ATOM 1 N ALA A 306 -1.790 15.164 -0.590 1.00 0.00 N ATOM 2 CA ALA A 306 -0.419 15.547 -1.029 1.00 0.00 C ATOM 3 C ALA A 306 0.361 16.106 0.163 1.00 0.00 C ATOM 4 O ALA A 306 1.571 16.019 0.222 1.00 0.00 O ATOM 5 CB ALA A 306 -0.513 16.613 -2.122 1.00 0.00 C ATOM 6 H1 ALA A 306 -2.489 15.769 -1.066 1.00 0.00 H ATOM 7 H2 ALA A 306 -1.870 15.284 0.440 1.00 0.00 H ATOM 8 H3 ALA A 306 -1.969 14.170 -0.838 1.00 0.00 H ATOM 9 HA ALA A 306 0.092 14.678 -1.417 1.00 0.00 H ATOM 10 HB1 ALA A 306 0.469 16.793 -2.535 1.00 0.00 H ATOM 11 HB2 ALA A 306 -0.897 17.530 -1.699 1.00 0.00 H ATOM 12 HB3 ALA A 306 -1.176 16.271 -2.903 1.00 0.00 H ATOM 13 N VAL A 307 -0.324 16.678 1.116 1.00 0.00 N ATOM 14 CA VAL A 307 0.379 17.241 2.303 1.00 0.00 C ATOM 15 C VAL A 307 1.132 16.123 3.027 1.00 0.00 C ATOM 16 O VAL A 307 2.231 16.312 3.508 1.00 0.00 O ATOM 17 CB VAL A 307 -0.645 17.865 3.253 1.00 0.00 C ATOM 18 CG1 VAL A 307 0.049 18.279 4.552 1.00 0.00 C ATOM 19 CG2 VAL A 307 -1.267 19.097 2.593 1.00 0.00 C ATOM 20 H VAL A 307 -1.300 16.738 1.050 1.00 0.00 H ATOM 21 HA VAL A 307 1.079 17.997 1.982 1.00 0.00 H ATOM 22 HB VAL A 307 -1.418 17.142 3.474 1.00 0.00 H ATOM 23 HG11 VAL A 307 -0.215 17.589 5.338 1.00 0.00 H ATOM 24 HG12 VAL A 307 -0.266 19.275 4.826 1.00 0.00 H ATOM 25 HG13 VAL A 307 1.120 18.268 4.406 1.00 0.00 H ATOM 26 HG21 VAL A 307 -0.815 19.990 2.998 1.00 0.00 H ATOM 27 HG22 VAL A 307 -2.330 19.112 2.787 1.00 0.00 H ATOM 28 HG23 VAL A 307 -1.097 19.059 1.527 1.00 0.00 H ATOM 29 N ASP A 308 0.549 14.958 3.108 1.00 0.00 N ATOM 30 CA ASP A 308 1.232 13.830 3.802 1.00 0.00 C ATOM 31 C ASP A 308 2.501 13.452 3.033 1.00 0.00 C ATOM 32 O ASP A 308 2.548 13.522 1.821 1.00 0.00 O ATOM 33 CB ASP A 308 0.293 12.623 3.862 1.00 0.00 C ATOM 34 CG ASP A 308 -0.897 12.948 4.767 1.00 0.00 C ATOM 35 OD1 ASP A 308 -0.832 13.950 5.461 1.00 0.00 O ATOM 36 OD2 ASP A 308 -1.851 12.189 4.753 1.00 0.00 O ATOM 37 H ASP A 308 -0.338 14.825 2.714 1.00 0.00 H ATOM 38 HA ASP A 308 1.495 14.131 4.805 1.00 0.00 H ATOM 39 HB2 ASP A 308 -0.062 12.394 2.868 1.00 0.00 H ATOM 40 HB3 ASP A 308 0.825 11.773 4.261 1.00 0.00 H ATOM 41 N LEU A 309 3.530 13.056 3.730 1.00 0.00 N ATOM 42 CA LEU A 309 4.797 12.679 3.041 1.00 0.00 C ATOM 43 C LEU A 309 4.528 11.536 2.060 1.00 0.00 C ATOM 44 O LEU A 309 5.111 11.474 0.995 1.00 0.00 O ATOM 45 CB LEU A 309 5.824 12.224 4.082 1.00 0.00 C ATOM 46 CG LEU A 309 6.042 13.337 5.109 1.00 0.00 C ATOM 47 CD1 LEU A 309 7.120 12.907 6.105 1.00 0.00 C ATOM 48 CD2 LEU A 309 6.495 14.612 4.393 1.00 0.00 C ATOM 49 H LEU A 309 3.471 13.010 4.707 1.00 0.00 H ATOM 50 HA LEU A 309 5.182 13.531 2.504 1.00 0.00 H ATOM 51 HB2 LEU A 309 5.460 11.339 4.582 1.00 0.00 H ATOM 52 HB3 LEU A 309 6.759 12.003 3.590 1.00 0.00 H ATOM 53 HG LEU A 309 5.120 13.525 5.638 1.00 0.00 H ATOM 54 HD11 LEU A 309 6.929 11.894 6.429 1.00 0.00 H ATOM 55 HD12 LEU A 309 7.105 13.566 6.961 1.00 0.00 H ATOM 56 HD13 LEU A 309 8.090 12.955 5.631 1.00 0.00 H ATOM 57 HD21 LEU A 309 7.102 14.349 3.540 1.00 0.00 H ATOM 58 HD22 LEU A 309 7.073 15.220 5.073 1.00 0.00 H ATOM 59 HD23 LEU A 309 5.628 15.165 4.063 1.00 0.00 H ATOM 60 N TYR A 310 3.652 10.631 2.411 1.00 0.00 N ATOM 61 CA TYR A 310 3.346 9.489 1.504 1.00 0.00 C ATOM 62 C TYR A 310 1.865 9.509 1.120 1.00 0.00 C ATOM 63 O TYR