ATOM 1 N GLY A 292 -28.133 0.744 -10.467 1.00 0.00 N ATOM 2 CA GLY A 292 -27.859 2.055 -11.045 1.00 0.00 C ATOM 3 C GLY A 292 -27.995 3.152 -9.997 1.00 0.00 C ATOM 4 O GLY A 292 -27.007 3.769 -9.599 1.00 0.00 O ATOM 5 H1 GLY A 292 -28.905 0.620 -9.877 1.00 0.00 H ATOM 6 HA2 GLY A 292 -26.855 2.065 -11.442 1.00 0.00 H ATOM 7 HA3 GLY A 292 -28.560 2.245 -11.844 1.00 0.00 H ATOM 8 N SER A 293 -29.222 3.393 -9.554 1.00 0.00 N ATOM 9 CA SER A 293 -29.466 4.423 -8.554 1.00 0.00 C ATOM 10 C SER A 293 -28.731 4.099 -7.256 1.00 0.00 C ATOM 11 O SER A 293 -28.390 4.997 -6.487 1.00 0.00 O ATOM 12 CB SER A 293 -30.967 4.537 -8.280 1.00 0.00 C ATOM 13 OG SER A 293 -31.417 3.352 -7.636 1.00 0.00 O ATOM 14 H SER A 293 -29.974 2.873 -9.906 1.00 0.00 H ATOM 15 HA SER A 293 -29.110 5.369 -8.932 1.00 0.00 H ATOM 16 HB2 SER A 293 -31.155 5.381 -7.638 1.00 0.00 H ATOM 17 HB3 SER A 293 -31.494 4.675 -9.216 1.00 0.00 H ATOM 18 HG SER A 293 -32.301 3.516 -7.295 1.00 0.00 H ATOM 19 N LYS A 294 -28.498 2.811 -7.011 1.00 0.00 N ATOM 20 CA LYS A 294 -27.814 2.381 -5.804 1.00 0.00 C ATOM 21 C LYS A 294 -26.321 2.181 -6.060 1.00 0.00 C ATOM 22 O LYS A 294 -25.910 1.832 -7.168 1.00 0.00 O ATOM 23 CB LYS A 294 -28.442 1.076 -5.310 1.00 0.00 C ATOM 24 CG LYS A 294 -29.906 1.344 -4.923 1.00 0.00 C ATOM 25 CD LYS A 294 -30.602 0.057 -4.445 1.00 0.00 C ATOM 26 CE LYS A 294 -30.150 -0.327 -3.029 1.00 0.00 C ATOM 27 NZ LYS A 294 -30.505 -1.752 -2.773 1.00 0.00 N ATOM 28 H LYS A 294 -28.794 2.131 -7.651 1.00 0.00 H ATOM 29 HA LYS A 294 -27.941 3.135 -5.042 1.00 0.00 H ATOM 30 HB2 LYS A 294 -28.401 0.334 -6.096 1.00 0.00 H ATOM 31 HB3 LYS A 294 -27.895 0.725 -4.454 1.00 0.00 H ATOM 32 HG2 LYS A 294 -29.935 2.077 -4.131 1.00 0.00 H ATOM 33 HG3 LYS A 294 -30.433 1.732 -5.783 1.00 0.00 H ATOM 34 HD2 LYS A 294 -31.670 0.213 -4.446 1.00 0.00 H ATOM 35 HD3 LYS A 294 -30.361 -0.747 -5.124 1.00 0.00 H ATOM 36 HE2 LYS A 294 -29.088 -0.201 -2.926 1.00 0.00 H ATOM 37 HE3 LYS A 294 -30.657 0.300 -2.309 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -29.928 -2.118 -1.991 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -30.324 -2.312 -3.632 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -31.511 -1.819 -2.521 1.00 0.00 H ATOM 41 N ASP A 295 -25.521 2.380 -5.020 1.00 0.00 N ATOM 42 CA ASP A 295 -24.077 2.197 -5.116 1.00 0.00 C ATOM 43 C ASP A 295 -23.787 0.729 -4.863 1.00 0.00 C ATOM 44 O ASP A 295 -22.645 0.306 -4.678 1.00 0.00 O ATOM 45 CB ASP A 295 -23.348 3.078 -4.095 1.00 0.00 C ATOM 46 CG ASP A 295 -23.667 2.631 -2.670 1.00 0.00 C ATOM 47 OD1 ASP A 295 -23.377 3.386 -1.757 1.00 0.00 O ATOM 48 OD2 ASP A 295 -24.195 1.543 -2.510 1.00 0.00 O ATOM 49 H ASP A 295 -25.913 2.637 -4.159 1.00 0.00 H ATOM 50 HA ASP A 295 -23.751 2.456 -6.113 1.00 0.00 H ATOM 51 HB2 ASP A 295 -22.282 3.007 -4.260 1.00 0.00 H ATOM 52 HB3 ASP A 295 -23.659 4.104 -4.223 1.00 0.00 H ATOM 53 N ASN A 296 -24.877 -0.026 -4.848 1.00 0.00 N ATOM 54 