00 C ATOM 128 C VAL A 300 -10.797 -1.152 -1.153 1.00 0.00 C ATOM 129 O VAL A 300 -10.030 -0.669 -0.320 1.00 0.00 O ATOM 130 CB VAL A 300 -10.994 1.168 -2.021 1.00 0.00 C ATOM 131 CG1 VAL A 300 -11.209 1.863 -3.365 1.00 0.00 C ATOM 132 CG2 VAL A 300 -11.653 1.986 -0.907 1.00 0.00 C ATOM 133 H VAL A 300 -13.265 0.134 -0.753 1.00 0.00 H ATOM 134 HA VAL A 300 -11.547 -0.604 -3.065 1.00 0.00 H ATOM 135 HB VAL A 300 -9.932 1.091 -1.831 1.00 0.00 H ATOM 136 HG11 VAL A 300 -10.502 1.480 -4.085 1.00 0.00 H ATOM 137 HG12 VAL A 300 -11.058 2.924 -3.248 1.00 0.00 H ATOM 138 HG13 VAL A 300 -12.213 1.675 -3.711 1.00 0.00 H ATOM 139 HG21 VAL A 300 -11.669 1.405 0.004 1.00 0.00 H ATOM 140 HG22 VAL A 300 -12.664 2.236 -1.190 1.00 0.00 H ATOM 141 HG23 VAL A 300 -11.090 2.893 -0.744 1.00 0.00 H ATOM 142 N PRO A 301 -10.902 -2.450 -1.312 1.00 0.00 N ATOM 143 CA PRO A 301 -10.081 -3.357 -0.471 1.00 0.00 C ATOM 144 C PRO A 301 -8.605 -3.060 -0.679 1.00 0.00 C ATOM 145 O PRO A 301 -7.778 -3.268 0.210 1.00 0.00 O ATOM 146 CB PRO A 301 -10.424 -4.749 -0.990 1.00 0.00 C ATOM 147 CG PRO A 301 -10.780 -4.553 -2.426 1.00 0.00 C ATOM 148 CD PRO A 301 -11.276 -3.109 -2.579 1.00 0.00 C ATOM 149 HA PRO A 301 -10.352 -3.269 0.568 1.00 0.00 H ATOM 150 HB2 PRO A 301 -9.565 -5.402 -0.899 1.00 0.00 H ATOM 151 HB3 PRO A 301 -11.260 -5.157 -0.453 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.904 -4.710 -3.044 1.00 0.00 H ATOM 153 HG3 PRO A 301 -11.563 -5.237 -2.712 1.00 0.00 H ATOM 154 HD2 PRO A 301 -10.781 -2.638 -3.417 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.347 -3.087 -2.709 1.00 0.00 H ATOM 156 N GLY A 302 -8.294 -2.551 -1.873 1.00 0.00 N ATOM 157 CA GLY A 302 -6.925 -2.199 -2.221 1.00 0.00 C ATOM 158 C GLY A 302 -6.824 -0.726 -2.595 1.00 0.00 C ATOM 159 O GLY A 302 -7.246 -0.312 -3.674 1.00 0.00 O ATOM 160 H GLY A 302 -9.006 -2.402 -2.528 1.00 0.00 H ATOM 161 HA2 GLY A 302 -6.278 -2.396 -1.375 1.00 0.00 H ATOM 162 HA3 GLY A 302 -6.605 -2.797 -3.059 1.00 0.00 H ATOM 163 N GLY A 303 -6.249 0.046 -1.697 1.00 0.00 N ATOM 164 CA GLY A 303 -6.062 1.481 -1.915 1.00 0.00 C ATOM 165 C GLY A 303 -4.714 1.919 -1.357 1.00 0.00 C ATOM 166 O GLY A 303 -4.569 3.024 -0.834 1.00 0.00 O ATOM 167 H GLY A 303 -5.933 -0.362 -0.867 1.00 0.00 H ATOM 168 HA2 GLY A 303 -6.098 1.689 -2.975 1.00 0.00 H ATOM 169 HA3 GLY A 303 -6.848 