A 310 0.998 9.695 1.952 1.00 0.00 O ATOM 64 CB TYR A 310 3.667 8.172 2.213 1.00 0.00 C ATOM 65 CG TYR A 310 4.858 7.522 1.549 1.00 0.00 C ATOM 66 CD1 TYR A 310 6.155 7.848 1.959 1.00 0.00 C ATOM 67 CD2 TYR A 310 4.661 6.593 0.520 1.00 0.00 C ATOM 68 CE1 TYR A 310 7.256 7.245 1.341 1.00 0.00 C ATOM 69 CE2 TYR A 310 5.763 5.989 -0.097 1.00 0.00 C ATOM 70 CZ TYR A 310 7.060 6.314 0.312 1.00 0.00 C ATOM 71 OH TYR A 310 8.146 5.719 -0.296 1.00 0.00 O ATOM 72 H TYR A 310 3.197 10.702 3.274 1.00 0.00 H ATOM 73 HA TYR A 310 3.945 9.568 0.612 1.00 0.00 H ATOM 74 HB2 TYR A 310 3.896 8.368 3.250 1.00 0.00 H ATOM 75 HB3 TYR A 310 2.816 7.511 2.150 1.00 0.00 H ATOM 76 HD1 TYR A 310 6.307 8.566 2.753 1.00 0.00 H ATOM 77 HD2 TYR A 310 3.659 6.341 0.203 1.00 0.00 H ATOM 78 HE1 TYR A 310 8.258 7.495 1.658 1.00 0.00 H ATOM 79 HE2 TYR A 310 5.610 5.272 -0.891 1.00 0.00 H ATOM 80 HH TYR A 310 8.721 5.376 0.392 1.00 0.00 H ATOM 81 N VAL A 311 1.572 9.310 -0.138 1.00 0.00 N ATOM 82 CA VAL A 311 0.152 9.305 -0.590 1.00 0.00 C ATOM 83 C VAL A 311 -0.102 8.042 -1.416 1.00 0.00 C ATOM 84 O VAL A 311 0.819 7.411 -1.897 1.00 0.00 O ATOM 85 CB VAL A 311 -0.119 10.542 -1.449 1.00 0.00 C ATOM 86 CG1 VAL A 311 0.264 11.800 -0.668 1.00 0.00 C ATOM 87 CG2 VAL A 311 0.710 10.466 -2.732 1.00 0.00 C ATOM 88 H VAL A 311 2.290 9.157 -0.786 1.00 0.00 H ATOM 89 HA VAL A 311 -0.503 9.310 0.269 1.00 0.00 H ATOM 90 HB VAL A 311 -1.170 10.581 -1.699 1.00 0.00 H ATOM 91 HG11 VAL A 311 -0.560 12.497 -0.682 1.00 0.00 H ATOM 92 HG12 VAL A 311 1.130 12.257 -1.124 1.00 0.00 H ATOM 93 HG13 VAL A 311 0.492 11.534 0.353 1.00 0.00 H ATOM 94 HG21 VAL A 311 0.058 10.281 -3.573 1.00 0.00 H ATOM 95 HG22 VAL A 311 1.428 9.662 -2.650 1.00 0.00 H ATOM 96 HG23 VAL A 311 1.233 11.400 -2.880 1.00 0.00 H ATOM 97 N CYS A 312 -1.337 7.661 -1.580 1.00 0.00 N ATOM 98 CA CYS A 312 -1.636 6.434 -2.371 1.00 0.00 C ATOM 99 C CYS A 312 -1.490 6.741 -3.862 1.00 0.00 C ATOM 100 O CYS A 312 -2.179 7.577 -4.403 1.00 0.00 O ATOM 101 CB CYS A 312 -3.068 5.981 -2.082 1.00 0.00 C ATOM 102 SG CYS A 312 -3.531 4.660 -3.227 1.00 0.00 S ATOM 103 H CYS A 312 -2.068 8.178 -1.181 1.00 0.00 H ATOM 104 HA CYS A 312 -0.947 5.650 -2.094 1.00 0.00 H ATOM 105 HB2 CYS A 312 -3.132 5.616 -1.069 1.00 0.00 H ATOM 106 HB3 CYS A 312 -3.740 6.817 -2.206 1.00 0.00 H ATOM 107 N LEU A 313 -0.591 6.076 -4.529 1.00 0.00 N ATOM 108 CA LEU A 313 -0.401 6.339 -5.983 1.00 0.00 C ATOM 109 C LEU A 313 -1.702 6.046 -6.735 1.00 0.00 C ATOM 110 O LEU A 313 -2.059 6.737 -7.669 1.00 0.00 O ATOM 111 CB LEU A 313 0.714 5.438 -6.519 1.00 0.00 C ATOM 112 CG LEU A 313 1.006 5.797 -7.977 1.00 0.00 C ATOM 113 CD1 LEU A 313 1.637 7.190 -8.053 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.973 4.768 -8.567 1.00 0.00 C ATOM 115 H LEU A 313 -0.039 5.406 -4.075 1.00 0.00 H ATOM 116 HA LEU A 313 -0.128 7.374 -6.127 1.00 0.00 H ATOM 117 HB2 LEU A 313 1.606 5.577 -5.925 1.00 0.00 H ATOM 118 HB3 LEU A 313 0.401 4.407 -6.460 1.00 0.00 H ATOM 119 HG LEU A 313 0.084 5.789 -8.540 1.00 0.00 H ATOM 120 HD11 LEU A 313 2.262 7.253 -8.931 1.00 0.00 H ATOM 121 HD12 LEU A 313 2.236 7.364 -7.172 1.00 0.00 H ATOM 122 HD13 LEU A 313 0.858 7.935 -8.112 1.00 0.00 H ATOM 123 HD21 LEU A 313 1.424 3.889 -8.870 1.00 0.00 H ATOM 124 HD22 LEU A 313 2.707 4.496 -7.822 