CA ASN A 296 -24.857 -1.457 -4.609 1.00 0.00 C ATOM 55 C ASN A 296 -23.729 -1.896 -3.705 1.00 0.00 C ATOM 56 O ASN A 296 -23.843 -1.774 -2.484 1.00 0.00 O ATOM 57 CB ASN A 296 -24.786 -2.215 -5.936 1.00 0.00 C ATOM 58 CG ASN A 296 -25.984 -1.850 -6.804 1.00 0.00 C ATOM 59 OD1 ASN A 296 -25.833 -1.585 -7.996 1.00 0.00 O ATOM 60 ND2 ASN A 296 -27.177 -1.829 -6.273 1.00 0.00 N ATOM 61 H ASN A 296 -25.744 0.408 -4.995 1.00 0.00 H ATOM 62 HA ASN A 296 -25.771 -1.718 -4.126 1.00 0.00 H ATOM 63 HB2 ASN A 296 -23.875 -1.949 -6.452 1.00 0.00 H ATOM 64 HB3 ASN A 296 -24.793 -3.278 -5.744 1.00 0.00 H ATOM 65 HD21 ASN A 296 -27.294 -2.046 -5.324 1.00 0.00 H ATOM 66 HD22 ASN A 296 -27.955 -1.598 -6.822 1.00 0.00 H ATOM 67 N ILE A 297 -22.663 -2.453 -4.267 1.00 0.00 N ATOM 68 CA ILE A 297 -21.587 -2.944 -3.419 1.00 0.00 C ATOM 69 C ILE A 297 -20.296 -2.170 -3.574 1.00 0.00 C ATOM 70 O ILE A 297 -19.772 -1.978 -4.671 1.00 0.00 O ATOM 71 CB ILE A 297 -21.307 -4.408 -3.753 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.590 -5.225 -3.583 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.227 -4.942 -2.811 1.00 0.00 C ATOM 74 CD1 ILE A 297 -22.345 -6.665 -4.043 1.00 0.00 C ATOM 75 H ILE A 297 -22.621 -2.572 -5.240 1.00 0.00 H ATOM 76 HA ILE A 297 -21.890 -2.894 -2.384 1.00 0.00 H ATOM 77 HB ILE A 297 -20.962 -4.483 -4.774 1.00 0.00 H ATOM 78 HG12 ILE A 297 -22.881 -5.223 -2.542 1.00 0.00 H ATOM 79 HG13 ILE A 297 -23.377 -4.788 -4.179 1.00 0.00 H ATOM 80 HG21 ILE A 297 -19.272 -4.517 -3.082 1.00 0.00 H ATOM 81 HG22 ILE A 297 -20.178 -6.018 -2.891 1.00 0.00 H ATOM 82 HG23 ILE A 297 -20.467 -4.667 -1.795 1.00 0.00 H ATOM 83 HD11 ILE A 297 -23.283 -7.111 -4.338 1.00 0.00 H ATOM 84 HD12 ILE A 297 -21.914 -7.233 -3.233 1.00 0.00 H ATOM 85 HD13 ILE A 297 -21.667 -6.663 -4.884 1.00 0.00 H ATOM 86 N LYS A 298 -19.779 -1.791 -2.423 1.00 0.00 N ATOM 87 CA LYS A 298 -18.504 -1.087 -2.329 1.00 0.00 C ATOM 88 C LYS A 298 -17.381 -2.120 -2.254 1.00 0.00 C ATOM 89 O LYS A 298 -17.473 -3.075 -1.483 1.00 0.00 O ATOM 90 CB LYS A 298 -18.489 -0.215 -1.071 1.00 0.00 C ATOM 91 CG LYS A 298 -17.250 0.680 -1.069 1.00 0.00 C ATOM 92 CD LYS A 298 -17.221 1.494 0.228 1.00 0.00 C ATOM 93 CE LYS A 298 -16.071 2.500 0.181 1.00 0.00 C ATOM 94 NZ LYS A 298 -16.489 3.699 -0.598 1.00 0.00 N ATOM 95 H LYS A 298 -20.269 -2.023 -1.603 1.00 0.00 H ATOM 96 HA LYS A 298 -18.369 -0.466 -3.201 1.00 0.00 H ATOM 97 HB2 LYS A 298 -19.377 0.401 -1.053 1.00 0.00 H ATOM 98 HB3 LYS A 298 -18.474 -0.848 -0.197 1.00 0.00 H ATOM 99 HG2 LYS A 298 -16.362 0.068 -1.133 1.00 0.00 H ATOM 100 HG3 LYS A 298 -17.287 1.354 -1.913 1.00 0.00 H ATOM 101 HD2 LYS A 298 -18.157 2.022 0.341 1.00 0.00 H ATOM 102 HD3 LYS A 298 -17.080 0.828 1.066 1.00 0.00 H ATOM 103 HE2 LYS A 298 -15.813 2.798 1.187 1.00 0.00 H ATOM 104 HE3 LYS A 298 -15.213 2.045 -0.291 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -17.494 3.898 -0.416 