2.027 -1.415 1.00 0.00 H ATOM 170 N GLY A 304 -3.747 1.020 -1.440 1.00 0.00 N ATOM 171 CA GLY A 304 -2.414 1.269 -0.911 1.00 0.00 C ATOM 172 C GLY A 304 -2.348 0.681 0.490 1.00 0.00 C ATOM 173 O GLY A 304 -1.320 0.719 1.164 1.00 0.00 O ATOM 174 H GLY A 304 -3.942 0.148 -1.844 1.00 0.00 H ATOM 175 HA2 GLY A 304 -1.675 0.798 -1.546 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.232 2.332 -0.862 1.00 0.00 H ATOM 177 N SER A 305 -3.480 0.110 0.888 1.00 0.00 N ATOM 178 CA SER A 305 -3.628 -0.541 2.180 1.00 0.00 C ATOM 179 C SER A 305 -3.088 -1.962 2.099 1.00 0.00 C ATOM 180 O SER A 305 -3.143 -2.721 3.067 1.00 0.00 O ATOM 181 CB SER A 305 -5.101 -0.566 2.592 1.00 0.00 C ATOM 182 OG SER A 305 -5.786 -1.554 1.836 1.00 0.00 O ATOM 183 H SER A 305 -4.245 0.110 0.274 1.00 0.00 H ATOM 184 HA SER A 305 -3.065 0.009 2.919 1.00 0.00 H ATOM 185 HB2 SER A 305 -5.181 -0.803 3.640 1.00 0.00 H ATOM 186 HB3 SER A 305 -5.539 0.408 2.412 1.00 0.00 H ATOM 187 HG SER A 305 -5.169 -1.924 1.203 1.00 0.00 H ATOM 188 N VAL A 306 -2.607 -2.325 0.914 1.00 0.00 N ATOM 189 CA VAL A 306 -2.104 -3.668 0.671 1.00 0.00 C ATOM 190 C VAL A 306 -0.965 -3.987 1.641 1.00 0.00 C ATOM 191 O VAL A 306 -0.897 -5.096 2.160 1.00 0.00 O ATOM 192 CB VAL A 306 -1.605 -3.766 -0.767 1.00 0.00 C ATOM 193 CG1 VAL A 306 -0.975 -5.134 -0.997 1.00 0.00 C ATOM 194 CG2 VAL A 306 -2.781 -3.573 -1.730 1.00 0.00 C ATOM 195 H VAL A 306 -2.624 -1.680 0.174 1.00 0.00 H ATOM 196 HA VAL A 306 -2.904 -4.379 0.816 1.00 0.00 H ATOM 197 HB VAL A 306 -0.863 -2.998 -0.939 1.00 0.00 H ATOM 198 HG11 VAL A 306 -0.087 -5.230 -0.393 1.00 0.00 H ATOM 199 HG12 VAL A 306 -0.719 -5.238 -2.039 1.00 0.00 H ATOM 200 HG13 VAL A 306 -1.684 -5.898 -0.721 1.00 0.00 H ATOM 201 HG21 VAL A 306 -3.492 -4.375 -1.597 1.00 0.00 H ATOM 202 HG22 VAL A 306 -2.419 -3.578 -2.747 1.00 0.00 H ATOM 203 HG23 VAL A 306 -3.262 -2.627 -1.523 1.00 0.00 H ATOM 204 N GLN A 307 -0.112 -2.989 1.901 1.00 0.00 N ATOM 205 CA GLN A 307 1.008 -3.124 2.849 1.00 0.00 C ATOM 206 C GLN A 307 2.340 -3.522 2.209 1.00 0.00 C ATOM 207 O GLN A 307 2.419 -4.386 1.338 1.00 0.00 O ATOM 208 CB GLN A 307 0.694 -4.143 3.945 1.00 0.00 C ATOM 209 CG GLN A 307 1.754 -4.030 5.041 1.00 0.00 C ATOM 210 CD GLN A 307 1.451 -5.013 6.165 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.395 -5.644 6.169 1.00 0.00 O ATOM 