1.00 0.00 H ATOM 125 HD23 LEU A 313 2.472 5.195 -9.424 1.00 0.00 H ATOM 126 N LEU A 314 -2.408 5.020 -6.345 1.00 0.00 N ATOM 127 CA LEU A 314 -3.677 4.673 -7.043 1.00 0.00 C ATOM 128 C LEU A 314 -4.707 5.794 -6.874 1.00 0.00 C ATOM 129 O LEU A 314 -5.451 6.101 -7.783 1.00 0.00 O ATOM 130 CB LEU A 314 -4.233 3.378 -6.448 1.00 0.00 C ATOM 131 CG LEU A 314 -3.195 2.262 -6.586 1.00 0.00 C ATOM 132 CD1 LEU A 314 -3.772 0.959 -6.031 1.00 0.00 C ATOM 133 CD2 LEU A 314 -2.839 2.072 -8.062 1.00 0.00 C ATOM 134 H LEU A 314 -2.100 4.470 -5.595 1.00 0.00 H ATOM 135 HA LEU A 314 -3.479 4.527 -8.093 1.00 0.00 H ATOM 136 HB2 LEU A 314 -4.462 3.531 -5.404 1.00 0.00 H ATOM 137 HB3 LEU A 314 -5.128 3.098 -6.976 1.00 0.00 H ATOM 138 HG LEU A 314 -2.306 2.527 -6.029 1.00 0.00 H ATOM 139 HD11 LEU A 314 -3.936 1.062 -4.969 1.00 0.00 H ATOM 140 HD12 LEU A 314 -3.078 0.153 -6.213 1.00 0.00 H ATOM 141 HD13 LEU A 314 -4.709 0.744 -6.522 1.00 0.00 H ATOM 142 HD21 LEU A 314 -2.043 2.750 -8.331 1.00 0.00 H ATOM 143 HD22 LEU A 314 -3.707 2.276 -8.670 1.00 0.00 H ATOM 144 HD23 LEU A 314 -2.516 1.055 -8.226 1.00 0.00 H ATOM 145 N CYS A 315 -4.761 6.402 -5.719 1.00 0.00 N ATOM 146 CA CYS A 315 -5.752 7.498 -5.493 1.00 0.00 C ATOM 147 C CYS A 315 -5.024 8.825 -5.277 1.00 0.00 C ATOM 148 O CYS A 315 -5.289 9.807 -5.943 1.00 0.00 O ATOM 149 CB CYS A 315 -6.590 7.181 -4.253 1.00 0.00 C ATOM 150 SG CYS A 315 -7.038 5.425 -4.245 1.00 0.00 S ATOM 151 H CYS A 315 -4.154 6.135 -4.998 1.00 0.00 H ATOM 152 HA CYS A 315 -6.401 7.582 -6.349 1.00 0.00 H ATOM 153 HB2 CYS A 315 -6.016 7.412 -3.372 1.00 0.00 H ATOM 154 HB3 CYS A 315 -7.488 7.782 -4.264 1.00 0.00 H ATOM 155 N GLY A 316 -4.113 8.861 -4.347 1.00 0.00 N ATOM 156 CA GLY A 316 -3.367 10.121 -4.076 1.00 0.00 C ATOM 157 C GLY A 316 -4.029 10.870 -2.919 1.00 0.00 C ATOM 158 O GLY A 316 -4.236 12.066 -2.978 1.00 0.00 O ATOM 159 H GLY A 316 -3.922 8.058 -3.824 1.00 0.00 H ATOM 160 HA2 GLY A 316 -2.345 9.885 -3.816 1.00 0.00 H ATOM 161 HA3 GLY A 316 -3.381 10.741 -4.955 1.00 0.00 H ATOM 162 N SER A 317 -4.368 10.171 -1.869 1.00 0.00 N ATOM 163 CA SER A 317 -5.021 10.823 -0.706 1.00 0.00 C ATOM 164 C SER A 317 -4.080 10.788 0.502 1.00 0.00 C ATOM 165 O SER A 317 -3.292 9.877 0.664 1.00 0.00 O ATOM 166 CB SER A 317 -6.302 10.065 -0.372 1.00 0.00 C ATOM 167 OG SER A 317 -7.198 10.145 -1.473 1.00 0.00 O ATOM 168 H SER A 317 -4.199 9.212 -1.848 1.00 0.00 H ATOM 169 HA SER A 317 -5.260 11.844 -0.950 1.00 0.00 H ATOM 170 HB2 SER A 317 -6.070 9.030 -0.179 1.00 0.00 H ATOM 171 HB3 SER A 317 -6.751 10.498 0.505 1.00 0.00 H ATOM 172 HG SER A 317 -6.985 10.937 -1.972 1.00 0.00 H ATOM 173 N GLY A 318 -4.156 11.778 1.350 1.00 0.00 N ATOM 174 CA GLY A 318 -3.268 11.813 2.548 1.00 0.00 C ATOM 175 C GLY A 318 -4.009 11.240 3.761 1.00 0.00 C ATOM 176 O GLY A 318 -3.506 10.384 4.456 1.00 0.00 O ATOM 177 H GLY A 318 -4.796 12.501 1.197 1.00 0.00 H ATOM 178 HA2 GLY A 318 -2.382 11.224 2.356 1.00 0.00 H ATOM 179 HA3 GLY A 318 -2.984 12.833 2.756 1.00 0.00 H ATOM 180 N ASN A 319 -5.201 11.700 4.022 1.00 0.00 N ATOM 181 CA ASN A 319 -5.959 11.168 5.191 1.00 0.00 C ATOM 182 C ASN A 319 -5.994 9.642 5.122 1.00 0.00 C ATOM 183 O ASN A 319 -5.929 8.960 6.124 1.00 0.00 O ATOM 184 CB ASN A 319 -7.390 11.706 5.160 1.00 0.00 C ATOM 185 CG ASN A 