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -16.349 3.518 -1.613 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -15.918 4.518 -0.309 1.00 0.00 H ATOM 108 N HIS A 299 -16.330 -1.951 -3.056 1.00 0.00 N ATOM 109 CA HIS A 299 -15.227 -2.920 -3.045 1.00 0.00 C ATOM 110 C HIS A 299 -13.863 -2.262 -2.785 1.00 0.00 C ATOM 111 O HIS A 299 -13.354 -1.518 -3.622 1.00 0.00 O ATOM 112 CB HIS A 299 -15.248 -3.599 -4.417 1.00 0.00 C ATOM 113 CG HIS A 299 -14.056 -4.481 -4.625 1.00 0.00 C ATOM 114 ND1 HIS A 299 -12.955 -4.045 -5.341 1.00 0.00 N ATOM 115 CD2 HIS A 299 -13.793 -5.780 -4.278 1.00 0.00 C ATOM 116 CE1 HIS A 299 -12.090 -5.064 -5.414 1.00 0.00 C ATOM 117 NE2 HIS A 299 -12.548 -6.150 -4.780 1.00 0.00 N ATOM 118 H HIS A 299 -16.300 -1.185 -3.664 1.00 0.00 H ATOM 119 HA HIS A 299 -15.408 -3.667 -2.289 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.143 -4.197 -4.500 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.264 -2.838 -5.185 1.00 0.00 H ATOM 122 HD1 HIS A 299 -12.829 -3.151 -5.722 1.00 0.00 H ATOM 123 HD2 HIS A 299 -14.449 -6.419 -3.705 1.00 0.00 H ATOM 124 HE1 HIS A 299 -11.143 -5.018 -5.932 1.00 0.00 H ATOM 125 HE2 HIS A 299 -12.102 -7.018 -4.687 1.00 0.00 H ATOM 126 N VAL A 300 -13.261 -2.581 -1.624 1.00 0.00 N ATOM 127 CA VAL A 300 -11.934 -2.051 -1.276 1.00 0.00 C ATOM 128 C VAL A 300 -10.998 -3.142 -0.728 1.00 0.00 C ATOM 129 O VAL A 300 -10.725 -3.159 0.472 1.00 0.00 O ATOM 130 CB VAL A 300 -12.075 -0.942 -0.231 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.535 0.349 -0.911 1.00 0.00 C ATOM 132 CG2 VAL A 300 -13.107 -1.358 0.822 1.00 0.00 C ATOM 133 H VAL A 300 -13.706 -3.202 -1.009 1.00 0.00 H ATOM 134 HA VAL A 300 -11.487 -1.628 -2.163 1.00 0.00 H ATOM 135 HB VAL A 300 -11.119 -0.776 0.246 1.00 0.00 H ATOM 136 HG11 VAL A 300 -12.595 1.140 -0.178 1.00 0.00 H ATOM 137 HG12 VAL A 300 -13.506 0.195 -1.357 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.826 0.623 -1.678 1.00 0.00 H ATOM 139 HG21 VAL A 300 -12.763 -2.246 1.333 1.00 0.00 H ATOM 140 HG22 VAL A 300 -14.052 -1.563 0.341 1.00 0.00 H ATOM 141 HG23 VAL A 300 -13.233 -0.558 1.537 1.00 0.00 H ATOM 142 N PRO A 301 -10.490 -4.033 -1.539 1.00 0.00 N ATOM 143 CA PRO A 301 -9.562 -5.091 -1.019 1.00 0.00 C ATOM 144 C PRO A 301 -8.293 -4.516 -0.382 1.00 0.00 C ATOM 145 O PRO A 301 -7.646 -5.174 0.434 1.00 0.00 O ATOM 146 CB PRO A 301 -9.218 -5.956 -2.242 1.00 0.00 C ATOM 147 CG PRO A 301 -9.785 -5.246 -3.426 1.00 0.00 C ATOM 148 CD PRO A 301 -10.906 -4.342 -2.910 1.00 0.00 C ATOM 149 HA PRO A 301 -10.081 -5.699 -0.296 1.00 0.00 H ATOM 150 HB2 PRO A 301 -8.144 -6.056 -2.345 1.00 0.00 H ATOM 151 HB3 PRO A 301 -9.672 -6.932 -2.146 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.016 -4.654 -3.906 1.00 0.00 H ATOM 153 HG3 PRO A 301 -10.184 -5.965 -4.119 1.00 0.00 H ATOM 154 HD2 PRO A 301 -10.971 -3.439 -3.504 1.00 0.00 H ATOM 155 HD3 PRO A 301 -11.849 -4.866 -2.902 1.00 0.00 H ATOM 156 N GLY A 302 -7.930 -3.301 -0.780 1.00 0.00 N ATOM 157 CA GLY A 302 -6.719 -2.661 -0.267 1.00 0.00 C ATOM 158 C GLY A 302 -6.987 -1.212 0.127 1.00 0.00 C ATOM 159 O GLY A 302 -7.587 -0.935 1.166 1.00 0.00 O ATOM 160 H GLY A 302 -8.473 -2.833 -1.449 1.00 0.00 H ATOM 161 HA2 GLY A 302 -6.367 -3.209 0.589 1.00 0.00 H ATOM 162 HA3 GLY A 302 -5.958 -2.680 -1.033 1.00 0.00 H ATOM 163 N GLY A 303 -6.512 -0.298 -0.709 1.00 0.00 N ATOM 164 CA GLY A 303 -6.667 1.133 -0.454 1.00 0.00 C ATOM 165 C GLY A 303 -5.536 1.627 0.418 1.00 0.00 C ATOM 166 O GLY A 303 -5.709 2.488 1.281 1.00 0.00 O ATOM 167 H GLY A 303 -6.009 -0.593 -1.484 1.00 0.00 H ATOM 168 HA2 GLY A 303 -6.655 1.667 -1.394 1.00 0.00 H ATOM 169 HA3 GLY A 303 -7.606 1.308 0.047 1.00 0.00 H ATOM 170 N GLY A 304 -4.378 1.040 0.176 1.00 0.00 N ATOM 171 CA GLY A 304 -3.180 1.363 0.918 1.00 0.00 C ATOM 172 C GLY A 304 -3.003 0.356 2.027 1.00 0.00 C ATOM 173 O GLY A 304 -2.031 0.405 2.781 1.00 0.00 O ATOM 174 H GLY A 304 -4.331 0.354 -0.522 1.00 0.00 H ATOM 175 HA2 GLY A 304 -2.326 1.331 0.255 1.00 0.00 H ATOM 176 HA3 GLY A 304 -3.271 2.350 1.343 1.00 0.00 H ATOM 177 N SER A 305 -3.943 -0.585 2.105 1.00 0.00 N ATOM 178 CA SER A 305 -3.859 -1.619 3.112 1.00 0.00 C ATOM 179 C SER A 305 -2.936 -2.731 2.626 1.00 0.00 C ATOM 180 O SER A 305 -2.730 -3.736 3.306 1.00 0.00 O ATOM 181 CB SER A 305 -5.242 -2.178 3.447 1.00 0.00 C ATOM 182 OG SER A 305 -6.029 -1.156 4.041 1.00 0.00 O ATOM 183 H SER A 305 -4.686 -0.587 1.465 1.00 0.00 H ATOM 184 HA SER A 305 -3.445 -1.184 3.986 1.00 0.00 H ATOM 185 HB2 SER A 305 -5.721 -2.517 2.553 1.00 0.00 H ATOM 186 HB3 SER A 305 -5.136 -3.009 4.132 1.00 0.00 H ATOM 187 HG SER A 305 -6.730 -0.927 3.426 1.00 0.00 H ATOM 188 N VAL A 306 -2.384 -2.524 1.436 1.00 0.00 N ATOM 189 CA VAL A 306 -1.475 -3.482 0.824 1.00 0.00 C ATOM 190 C VAL A 306 -0.224 -3.682 1.678 1.00 0.00 C ATOM 191 O VAL A 306 0.293 -4.793 1.767 1.00 0.00 O ATOM 192 CB VAL A 306 -1.084 -3.005 -0.575 1.00 0.00 C ATOM 193 CG1 VAL A 306 -0.001 -3.920 -1.143 1.00 0.00 C ATOM 194 CG2 VAL A 306 -2.315 -3.045 -1.486 1.00 0.00 C ATOM 195 H VAL A 306 -2.594 -1.698 0.954 1.00 0.00 H ATOM 196 HA VAL A 306 -1.984 -4.430 0.733 1.00 0.00 H ATOM 197 HB VAL A 306 -0.708 -1.994 -0.518 1.00 0.00 H ATOM 198 HG11 VAL A 306 -0.285 -4.951 -0.990 1.00 0.00 H ATOM 199 HG12 VAL A 306 0.935 -3.726 -0.643 1.00 0.00 H ATOM 200 HG13 VAL A 306 0.109 -3.730 -2.201 1.00 0.00 H ATOM 201 HG21 VAL A 306 -2.010 -2.891 -2.510 1.00 0.00 H ATOM 202 HG22 VAL A 306 -3.005 -2.268 -1.194 1.00 0.00 H ATOM 203 HG23 VAL A 306 -2.799 -4.007 -1.396 1.00 0.00 H ATOM 204 N GLN A 307 0.264 -2.588 2.275 1.00 0.00 N ATOM 205 CA GLN A 307 1.477 -2.621 3.103 1.00 0.00 C ATOM 206 C GLN A 307 2.731 -2.610 2.269 1.00 0.00 C ATOM 207 O GLN A 307 3.129 -3.642 1.731 1.00 0.00 O ATOM 208 CB GLN A 307 1.545 -3.835 4.027 1.00 0.00 C ATOM 209 CG GLN A 307 2.773 -3.673 4.934 1.00 0.00 C ATOM 210 CD GLN A 307 2.941 -4.908 5.811 1.00 0.00 C ATOM 