212 NE2 GLN A 307 2.321 -5.182 7.123 1.00 0.00 N ATOM 213 H GLN A 307 -0.255 -2.122 1.465 1.00 0.00 H ATOM 214 HA GLN A 307 1.147 -2.167 3.329 1.00 0.00 H ATOM 215 HB2 GLN A 307 -0.286 -3.950 4.357 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.728 -5.139 3.536 1.00 0.00 H ATOM 217 HG2 GLN A 307 2.726 -4.252 4.622 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.757 -3.025 5.436 1.00 0.00 H ATOM 219 HE21 GLN A 307 3.161 -4.678 7.117 1.00 0.00 H ATOM 220 HE22 GLN A 307 2.132 -5.811 7.850 1.00 0.00 H ATOM 221 N ILE A 308 3.376 -2.873 2.733 1.00 0.00 N ATOM 222 CA ILE A 308 4.782 -3.073 2.354 1.00 0.00 C ATOM 223 C ILE A 308 5.007 -3.810 1.031 1.00 0.00 C ATOM 224 O ILE A 308 5.955 -4.588 0.919 1.00 0.00 O ATOM 225 CB ILE A 308 5.578 -3.766 3.481 1.00 0.00 C ATOM 226 CG1 ILE A 308 5.344 -5.301 3.479 1.00 0.00 C ATOM 227 CG2 ILE A 308 5.186 -3.175 4.858 1.00 0.00 C ATOM 228 CD1 ILE A 308 6.702 -6.017 3.425 1.00 0.00 C ATOM 229 H ILE A 308 3.185 -2.229 3.442 1.00 0.00 H ATOM 230 HA ILE A 308 5.211 -2.090 2.235 1.00 0.00 H ATOM 231 HB ILE A 308 6.628 -3.565 3.316 1.00 0.00 H ATOM 232 HG12 ILE A 308 4.827 -5.592 4.384 1.00 0.00 H ATOM 233 HG13 ILE A 308 4.752 -5.594 2.629 1.00 0.00 H ATOM 234 HG21 ILE A 308 5.017 -3.976 5.565 1.00 0.00 H ATOM 235 HG22 ILE A 308 4.290 -2.585 4.770 1.00 0.00 H ATOM 236 HG23 ILE A 308 5.987 -2.547 5.220 1.00 0.00 H ATOM 237 HD11 ILE A 308 7.281 -5.627 2.596 1.00 0.00 H ATOM 238 HD12 ILE A 308 6.548 -7.077 3.291 1.00 0.00 H ATOM 239 HD13 ILE A 308 7.237 -5.845 4.347 1.00 0.00 H ATOM 240 N VAL A 309 4.171 -3.575 0.035 1.00 0.00 N ATOM 241 CA VAL A 309 4.357 -4.247 -1.247 1.00 0.00 C ATOM 242 C VAL A 309 5.771 -3.950 -1.732 1.00 0.00 C ATOM 243 O VAL A 309 6.438 -4.802 -2.320 1.00 0.00 O ATOM 244 CB VAL A 309 3.349 -3.725 -2.279 1.00 0.00 C ATOM 245 CG1 VAL A 309 3.698 -4.276 -3.663 1.00 0.00 C ATOM 246 CG2 VAL A 309 1.938 -4.177 -1.895 1.00 0.00 C ATOM 247 H VAL A 309 3.431 -2.943 0.154 1.00 0.00 H ATOM 248 HA VAL A 309 4.231 -5.312 -1.121 1.00 0.00 H ATOM 249 HB VAL A 309 3.389 -2.645 -2.304 1.00 0.00 H ATOM 250 HG11 VAL A 309 3.956 -5.321 -3.580 1.00 0.00 H ATOM 251 HG12 VAL A 309 4.538 -3.730 -4.069 1.00 0.00 H ATOM 252 HG13 VAL A 309 2.848 -4.167 -4.321 1.00 0.00 H ATOM 253 HG21 VAL A 309 1.211 -3.592 -2.442 1.00 0.00 H ATOM 254 HG22 VAL A 309 1.791 -4.034 -0.837 1.00 0.00 H ATOM 255 HG23 VAL A 309 1.817 -5.221 -2.140 1.00 0.00 H ATOM 256 N TYR A 310 6.203 -2.727 -1.475 1.00 0.00 N ATOM 257 CA TYR A 310 7.525 -2.266 -1.868 1.00 0.00 C ATOM 258 C TYR A 310 8.683 -3.071 -1.253 1.00 0.00 C ATOM 259 O TYR A 310 9.740 -3.173 -1.876 1.00 0.00 O ATOM 260 CB TYR A 310 7.632 -0.749 -1.654 1.00 0.00 C ATOM 261 CG TYR A 310 7.717 -0.358 -0.196 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.955 -0.126 0.411 1.00 0.00 C ATOM 263 CD2 TYR A 310 6.536 -0.164 0.532 1.00 0.00 C ATOM 264 CE1 TYR A 310 9.011 0.304 1.743 1.00 0.00 C ATOM 265 CE2 TYR A 310 6.592 0.250 1.866 1.00 0.00 C ATOM 266 CZ TYR A 310 7.829 0.489 2.470 1.00 0.00 C ATOM 267 OH TYR A 310 7.883 0.915 3.783 1.00 0.00 O ATOM 268 H TYR A 310 5.608 -2.108 -1.006 1.00 0.00 H ATOM 269 HA TYR A 310 7.595 -2.431 -2.922 1.00 0.00 H ATOM 270 HB2 TYR A 310 8.511 -0.387 -2.160 1.00 0.00 H ATOM 271 HB3 TYR A 310 6.760 -0.280 -2.089 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.866 -0.284 -0.143 1.00 0.00 H ATOM 273 HD2 TYR A 310 5.580 -0.351 0.067 1.00 0.00 H ATOM 274 HE1 TYR A 310 9.963 0.483 2.210 1.00 0.00 H ATOM 275 HE2 TYR A 310 5.681 0.392 2.427 1.00 0.00 H ATOM 276 HH TYR A 310 7.125 0.548 4.245 1.00 0.00 H ATOM 277 N LYS A 311 8.508 -3.672 -0.074 1.00 0.00 N ATOM 278 CA LYS A 311 9.605 -4.474 0.497 1.00 0.00 C ATOM 279 C LYS A 311 10.771 -3.567 0.921 1.00 0.00 C ATOM 280 O LYS A 311 11.786 -3.470 0.234 1.00 0.00 O ATOM 281 CB LYS A 311 10.080 -5.508 -0.553 1.00 0.00 C ATOM 282 CG LYS A 311 10.110 -6.919 0.055 1.00 0.00 C ATOM 283 CD LYS A 311 11.266 -7.027 1.049 1.00 0.00 C ATOM 284 CE LYS A 311 11.180 -8.364 1.790 1.00 0.00 C ATOM 285 NZ LYS A 311 10.513 -9.375 0.920 1.00 0.00 N ATOM 286 H LYS A 311 7.650 -3.600 0.395 1.00 0.00 H ATOM 287 HA LYS A 311 9.236 -5.002 1.360 1.00 0.00 H ATOM 288 HB2 LYS A 311 9.397 -5.501 -1.388 1.00 0.00 H ATOM 289 HB3 LYS A 311 11.067 -5.255 -0.904 1.00 0.00 H ATOM 290 HG2 LYS A 311 9.176 -7.114 0.563 1.00 0.00 H ATOM 291 HG3 LYS A 311 10.247 -7.643 -0.732 1.00 0.00 H ATOM 292 HD2 LYS A 311 12.204 -6.969 0.517 1.00 0.00 H ATOM 293 HD3 LYS A 311 11.207 -6.219 1.763 1.00 0.00 H ATOM 294 HE2 LYS A 311 12.176 -8.703 2.037 1.00 0.00 H ATOM 295 HE3 LYS A 311 10.609 -8.237 2.699 1.00 0.00 H ATOM 296 HZ1 LYS A 311 11.102 -9.554 0.083 1.00 0.00 H ATOM 297 HZ2 