319 -8.140 11.221 6.401 1.00 0.00 C ATOM 186 OD1 ASN A 319 -8.151 11.885 7.418 1.00 0.00 O ATOM 187 ND2 ASN A 319 -8.762 10.074 6.360 1.00 0.00 N ATOM 188 H ASN A 319 -5.597 12.392 3.451 1.00 0.00 H ATOM 189 HA ASN A 319 -5.475 11.477 6.106 1.00 0.00 H ATOM 190 HB2 ASN A 319 -7.369 12.787 5.150 1.00 0.00 H ATOM 191 HB3 ASN A 319 -7.892 11.347 4.275 1.00 0.00 H ATOM 192 HD21 ASN A 319 -8.744 9.534 5.540 1.00 0.00 H ATOM 193 HD22 ASN A 319 -9.247 9.751 7.148 1.00 0.00 H ATOM 194 N ASP A 320 -6.097 9.107 3.942 1.00 0.00 N ATOM 195 CA ASP A 320 -6.137 7.632 3.783 1.00 0.00 C ATOM 196 C ASP A 320 -4.801 7.034 4.231 1.00 0.00 C ATOM 197 O ASP A 320 -4.624 5.831 4.252 1.00 0.00 O ATOM 198 CB ASP A 320 -6.398 7.288 2.319 1.00 0.00 C ATOM 199 CG ASP A 320 -7.760 7.845 1.899 1.00 0.00 C ATOM 200 OD1 ASP A 320 -8.545 8.161 2.777 1.00 0.00 O ATOM 201 OD2 ASP A 320 -7.993 7.945 0.706 1.00 0.00 O ATOM 202 H ASP A 320 -6.148 9.680 3.149 1.00 0.00 H ATOM 203 HA ASP A 320 -6.933 7.229 4.393 1.00 0.00 H ATOM 204 HB2 ASP A 320 -5.622 7.718 1.702 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.401 6.220 2.205 1.00 0.00 H ATOM 206 N GLU A 321 -3.853 7.863 4.577 1.00 0.00 N ATOM 207 CA GLU A 321 -2.523 7.343 5.006 1.00 0.00 C ATOM 208 C GLU A 321 -2.710 6.271 6.081 1.00 0.00 C ATOM 209 O GLU A 321 -1.917 5.359 6.203 1.00 0.00 O ATOM 210 CB GLU A 321 -1.684 8.491 5.575 1.00 0.00 C ATOM 211 CG GLU A 321 -0.299 7.973 5.962 1.00 0.00 C ATOM 212 CD GLU A 321 0.506 9.101 6.611 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.039 10.183 6.755 1.00 0.00 O ATOM 214 OE2 GLU A 321 1.654 8.863 6.953 1.00 0.00 O ATOM 215 H GLU A 321 -4.012 8.829 4.543 1.00 0.00 H ATOM 216 HA GLU A 321 -2.013 6.918 4.159 1.00 0.00 H ATOM 217 HB2 GLU A 321 -1.578 9.263 4.829 1.00 0.00 H ATOM 218 HB3 GLU A 321 -2.172 8.897 6.449 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.402 7.157 6.663 1.00 0.00 H ATOM 220 HG3 GLU A 321 0.216 7.628 5.080 1.00 0.00 H ATOM 221 N ASP A 322 -3.752 6.364 6.857 1.00 0.00 N ATOM 222 CA ASP A 322 -3.982 5.341 7.912 1.00 0.00 C ATOM 223 C ASP A 322 -4.091 3.953 7.269 1.00 0.00 C ATOM 224 O ASP A 322 -3.635 2.968 7.815 1.00 0.00 O ATOM 225 CB ASP A 322 -5.281 5.665 8.651 1.00 0.00 C ATOM 226 CG ASP A 322 -5.107 6.962 9.442 1.00 0.00 C ATOM 227 OD1 ASP A 322 -3.981 7.414 9.563 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.105 7.482 9.915 1.00 0.00 O ATOM 229 H ASP A 322 -4.388 7.100 6.744 1.00 0.00 H ATOM 230 HA ASP A 322 -3.159 5.351 8.609 1.00 0.00 H ATOM 231 HB2 ASP A 322 -6.082 5.783 7.936 1.00 0.00 H ATOM 232 HB3 ASP A 322 -5.518 4.862 9.327 1.00 0.00 H ATOM 233 N ARG A 323 -4.696 3.869 6.114 1.00 0.00 N ATOM 234 CA ARG A 323 -4.843 2.549 5.435 1.00 0.00 C ATOM 235 C ARG A 323 -3.878 2.451 4.250 1.00 0.00 C ATOM 236 O ARG A 323 -3.960 1.539 3.452 1.00 0.00 O ATOM 237 CB ARG A 323 -6.278 2.391 4.922 1.00 0.00 C ATOM 238 CG ARG A 323 -7.267 2.424 6.093 1.00 0.00 C ATOM 239 CD ARG A 323 -7.253 1.079 6.825 1.00 0.00 C ATOM 240 NE ARG A 323 -8.383 1.033 7.795 1.00 0.00 N ATOM 241 CZ ARG A 323 -8.273 1.623 8.954 1.00 0.00 C ATOM 242 NH1 ARG A 323 -7.174 2.255 9.262 1.00 0.00 N ATOM 243 NH2 ARG A 323 -9.262 1.582 9.804 1.00 0.00 N ATOM 244 H ARG A 323 -5.059 4.674 5.695 1.00 0.00 H ATOM 245 HA ARG A 323 -4.623 1.762 6.135 