211 OE1 GLN A 307 3.167 -6.006 5.302 1.00 0.00 O ATOM 212 NE2 GLN A 307 2.841 -4.793 7.108 1.00 0.00 N ATOM 213 H GLN A 307 -0.192 -1.732 2.140 1.00 0.00 H ATOM 214 HA GLN A 307 1.481 -1.734 3.720 1.00 0.00 H ATOM 215 HB2 GLN A 307 0.649 -3.892 4.629 1.00 0.00 H ATOM 216 HB3 GLN A 307 1.657 -4.737 3.451 1.00 0.00 H ATOM 217 HG2 GLN A 307 3.666 -3.555 4.313 1.00 0.00 H ATOM 218 HG3 GLN A 307 2.652 -2.799 5.552 1.00 0.00 H ATOM 219 HE21 GLN A 307 2.661 -3.919 7.511 1.00 0.00 H ATOM 220 HE22 GLN A 307 2.948 -5.583 7.679 1.00 0.00 H ATOM 221 N ILE A 308 3.372 -1.450 2.204 1.00 0.00 N ATOM 222 CA ILE A 308 4.603 -1.329 1.460 1.00 0.00 C ATOM 223 C ILE A 308 4.416 -1.880 0.063 1.00 0.00 C ATOM 224 O ILE A 308 3.607 -2.769 -0.188 1.00 0.00 O ATOM 225 CB ILE A 308 5.703 -2.089 2.196 1.00 0.00 C ATOM 226 CG1 ILE A 308 5.869 -1.471 3.591 1.00 0.00 C ATOM 227 CG2 ILE A 308 7.025 -1.984 1.417 1.00 0.00 C ATOM 228 CD1 ILE A 308 6.874 -2.291 4.395 1.00 0.00 C ATOM 229 H ILE A 308 3.017 -0.671 2.682 1.00 0.00 H ATOM 230 HA ILE A 308 4.901 -0.293 1.385 1.00 0.00 H ATOM 231 HB ILE A 308 5.418 -3.129 2.292 1.00 0.00 H ATOM 232 HG12 ILE A 308 6.224 -0.456 3.496 1.00 0.00 H ATOM 233 HG13 ILE A 308 4.917 -1.474 4.101 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.940 -1.234 0.643 1.00 0.00 H ATOM 235 HG22 ILE A 308 7.245 -2.936 0.969 1.00 0.00 H ATOM 236 HG23 ILE A 308 7.828 -1.711 2.088 1.00 0.00 H ATOM 237 HD11 ILE A 308 6.718 -2.119 5.450 1.00 0.00 H ATOM 238 HD12 ILE A 308 7.874 -1.988 4.125 1.00 0.00 H ATOM 239 HD13 ILE A 308 6.742 -3.339 4.176 1.00 0.00 H ATOM 240 N VAL A 309 5.149 -1.316 -0.850 1.00 0.00 N ATOM 241 CA VAL A 309 5.056 -1.715 -2.228 1.00 0.00 C ATOM 242 C VAL A 309 5.308 -3.180 -2.400 1.00 0.00 C ATOM 243 O VAL A 309 4.738 -3.816 -3.287 1.00 0.00 O ATOM 244 CB VAL A 309 6.062 -0.911 -3.019 1.00 0.00 C ATOM 245 CG1 VAL A 309 7.430 -1.435 -2.749 1.00 0.00 C ATOM 246 CG2 VAL A 309 5.740 -0.988 -4.507 1.00 0.00 C ATOM 247 H VAL A 309 5.761 -0.594 -0.598 1.00 0.00 H ATOM 248 HA VAL A 309 4.092 -1.509 -2.590 1.00 0.00 H ATOM 249 HB VAL A 309 6.040 0.079 -2.685 1.00 0.00 H ATOM 250 HG11 VAL A 309 8.166 -0.706 -3.046 1.00 0.00 H ATOM 251 HG12 VAL A 309 7.561 -2.334 -3.308 1.00 0.00 H ATOM 252 HG13 VAL A 309 7.513 -1.622 -1.685 1.00 0.00 H ATOM 253 HG21 VAL A 309 5.548 -2.015 -4.777 1.00 0.00 H ATOM 254 HG22 VAL A 309 6.576 -0.614 -5.078 1.00 0.00 H ATOM 255 HG23 VAL A 309 4.864 -0.391 -4.715 1.00 0.00 H ATOM 256 N TYR A 310 6.175 -3.715 -1.586 1.00 0.00 N ATOM 257 CA TYR A 310 6.491 -5.105 -1.717 1.00 0.00 C ATOM 258 C TYR A 310 7.134 -5.670 -0.484 1.00 0.00 C ATOM 259 O TYR A 310 6.507 -6.045 0.507 1.00 0.00 O ATOM 260 CB TYR A 310 7.437 -5.262 -2.938 1.00 0.00 C ATOM 261 CG TYR A 310 8.716 -4.383 -2.830 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.967 -3.520 -1.717 1.00 0.00 C ATOM 263 CD2 TYR A 310 9.627 -4.386 -3.894 1.00 0.00 C ATOM 264 CE1 TYR A 310 10.089 -2.710 -1.688 1.00 0.00 C ATOM 265 CE2 TYR A 310 10.768 -3.568 -3.851 1.00 0.00 C ATOM 266 CZ TYR A 310 10.997 -2.731 -2.750 1.00 0.00 C ATOM 267 OH TYR A 310 12.115 -1.922 -2.718 1.00 0.00 O ATOM 268 H TYR A 310 6.622 -3.166 -0.908 1.00 0.00 H ATOM 269 HA TYR A 310 5.593 -5.653 -1.904 1.00 0.00 H ATOM 270 HB2 TYR A 310 7.731 -6.297 -3.019 1.00 0.00 H ATOM 271 HB3 TYR A 310 6.896 -4.983 -3.831 1.00 0.00 H ATOM 272 HD1 TYR A 310 8.308 -3.495 -0.870 1.00 0.00 H ATOM 273 HD2 TYR A 310 9.456 -5.028 -4.746 1.00 0.00 H ATOM 274 HE1 TYR A 310 10.248 -2.054 -0.837 1.00 0.00 H ATOM 275 HE2 TYR A 310 11.472 -3.584 -4.672 1.00 0.00 H ATOM 276 HH TYR A 310 12.872 -2.452 -2.980 1.00 0.00 H ATOM 277 N LYS A 311 8.401 -5.681 -0.623 1.00 0.00 N ATOM 278 CA LYS A 311 9.343 -6.138 0.362 1.00 0.00 C ATOM 279 C LYS A 311 10.309 -5.016 0.647 1.00 0.00 C ATOM 280 O LYS A 311 11.199 -4.780 -0.170 1.00 0.00 O ATOM 281 CB LYS A 311 10.150 -7.339 -0.143 1.00 0.00 C ATOM 282 CG LYS A 311 9.202 -8.463 -0.571 1.00 0.00 C ATOM 283 CD LYS A 311 9.974 -9.784 -0.651 1.00 0.00 C ATOM 284 CE LYS A 311 10.974 -9.728 -1.807 1.00 0.00 C ATOM 285 NZ LYS A 311 10.266 -9.341 -3.061 1.00 0.00 N ATOM 286 H LYS A 311 8.725 -5.293 -1.457 1.00 0.00 H ATOM 287 HA LYS A 311 8.816 -6.418 1.253 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.754 -7.034 -0.983 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.800 -7.695 0.653 1.00 0.00 H ATOM 290 HG2 LYS A 311 8.404 -8.556 0.151 1.00 0.00 H ATOM 291 HG3 LYS A 311 8.789 -8.233 -1.541 1.00 0.00 H ATOM 292 HD2 LYS A 311 10.503 -9.949 0.276 1.00 0.00 H ATOM 293 HD3 LYS A 311 9.279 -10.594 -0.818 1.00 0.00 H ATOM 294 HE2 LYS A 311 11.739 -8.999 -1.588 1.00 0.00 H ATOM 295 HE3 LYS A 311 11.428 -10.699 -1.937 1.00 0.00 H ATOM 296 HZ1 LYS A 311 10.926 -9.395 -3.862 1.00 0.00 H ATOM 297 HZ2 LYS A 311 9.907 -8.368 -2.971 1.00 0.00 H ATOM 298 HZ3 LYS A 311 9.472 -9.992 -3.225 1.00 0.00 H ATOM 299 N PRO A 312 10.204 -4.323 1.741 1.00 0.00 N ATOM 300 CA PRO A 312 11.206 -3.247 1.961 1.00 0.00 C ATOM 301 C PRO A 312 12.574 -3.868 1.712 1.00 0.00 C ATOM 302 O PRO A 312 12.705 -5.089 1.795 1.00 0.00 O ATOM 303 CB PRO A 312 11.008 -2.822 3.416 1.00 0.00 C ATOM 304 CG PRO A 312 10.129 -3.863 4.026 1.00 0.00 C ATOM 305 CD PRO A 312 9.285 -4.408 2.884 1.00 0.00 C ATOM 306 HA PRO A 312 11.032 -2.419 1.292 1.00 0.00 H ATOM 307 HB2 PRO A 312 11.951 -2.791 3.911 1.00 0.00 H ATOM 308 HB3 PRO A 312 10.525 -1.859 3.463 1.00 0.00 H ATOM 309 HG2 PRO A 312 10.732 -4.649 4.459 1.00 0.00 H ATOM 310 HG3 PRO A 312 9.490 -3.426 4.777 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.986 -5.424 3.083 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.425 -3.788 2.716 1.00 0.00 H ATOM 313 N VAL A 313 13.560 -3.092 1.289 1.00 0.00 N ATOM 314 CA VAL A 313 14.812 -3.732 0.920 1.00 0.00 C ATOM 315 C VAL A 313 15.416 -4.497 2.073 1.00 0.00 C ATOM 316 O VAL A 313 15.648 -3.943 3.148 1.00 0.00 O ATOM 317 CB VAL A 