LYS A 311 9.583 -9.017 0.623 1.00 0.00 H ATOM 298 HZ3 LYS A 311 10.391 -10.262 1.451 1.00 0.00 H ATOM 299 N PRO A 312 10.606 -2.859 2.007 1.00 0.00 N ATOM 300 CA PRO A 312 11.630 -1.888 2.498 1.00 0.00 C ATOM 301 C PRO A 312 13.037 -2.480 2.700 1.00 0.00 C ATOM 302 O PRO A 312 14.027 -1.768 2.533 1.00 0.00 O ATOM 303 CB PRO A 312 11.070 -1.427 3.860 1.00 0.00 C ATOM 304 CG PRO A 312 9.645 -1.911 3.948 1.00 0.00 C ATOM 305 CD PRO A 312 9.309 -2.656 2.651 1.00 0.00 C ATOM 306 HA PRO A 312 11.679 -1.038 1.839 1.00 0.00 H ATOM 307 HB2 PRO A 312 11.653 -1.857 4.664 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.101 -0.352 3.931 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.538 -2.583 4.791 1.00 0.00 H ATOM 310 HG3 PRO A 312 8.978 -1.075 4.067 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.841 -3.596 2.871 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.669 -2.070 2.022 1.00 0.00 H ATOM 313 N VAL A 313 13.142 -3.765 3.053 1.00 0.00 N ATOM 314 CA VAL A 313 14.466 -4.371 3.251 1.00 0.00 C ATOM 315 C VAL A 313 14.647 -5.607 2.374 1.00 0.00 C ATOM 316 O VAL A 313 13.770 -6.467 2.295 1.00 0.00 O ATOM 317 CB VAL A 313 14.665 -4.733 4.723 1.00 0.00 C ATOM 318 CG1 VAL A 313 16.095 -5.249 4.964 1.00 0.00 C ATOM 319 CG2 VAL A 313 14.413 -3.489 5.579 1.00 0.00 C ATOM 320 H VAL A 313 12.335 -4.307 3.177 1.00 0.00 H ATOM 321 HA VAL A 313 15.225 -3.653 2.974 1.00 0.00 H ATOM 322 HB VAL A 313 13.967 -5.503 4.990 1.00 0.00 H ATOM 323 HG11 VAL A 313 16.678 -4.489 5.463 1.00 0.00 H ATOM 324 HG12 VAL A 313 16.562 -5.496 4.021 1.00 0.00 H ATOM 325 HG13 VAL A 313 16.056 -6.132 5.587 1.00 0.00 H ATOM 326 HG21 VAL A 313 14.366 -3.768 6.621 1.00 0.00 H ATOM 327 HG22 VAL A 313 13.481 -3.035 5.287 1.00 0.00 H ATOM 328 HG23 VAL A 313 15.220 -2.782 5.430 1.00 0.00 H ATOM 329 N ASP A 314 15.804 -5.690 1.738 1.00 0.00 N ATOM 330 CA ASP A 314 16.136 -6.820 0.882 1.00 0.00 C ATOM 331 C ASP A 314 17.643 -7.050 0.923 1.00 0.00 C ATOM 332 O ASP A 314 18.154 -7.784 1.770 1.00 0.00 O ATOM 333 CB ASP A 314 15.655 -6.557 -0.545 1.00 0.00 C ATOM 334 CG ASP A 314 15.881 -7.792 -1.409 1.00 0.00 C ATOM 335 OD1 ASP A 314 16.301 -8.802 -0.867 1.00 0.00 O ATOM 336 OD2 ASP A 314 15.631 -7.709 -2.600 1.00 0.00 O ATOM 337 H ASP A 314 16.464 -4.977 1.861 1.00 0.00 H ATOM 338 HA ASP A 314 15.643 -7.702 1.262 1.00 0.00 H