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.502 3.198 4.241 1.00 0.00 H ATOM 247 HB3 ARG A 323 -6.371 1.449 4.403 1.00 0.00 H ATOM 248 HG2 ARG A 323 -6.984 3.210 6.778 1.00 0.00 H ATOM 249 HG3 ARG A 323 -8.260 2.614 5.716 1.00 0.00 H ATOM 250 HD2 ARG A 323 -7.360 0.278 6.110 1.00 0.00 H ATOM 251 HD3 ARG A 323 -6.323 0.964 7.356 1.00 0.00 H ATOM 252 HE ARG A 323 -9.209 0.560 7.564 1.00 0.00 H ATOM 253 HH11 ARG A 323 -6.415 2.286 8.611 1.00 0.00 H ATOM 254 HH12 ARG A 323 -7.089 2.708 10.151 1.00 0.00 H ATOM 255 HH21 ARG A 323 -10.105 1.098 9.568 1.00 0.00 H ATOM 256 HH22 ARG A 323 -9.178 2.034 10.692 1.00 0.00 H ATOM 257 N LEU A 324 -2.967 3.376 4.121 1.00 0.00 N ATOM 258 CA LEU A 324 -2.014 3.314 2.978 1.00 0.00 C ATOM 259 C LEU A 324 -0.917 2.296 3.276 1.00 0.00 C ATOM 260 O LEU A 324 -0.219 2.385 4.266 1.00 0.00 O ATOM 261 CB LEU A 324 -1.395 4.697 2.758 1.00 0.00 C ATOM 262 CG LEU A 324 -0.411 4.653 1.587 1.00 0.00 C ATOM 263 CD1 LEU A 324 -0.507 5.961 0.798 1.00 0.00 C ATOM 264 CD2 LEU A 324 1.019 4.492 2.117 1.00 0.00 C ATOM 265 H LEU A 324 -2.913 4.107 4.770 1.00 0.00 H ATOM 266 HA LEU A 324 -2.541 3.016 2.086 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.182 5.400 2.532 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.877 5.007 3.653 1.00 0.00 H ATOM 269 HG LEU A 324 -0.656 3.822 0.941 1.00 0.00 H ATOM 270 HD11 LEU A 324 -0.211 6.786 1.429 1.00 0.00 H ATOM 271 HD12 LEU A 324 -1.524 6.111 0.467 1.00 0.00 H ATOM 272 HD13 LEU A 324 0.147 5.911 -0.059 1.00 0.00 H ATOM 273 HD21 LEU A 324 1.007 3.916 3.030 1.00 0.00 H ATOM 274 HD22 LEU A 324 1.441 5.467 2.312 1.00 0.00 H ATOM 275 HD23 LEU A 324 1.620 3.982 1.380 1.00 0.00 H ATOM 276 N LEU A 325 -0.762 1.330 2.416 1.00 0.00 N ATOM 277 CA LEU A 325 0.286 0.298 2.628 1.00 0.00 C ATOM 278 C LEU A 325 1.439 0.574 1.661 1.00 0.00 C ATOM 279 O LEU A 325 1.253 0.628 0.462 1.00 0.00 O ATOM 280 CB LEU A 325 -0.315 -1.083 2.350 1.00 0.00 C ATOM 281 CG LEU A 325 0.641 -2.175 2.829 1.00 0.00 C ATOM 282 CD1 LEU A 325 0.783 -2.101 4.352 1.00 0.00 C ATOM 283 CD2 LEU A 325 0.076 -3.544 2.442 1.00 0.00 C ATOM 284 H LEU A 325 -1.336 1.283 1.626 1.00 0.00 H ATOM 285 HA LEU A 325 0.641 0.345 3.645 1.00 0.00 H ATOM 286 HB2 LEU A 325 -1.258 -1.175 2.871 1.00 0.00 H ATOM 287 HB3 LEU A 325 -0.481 -1.194 1.289 1.00 0.00 H ATOM 288 HG LEU A 325 1.608 -2.037 2.369 1.00 0.00 H ATOM 289 HD11 LEU A 325 -0.043 -1.540 4.764 1.00 0.00 H ATOM 290 HD12 LEU A 325 1.711 -1.612 4.604 1.00 0.00 H ATOM 291 HD13 LEU A 325 0.779 -3.100 4.762 1.00 0.00 H ATOM 292 HD21 LEU A 325 -0.981 -3.574 2.669 1.00 0.00 H ATOM 293 HD22 LEU A 325 0.586 -4.315 3.000 1.00 0.00 H ATOM 294 HD23 LEU A 325 0.221 -3.707 1.386 1.00 0.00 H ATOM 295 N LEU A 326 2.625 0.765 2.169 1.00 0.00 N ATOM 296 CA LEU A 326 3.777 1.054 1.278 1.00 0.00 C ATOM 297 C LEU A 326 4.509 -0.243 0.933 1.00 0.00 C ATOM 298 O LEU A 326 4.722 -1.091 1.777 1.00 0.00 O ATOM 299 CB LEU A 326 4.736 2.002 1.996 1.00 0.00 C ATOM 300 CG LEU A 326 5.191 1.369 3.310 1.00 0.00 C ATOM 301 CD1 LEU A 326 6.616 0.836 3.152 1.00 0.00 C ATOM 302 CD2 LEU A 326 5.161 2.422 4.419 1.00 0.00 C ATOM 303 H LEU A 326 2.756 0.731 3.138 1.00 0.00 H ATOM 304 HA LEU A 326 3.424 1.520 0.371 1.00 0.00 H ATOM 305 HB2 LEU A 326 5.591 2.184 1.369 1.00 0.00 H ATOM 306 HB3 