313 15.828 -2.652 0.541 1.00 0.00 C ATOM 318 CG1 VAL A 313 17.103 -3.313 0.064 1.00 0.00 C ATOM 319 CG2 VAL A 313 15.292 -1.758 -0.562 1.00 0.00 C ATOM 320 H VAL A 313 13.416 -2.135 1.136 1.00 0.00 H ATOM 321 HA VAL A 313 14.661 -4.388 0.079 1.00 0.00 H ATOM 322 HB VAL A 313 16.047 -2.051 1.412 1.00 0.00 H ATOM 323 HG11 VAL A 313 16.854 -4.146 -0.572 1.00 0.00 H ATOM 324 HG12 VAL A 313 17.658 -3.661 0.921 1.00 0.00 H ATOM 325 HG13 VAL A 313 17.697 -2.599 -0.489 1.00 0.00 H ATOM 326 HG21 VAL A 313 16.090 -1.112 -0.904 1.00 0.00 H ATOM 327 HG22 VAL A 313 14.483 -1.158 -0.176 1.00 0.00 H ATOM 328 HG23 VAL A 313 14.939 -2.364 -1.381 1.00 0.00 H ATOM 329 N ASP A 314 15.752 -5.768 1.816 1.00 0.00 N ATOM 330 CA ASP A 314 16.415 -6.554 2.821 1.00 0.00 C ATOM 331 C ASP A 314 17.917 -6.534 2.558 1.00 0.00 C ATOM 332 O ASP A 314 18.682 -7.104 3.313 1.00 0.00 O ATOM 333 CB ASP A 314 15.885 -7.990 2.789 1.00 0.00 C ATOM 334 CG ASP A 314 16.254 -8.664 1.471 1.00 0.00 C ATOM 335 OD1 ASP A 314 15.685 -9.706 1.185 1.00 0.00 O ATOM 336 OD2 ASP A 314 17.094 -8.132 0.765 1.00 0.00 O ATOM 337 H ASP A 314 15.607 -6.145 0.931 1.00 0.00 H ATOM 338 HA ASP A 314 16.206 -6.132 3.789 1.00 0.00 H ATOM 339 HB2 ASP A 314 16.317 -8.547 3.608 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.810 -7.975 2.893 1.00 0.00 H ATOM 341 N LEU A 315 18.312 -5.834 1.486 1.00 0.00 N ATOM 342 CA LEU A 315 19.726 -5.686 1.116 1.00 0.00 C ATOM 343 C LEU A 315 20.478 -4.909 2.174 1.00 0.00 C ATOM 344 O LEU A 315 21.679 -5.093 2.371 1.00 0.00 O ATOM 345 CB LEU A 315 19.903 -5.032 -0.262 1.00 0.00 C ATOM 346 CG LEU A 315 19.197 -5.868 -1.337 1.00 0.00 C ATOM 347 CD1 LEU A 315 19.480 -5.263 -2.711 1.00 0.00 C ATOM 348 CD2 LEU A 315 19.727 -7.308 -1.308 1.00 0.00 C ATOM 349 H LEU A 315 17.633 -5.387 0.940 1.00 0.00 H ATOM 350 HA LEU A 315 20.158 -6.673 1.076 1.00 0.00 H ATOM 351 HB2 LEU A 315 19.498 -4.036 -0.251 1.00 0.00 H ATOM 352 HB3 LEU A 315 20.957 -4.981 -0.494 1.00 0.00 H ATOM 353 HG LEU A 315 18.134 -5.873 -1.156 1.00 0.00 H ATOM 354 HD11 LEU A 315 20.545 -5.271 -2.894 1.00 0.00 H ATOM 355 HD12 LEU A 315 19.118 -4.247 -2.737 1.00 0.00 H ATOM 356 HD13 LEU A 315 18.979 -5.844 -3.471 1.00 0.00 H ATOM 357 HD21 LEU A 315 19.611 -7.755 -2.285 1.00 0.00 H ATOM 358 HD22 LEU A 315 19.169 -7.882 -0.583 1.00 0.00 H ATOM 359 HD23 LEU A 315 20.773 -7.302 -1.036 1.00 0.00 H ATOM 360 N SER A 316 19.761 -3.999 2.814 1.00 0.00 N ATOM 361 CA SER A 316 20.354 -3.138 3.816 1.00 0.00 C ATOM 362 C SER A 316 20.970 -3.974 4.934 1.00 0.00 C ATOM 363 O SER A 316 21.887 -3.528 5.622 1.00 0.00 O ATOM 364 CB SER A 316 19.287 -2.208 4.400 1.00 0.00 C ATOM 365 OG SER A 316 18.348 -2.976 5.142 1.00 0.00 O ATOM 366 H SER A 316 18.818 -3.882 2.581 1.00 0.00 H ATOM 367 HA SER A 316 21.111 -2.536 3.343 1.00 0.00 H ATOM 368 HB2 SER A 316 19.753 -1.490 5.054 1.00 0.00 H ATOM 369 HB3 SER A 316 18.786 -1.685 3.596 1.00 0.00 H ATOM 370 HG SER A 316 17.544 -3.044 4.620 1.00 0.00 H ATOM 371 N LYS A 317 20.450 -5.183 5.115 1.00 0.00 N ATOM 372 CA LYS A 317 20.943 -6.074 6.163 1.00 0.00 C ATOM 373 C LYS A 317 22.427 -6.352 5.934 1.00 0.00 C ATOM 374 O LYS A 317 23.197 -6.538 6.876 1.00 0.00 O ATOM 375 CB LYS A 317 20.187 -7.407 6.087 1.00 0.00 C ATOM 376 CG LYS A 317 20.650 -8.208 4.858 1.00 0.00 C ATOM 377 CD LYS A 317 19.780 -9.459 4.709 1.00 0.00 C ATOM 378 CE LYS A 317 20.419 -10.414 3.699 1.00 0.00 C ATOM 379 NZ LYS A 317 19.482 -11.540 3.420 1.00 0.00 N ATOM 380 H LYS A 317 19.713 -5.480 4.540 1.00 0.00 H ATOM 381 HA LYS A 317 20.796 -5.624 7.133 1.00 0.00 H ATOM 382 HB2 LYS A 317 20.369 -7.981 6.982 1.00 0.00 H ATOM 383 HB3 LYS A 317 19.124 -7.207 5.993 1.00 0.00 H ATOM 384 HG2 LYS A 317 20.596 -7.602 3.975 1.00 0.00 H ATOM 385 HG3 LYS A 317 21.673 -8.520 5.004 1.00 0.00 H ATOM 386 HD2 LYS A 317 19.694 -9.952 5.666 1.00 0.00 H ATOM 387 HD3 LYS A 317 18.798 -9.175 4.361 1.00 0.00 H ATOM 388 HE2 LYS A 317 20.627 -9.884 2.781 1.00 0.00 H ATOM 389 HE3 LYS A 317 21.340 -10.805 4.105 1.00 0.00 H ATOM 390 HZ1 LYS A 317 19.469 -12.191 4.231 1.00 0.00 H ATOM 391 HZ2 LYS A 317 19.797 -12.050 2.569 1.00 0.00 H ATOM 392 HZ3 LYS A 317 18.526 -11.165 3.265 1.00 0.00 H ATOM 393 N VAL A 318 22.803 -6.398 4.656 1.00 0.00 N ATOM 394 CA VAL A 318 24.182 -6.679 4.264 1.00 0.00 C ATOM 395 C VAL A 318 25.145 -5.636 4.821 1.00 0.00 C ATOM 396 O VAL A 318 26.249 -5.970 5.251 1.00 0.00 O ATOM 397 CB VAL A 318 24.284 -6.707 2.738 1.00 0.00 C ATOM 398 CG1 VAL A 318 25.752 -6.826 2.326 1.00 0.00 C ATOM 399 CG2 VAL A 318 23.500 -7.907 2.196 1.00 0.00 C ATOM 400 H VAL A 318 22.131 -6.256 3.958 1.00 0.00 H ATOM 401 HA VAL A 318 24.462 -7.649 4.647 1.00 0.00 H ATOM 402 HB VAL A 318 23.872 -5.794 2.333 1.00 0.00 H ATOM 403 HG11 VAL A 318 26.197 -5.843 2.292 1.00 0.00 H ATOM 404 HG12 VAL A 318 25.817 -7.285 1.351 1.00 0.00 H ATOM 405 HG13 VAL A 318 26.281 -7.434 3.046 1.00 0.00 H ATOM 406 HG21 VAL A 318 22.487 -7.872 2.568 1.00 0.00 H ATOM 407 HG22 VAL A 318 23.971 -8.822 2.522 1.00 0.00 H ATOM 408 HG23 VAL A 318 23.489 -7.873 1.116 1.00 0.00 H ATOM 409 N THR A 319 24.728 -4.375 4.805 1.00 0.00 N ATOM 410 CA THR A 319 25.575 -3.299 5.310 1.00 0.00 C ATOM 411 C THR A 319 25.207 -2.960 6.750 1.00 0.00 C ATOM 412 O THR A 319 25.856 -3.479 7.643 1.00 0.00 O ATOM 413 CB THR A 319 25.414 -2.056 4.433 1.00 0.00 C ATOM 414 OG1 THR A 319 25.455 -2.437 3.066 1.00 0.00 O ATOM 415 CG2 THR A 319 26.548 -1.070 4.726 1.00 0.00 C ATOM 416 OXT THR A 319 24.282 -2.189 6.939 1.00 0.00 O ATOM 417 H THR A 319 23.841 -4.165 4.447 1.00 0.00 H ATOM 418 HA THR A 319 26.606 -3.616 5.278 1.00 0.00 H ATOM 419 HB THR A 319 24.468 -1.583 4.648 1.00 0.00 H ATOM 420 HG1 THR A 319 24.553 -2.475 2.740 1.00 0.00 H ATOM 421 HG21 THR A 319 26.405 -0.636 5.704 1.00 0.00 H ATOM 422 HG22 THR A 319 26.546 -0.288 3.981 1.00 0.00 H ATOM 423 HG23 THR A 319 27.494 -1.591 4.698 1.00 0.00 H TER 424 THR A 319