ATOM 339 HB2 ASP A 314 14.599 -6.326 -0.527 1.00 0.00 H ATOM 340 HB3 ASP A 314 16.195 -5.721 -0.959 1.00 0.00 H ATOM 341 N LEU A 315 18.345 -6.382 0.017 1.00 0.00 N ATOM 342 CA LEU A 315 19.797 -6.464 -0.044 1.00 0.00 C ATOM 343 C LEU A 315 20.403 -5.990 1.271 1.00 0.00 C ATOM 344 O LEU A 315 21.480 -6.440 1.662 1.00 0.00 O ATOM 345 CB LEU A 315 20.371 -5.625 -1.198 1.00 0.00 C ATOM 346 CG LEU A 315 19.791 -6.061 -2.556 1.00 0.00 C ATOM 347 CD1 LEU A 315 19.853 -7.591 -2.694 1.00 0.00 C ATOM 348 CD2 LEU A 315 18.337 -5.580 -2.705 1.00 0.00 C ATOM 349 H LEU A 315 17.874 -5.795 -0.609 1.00 0.00 H ATOM 350 HA LEU A 315 20.074 -7.494 -0.191 1.00 0.00 H ATOM 351 HB2 LEU A 315 20.141 -4.583 -1.030 1.00 0.00 H ATOM 352 HB3 LEU A 315 21.445 -5.746 -1.218 1.00 0.00 H ATOM 353 HG LEU A 315 20.389 -5.621 -3.342 1.00 0.00 H ATOM 354 HD11 LEU A 315 20.783 -7.954 -2.283 1.00 0.00 H ATOM 355 HD12 LEU A 315 19.795 -7.861 -3.739 1.00 0.00 H ATOM 356 HD13 LEU A 315 19.026 -8.037 -2.163 1.00 0.00 H ATOM 357 HD21 LEU A 315 17.664 -6.402 -2.535 1.00 0.00 H ATOM 358 HD22 LEU A 315 18.190 -5.202 -3.706 1.00 0.00 H ATOM 359 HD23 LEU A 315 18.132 -4.793 -1.995 1.00 0.00 H ATOM 360 N SER A 316 19.726 -5.053 1.932 1.00 0.00 N ATOM 361 CA SER A 316 20.234 -4.497 3.177 1.00 0.00 C ATOM 362 C SER A 316 20.514 -5.596 4.196 1.00 0.00 C ATOM 363 O SER A 316 21.442 -5.477 4.997 1.00 0.00 O ATOM 364 CB SER A 316 19.224 -3.507 3.750 1.00 0.00 C ATOM 365 OG SER A 316 18.933 -2.515 2.774 1.00 0.00 O ATOM 366 H SER A 316 18.876 -4.713 1.566 1.00 0.00 H ATOM 367 HA SER A 316 21.152 -3.971 2.975 1.00 0.00 H ATOM 368 HB2 SER A 316 18.316 -4.025 4.005 1.00 0.00 H ATOM 369 HB3 SER A 316 19.637 -3.046 4.638 1.00 0.00 H ATOM 370 HG SER A 316 18.123 -2.771 2.321 1.00 0.00 H ATOM 371 N LYS A 317 19.723 -6.660 4.174 1.00 0.00 N ATOM 372 CA LYS A 317 19.927 -7.754 5.120 1.00 0.00 C ATOM 373 C LYS A 317 21.341 -8.320 4.985 1.00 0.00 C ATOM 374 O LYS A 317 21.940 -8.751 5.968 1.00 0.00 O ATOM 375 CB LYS A 317 18.926 -8.877 4.851 1.00 0.00 C ATOM 376 CG LYS A 317 17.508 -8.376 5.103 1.00 0.00 C ATOM 377 CD LYS A 317 16.525 -9.536 4.947 1.00 0.00 C ATOM 378 CE LYS A 317 15.094 -9.015 5.079 1.00 0.00 C ATOM 379 NZ LYS A 317 14.975 -8.207 6.325 1.00 0.00 N ATOM 380 H LYS A 317 18.992 -6.711 3.523 1.00 0.00 H ATOM 381 HA LYS A 317 19.784 -7.387 6.125 