LEU A 326 4.234 2.935 2.202 1.00 0.00 H ATOM 307 HG LEU A 326 4.529 0.554 3.566 1.00 0.00 H ATOM 308 HD11 LEU A 326 7.316 1.655 3.227 1.00 0.00 H ATOM 309 HD12 LEU A 326 6.718 0.362 2.188 1.00 0.00 H ATOM 310 HD13 LEU A 326 6.819 0.115 3.931 1.00 0.00 H ATOM 311 HD21 LEU A 326 5.709 2.059 5.276 1.00 0.00 H ATOM 312 HD22 LEU A 326 4.137 2.616 4.704 1.00 0.00 H ATOM 313 HD23 LEU A 326 5.614 3.334 4.061 1.00 0.00 H ATOM 314 N CYS A 327 4.903 -0.401 -0.300 1.00 0.00 N ATOM 315 CA CYS A 327 5.629 -1.636 -0.696 1.00 0.00 C ATOM 316 C CYS A 327 7.132 -1.397 -0.568 1.00 0.00 C ATOM 317 O CYS A 327 7.711 -0.636 -1.316 1.00 0.00 O ATOM 318 CB CYS A 327 5.302 -1.986 -2.147 1.00 0.00 C ATOM 319 SG CYS A 327 6.455 -3.257 -2.719 1.00 0.00 S ATOM 320 H CYS A 327 4.728 0.297 -0.963 1.00 0.00 H ATOM 321 HA CYS A 327 5.334 -2.449 -0.052 1.00 0.00 H ATOM 322 HB2 CYS A 327 4.290 -2.359 -2.211 1.00 0.00 H ATOM 323 HB3 CYS A 327 5.404 -1.104 -2.762 1.00 0.00 H ATOM 324 N ASP A 328 7.766 -2.042 0.374 1.00 0.00 N ATOM 325 CA ASP A 328 9.234 -1.855 0.557 1.00 0.00 C ATOM 326 C ASP A 328 9.976 -2.294 -0.707 1.00 0.00 C ATOM 327 O ASP A 328 10.980 -1.720 -1.080 1.00 0.00 O ATOM 328 CB ASP A 328 9.711 -2.696 1.742 1.00 0.00 C ATOM 329 CG ASP A 328 9.102 -2.149 3.035 1.00 0.00 C ATOM 330 OD1 ASP A 328 8.567 -1.053 2.997 1.00 0.00 O ATOM 331 OD2 ASP A 328 9.180 -2.835 4.040 1.00 0.00 O ATOM 332 H ASP A 328 7.275 -2.649 0.965 1.00 0.00 H ATOM 333 HA ASP A 328 9.442 -0.814 0.750 1.00 0.00 H ATOM 334 HB2 ASP A 328 9.403 -3.721 1.602 1.00 0.00 H ATOM 335 HB3 ASP A 328 10.788 -2.649 1.807 1.00 0.00 H ATOM 336 N GLY A 329 9.495 -3.311 -1.367 1.00 0.00 N ATOM 337 CA GLY A 329 10.180 -3.790 -2.601 1.00 0.00 C ATOM 338 C GLY A 329 10.400 -2.614 -3.554 1.00 0.00 C ATOM 339 O GLY A 329 11.392 -2.545 -4.251 1.00 0.00 O ATOM 340 H GLY A 329 8.687 -3.763 -1.047 1.00 0.00 H ATOM 341 HA2 GLY A 329 11.133 -4.224 -2.337 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.568 -4.534 -3.088 1.00 0.00 H ATOM 343 N CYS A 330 9.484 -1.689 -3.585 1.00 0.00 N ATOM 344 CA CYS A 330 9.643 -0.515 -4.490 1.00 0.00 C ATOM 345 C CYS A 330 8.956 0.706 -3.871 1.00 0.00 C ATOM 346 O CYS A 330 8.820 0.811 -2.670 1.00 0.00 O ATOM 347 CB CYS A 330 9.012 -0.825 -5.850 1.00 0.00 C ATOM 348 SG CYS A 330 7.226 -1.052 -5.656 1.00 0.00 S ATOM 349 H CYS A 330 8.692 -1.765 -3.012 1.00 0.00 H ATOM 350 HA CYS A 330 10.694 -0.306 -4.622 1.00 0.00 H ATOM 351 HB2 CYS A 330 9.198 -0.006 -6.527 1.00 0.00 H ATOM 352 HB3 CYS A 330 9.447 -1.729 -6.250 1.00 0.00 H ATOM 353 N ASP A 331 8.531 1.632 -4.682 1.00 0.00 N ATOM 354 CA ASP A 331 7.855 2.847 -4.149 1.00 0.00 C ATOM 355 C ASP A 331 6.350 2.746 -4.408 1.00 0.00 C ATOM 356 O ASP A 331 5.654 3.740 -4.470 1.00 0.00 O ATOM 357 CB ASP A 331 8.411 4.089 -4.848 1.00 0.00 C ATOM 358 CG ASP A 331 9.880 4.277 -4.465 1.00 0.00 C ATOM 359 OD1 ASP A 331 10.316 3.625 -3.530 1.00 0.00 O ATOM 360 OD2 ASP A 331 10.543 5.070 -5.112 1.00 0.00 O ATOM 361 H ASP A 331 8.656 1.529 -5.647 1.00 0.00 H ATOM 362 HA ASP A 331 8.034 2.921 -3.088 1.00 0.00 H ATOM 363 HB2 ASP A 331 8.331 3.964 -5.918 1.00 0.00 H ATOM 364 HB3 ASP A 331 7.847 4.958 -4.543 1.00 0.00 H ATOM 365 N ASP A 332 5.845 1.555 -4.581 1.00 0.00 N ATOM 366 CA ASP A 332 4.388 1.397 -4.862 1.00 0.00 C ATOM 367 C ASP A 332 3.577 1.528 -3.569 1.00 0.00 C ATOM 368 O ASP A 332 3.765 0.784 -2.627 1.00 0.00 O ATOM 369 CB ASP A 332 4.136 0.021 -5.482 1.00 0.00 C ATOM 370 CG ASP A 332 2.668 -0.089 -5.902 1.00 0.00 C ATOM 371 OD1 ASP A 332 1.967 0.902 -5.795 1.00 0.00 O ATOM 372 OD2 ASP A 332 2.273 -1.164 -6.324 1.00 0.00 O ATOM 373 H ASP A 332 6.426 0.765 -4.543 1.00 0.00 H ATOM 374 HA ASP A 332 4.075 2.162 -5.557 1.00 0.00 H ATOM 375 HB2 ASP A 332 4.770 -0.104 -6.349 1.00 0.00 H ATOM 376 HB3 ASP A 332 4.359 -0.747 -4.758 1.00 0.00 H ATOM 377 N SER A 333 2.666 2.467 -3.528 1.00 0.00 N ATOM 378 CA SER A 333 1.824 2.652 -2.310 1.00 0.00 C ATOM 379 C SER A 333 0.351 2.468 -2.684 1.00 0.00 C ATOM 380 O SER A 333 -0.095 2.915 -3.722 1.00 0.00 O ATOM 381 CB SER A 333 2.035 4.062 -1.758 1.00 0.00 C ATOM 382 OG SER A 333 3.406 4.235 -1.422 1.00 0.00 O ATOM 383 H SER A 333 2.529 3.048 -4.306 1.00 0.00 H ATOM 384 HA SER A 333 2.100 1.926 -1.560 1.00 0.00 H ATOM 385 HB2 SER A 333 1.760 4.788 -2.504 1.00 0.00 H ATOM 386 HB3 SER A 333 1.418 4.200 -0.881 1.00 0.00 H ATOM 387 HG SER A 333 3.581 5.177 -1.368 1.00 0.00 H ATOM 388 N TYR A 334 -0.408 1.811 -1.848 1.00 0.00 N ATOM 389 CA TYR A 334 -1.850 1.595 -2.160 1.00 0.00 C ATOM 390 C TYR A 334 -2.644 1.405 -0.867 1.00 0.00 C ATOM 391 O TYR A 334 -2.101 1.050 0.160 1.00 0.00 O ATOM 392 CB TYR A 334 -2.000 0.356 -3.040 1.00 0.00 C ATOM 393 CG TYR A 334 -1.220 -0.783 -2.435 1.00 0.00 C ATOM 394 CD1 TYR A 334 0.171 -0.816 -2.568 1.00 0.00 C ATOM 395 CD2 TYR A 334 -1.883 -1.806 -1.748 1.00 0.00 C ATOM 396 CE1 TYR A 334 0.903 -1.872 -2.013 1.00 0.00 C ATOM 397 CE2 TYR A 334 -1.152 -2.863 -1.192 1.00 0.00 C ATOM 398 CZ TYR A 334 0.242 -2.897 -1.325 1.00 0.00 C ATOM 399 OH TYR A 334 0.963 -3.938 -0.778 1.00 0.00 O ATOM 400 H TYR A 334 -0.027 1.457 -1.018 1.00 0.00 H ATOM 401 HA TYR A 334 -2.229 2.453 -2.689 1.00 0.00 H ATOM 402 HB2 TYR A 334 -3.045 0.084 -3.101 1.00 0.00 H ATOM 403 HB3 TYR A 334 -1.622 0.567 -4.028 1.00 0.00 H ATOM 404 HD1 TYR A 334 0.680 -0.024 -3.098 1.00 0.00 H ATOM 405 HD2 TYR A 334 -2.958 -1.778 -1.645 1.00 0.00 H ATOM 406 HE1 TYR A 334 1.978 -1.897 -2.115 1.00 0.00 H ATOM 407 HE2 TYR A 334 -1.662 -3.653 -0.662 1.00 0.00 H ATOM 408 HH TYR A 334 0.770 -4.730 -1.285 1.00 0.00 H ATOM 409 N HIS A 335 -3.930 1.630 -0.910 1.00 0.00 N ATOM 410 CA HIS A 335 -4.757 1.452 0.315 1.00 0.00 C ATOM 411 C HIS A 335 -5.127 -0.022 0.460 1.00 0.00 C ATOM 412 O HIS A 335 -5.110 -0.775 -0.494 1.00 0.00 O ATOM 413 CB HIS A 335 -6.034 2.287 0.217 1.00 0.00 C ATOM 414 CG HIS A 335 -5.680 3.745 0.141 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.119 4.565 -0.892 1.00 0.00 N ATOM 416 CD2 HIS A 335 -4.934 4.549 0.967 1.00 0.00 C ATOM 417 CE1 HIS A 335 -5.637 5.800 -0.657 1.00 0.00 C ATOM 418 NE2 HIS A 335 -4.909 5.841 0.458 1.00 0.00 N ATOM 419 H HIS A 335 -4.352 1.911 -1.749 1.00 0.00 H ATOM 420 HA HIS A 335 -4.190 1.764 1.177 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.581 2.002 -0.664 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.644 2.113 1.091 1.00 0.00 H ATOM 423 HD2 HIS A 335 -4.449 4.229 1.875 1.00 0.00 H ATOM 424 HE1 HIS A 335 -5.826 6.654 -1.284 1.00 0.00 H ATOM 425 HE2 HIS A 335 -4.453 6.619 0.840 1.00 0.00 H ATOM 426 N THR A 336 -5.449 -0.441 1.648 1.00 0.00 N ATOM 427 CA THR