1.00 0.00 H ATOM 382 HB2 LYS A 317 19.017 -9.199 3.824 1.00 0.00 H ATOM 383 HB3 LYS A 317 19.133 -9.708 5.508 1.00 0.00 H ATOM 384 HG2 LYS A 317 17.438 -7.971 6.102 1.00 0.00 H ATOM 385 HG3 LYS A 317 17.267 -7.610 4.384 1.00 0.00 H ATOM 386 HD2 LYS A 317 16.657 -9.991 3.975 1.00 0.00 H ATOM 387 HD3 LYS A 317 16.709 -10.271 5.717 1.00 0.00 H ATOM 388 HE2 LYS A 317 14.858 -8.399 4.224 1.00 0.00 H ATOM 389 HE3 LYS A 317 14.409 -9.849 5.121 1.00 0.00 H ATOM 390 HZ1 LYS A 317 15.874 -8.236 6.846 1.00 0.00 H ATOM 391 HZ2 LYS A 317 14.214 -8.599 6.922 1.00 0.00 H ATOM 392 HZ3 LYS A 317 14.750 -7.223 6.079 1.00 0.00 H ATOM 393 N VAL A 318 21.865 -8.323 3.761 1.00 0.00 N ATOM 394 CA VAL A 318 23.208 -8.852 3.509 1.00 0.00 C ATOM 395 C VAL A 318 24.146 -7.752 3.024 1.00 0.00 C ATOM 396 O VAL A 318 23.782 -6.944 2.171 1.00 0.00 O ATOM 397 CB VAL A 318 23.142 -9.955 2.457 1.00 0.00 C ATOM 398 CG1 VAL A 318 24.528 -10.579 2.275 1.00 0.00 C ATOM 399 CG2 VAL A 318 22.153 -11.029 2.911 1.00 0.00 C ATOM 400 H VAL A 318 21.338 -7.973 3.011 1.00 0.00 H ATOM 401 HA VAL A 318 23.602 -9.270 4.423 1.00 0.00 H ATOM 402 HB VAL A 318 22.813 -9.533 1.519 1.00 0.00 H ATOM 403 HG11 VAL A 318 24.961 -10.787 3.243 1.00 0.00 H ATOM 404 HG12 VAL A 318 25.162 -9.892 1.736 1.00 0.00 H ATOM 405 HG13 VAL A 318 24.435 -11.498 1.715 1.00 0.00 H ATOM 406 HG21 VAL A 318 22.323 -11.935 2.348 1.00 0.00 H ATOM 407 HG22 VAL A 318 21.143 -10.684 2.739 1.00 0.00 H ATOM 408 HG23 VAL A 318 22.292 -11.225 3.963 1.00 0.00 H ATOM 409 N THR A 319 25.358 -7.735 3.575 1.00 0.00 N ATOM 410 CA THR A 319 26.356 -6.737 3.194 1.00 0.00 C ATOM 411 C THR A 319 27.546 -7.409 2.518 1.00 0.00 C ATOM 412 O THR A 319 27.534 -7.507 1.302 1.00 0.00 O ATOM 413 CB THR A 319 26.836 -5.979 4.435 1.00 0.00 C ATOM 414 OG1 THR A 319 27.265 -6.909 5.421 1.00 0.00 O ATOM 415 CG2 THR A 319 25.688 -5.134 4.990 1.00 0.00 C ATOM 416 OXT THR A 319 28.451 -7.822 3.226 1.00 0.00 O ATOM 417 H THR A 319 25.588 -8.409 4.248 1.00 0.00 H ATOM 418 HA THR A 319 25.912 -6.031 2.506 1.00 0.00 H ATOM 419 HB THR A 319 27.656 -5.332 4.167 1.00 0.00 H ATOM 420 HG1 THR A 319 28.168 -6.686 5.667 1.00 0.00 H ATOM 421 HG21 THR A 319 24.790 -5.733 5.036 1.00 0.00 H ATOM 422 HG22 THR A 319 25.521 -4.286 4.344 1.00 0.00 H ATOM 423 HG23 THR A 319 25.941 -4.788 5.981 1.00 0.00 H TER 424 THR A 319