A 336 -5.807 -1.865 1.869 1.00 0.00 C ATOM 428 C THR A 336 -7.136 -2.198 1.185 1.00 0.00 C ATOM 429 O THR A 336 -7.437 -3.349 0.943 1.00 0.00 O ATOM 430 CB THR A 336 -5.938 -2.109 3.373 1.00 0.00 C ATOM 431 OG1 THR A 336 -7.013 -1.334 3.884 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.638 -1.707 4.072 1.00 0.00 C ATOM 433 H THR A 336 -5.446 0.181 2.404 1.00 0.00 H ATOM 434 HA THR A 336 -5.028 -2.496 1.474 1.00 0.00 H ATOM 435 HB THR A 336 -6.129 -3.151 3.553 1.00 0.00 H ATOM 436 HG1 THR A 336 -7.647 -1.203 3.175 1.00 0.00 H ATOM 437 HG21 THR A 336 -4.805 -1.651 5.138 1.00 0.00 H ATOM 438 HG22 THR A 336 -4.316 -0.743 3.707 1.00 0.00 H ATOM 439 HG23 THR A 336 -3.875 -2.442 3.865 1.00 0.00 H ATOM 440 N PHE A 337 -7.943 -1.210 0.890 1.00 0.00 N ATOM 441 CA PHE A 337 -9.263 -1.489 0.248 1.00 0.00 C ATOM 442 C PHE A 337 -9.330 -0.930 -1.179 1.00 0.00 C ATOM 443 O PHE A 337 -10.341 -1.057 -1.840 1.00 0.00 O ATOM 444 CB PHE A 337 -10.368 -0.845 1.085 1.00 0.00 C ATOM 445 CG PHE A 337 -10.101 0.634 1.203 1.00 0.00 C ATOM 446 CD1 PHE A 337 -10.611 1.516 0.245 1.00 0.00 C ATOM 447 CD2 PHE A 337 -9.340 1.124 2.271 1.00 0.00 C ATOM 448 CE1 PHE A 337 -10.360 2.888 0.352 1.00 0.00 C ATOM 449 CE2 PHE A 337 -9.090 2.496 2.380 1.00 0.00 C ATOM 450 CZ PHE A 337 -9.600 3.378 1.420 1.00 0.00 C ATOM 451 H PHE A 337 -7.689 -0.290 1.105 1.00 0.00 H ATOM 452 HA PHE A 337 -9.425 -2.553 0.219 1.00 0.00 H ATOM 453 HB2 PHE A 337 -11.323 -1.003 0.607 1.00 0.00 H ATOM 454 HB3 PHE A 337 -10.380 -1.287 2.071 1.00 0.00 H ATOM 455 HD1 PHE A 337 -11.197 1.137 -0.580 1.00 0.00 H ATOM 456 HD2 PHE A 337 -8.947 0.442 3.011 1.00 0.00 H ATOM 457 HE1 PHE A 337 -10.753 3.567 -0.390 1.00 0.00 H ATOM 458 HE2 PHE A 337 -8.504 2.873 3.205 1.00 0.00 H ATOM 459 HZ PHE A 337 -9.406 4.438 1.504 1.00 0.00 H ATOM 460 N CYS A 338 -8.280 -0.319 -1.667 1.00 0.00 N ATOM 461 CA CYS A 338 -8.325 0.232 -3.060 1.00 0.00 C ATOM 462 C CYS A 338 -7.350 -0.540 -3.946 1.00 0.00 C ATOM 463 O CYS A 338 -6.802 -0.014 -4.894 1.00 0.00 O ATOM 464 CB CYS A 338 -7.964 1.722 -3.053 1.00 0.00 C ATOM 465 SG CYS A 338 -6.175 1.935 -3.231 1.00 0.00 S ATOM 466 H CYS A 338 -7.468 -0.226 -1.125 1.00 0.00 H ATOM 467 HA CYS A 338 -9.322 0.114 -3.457 1.00 0.00 H ATOM 468 HB2 CYS A 338 -8.464 2.212 -3.876 1.00 0.00 H ATOM 469 HB3 CYS A 338 -8.291 2.165 -2.125 1.00 0.00 H ATOM 470 N LEU A 339 -7.141 -1.791 -3.646 1.00 0.00 N ATOM 471 CA LEU A 339 -6.212 -2.617 -4.467 1.00 0.00 C ATOM 472 C LEU A 339 -6.257 -4.063 -3.976 1.00 0.00 C ATOM 473 O LEU A 339 -6.354 -4.994 -4.752 1.00 0.00 O ATOM 474 CB LEU A 339 -4.785 -2.081 -4.334 1.00 0.00 C ATOM 475 CG LEU A 339 -3.861 -2.835 -5.297 1.00 0.00 C ATOM 476 CD1 LEU A 339 -4.127 -2.387 -6.738 1.00 0.00 C ATOM 477 CD2 LEU A 339 -2.403 -2.539 -4.936 1.00 0.00 C ATOM 478 H LEU A 339 -7.604 -2.191 -2.879 1.00 0.00 H ATOM 479 HA LEU A 339 -6.518 -2.581 -5.500 1.00 0.00 H ATOM 480 HB2 LEU A 339 -4.770 -1.027 -4.566 1.00 0.00 H ATOM 481 HB3 LEU A 339 -4.441 -2.230 -3.322 1.00 0.00 H ATOM 482 HG LEU A 339 -4.043 -3.896 -5.213 1.00 0.00 H ATOM 483 HD11 LEU A 339 -4.877 -1.612 -6.746 1.00 0.00 H ATOM 484 HD12 LEU A 339 -4.475 -3.230 -7.316 1.00 0.00 H ATOM 485 HD13 LEU A 339 -3.213 -2.008 -7.171 1.00 0.00 H ATOM 486 HD21 LEU A 339 -2.153 -3.036 -4.011 1.00 0.00 H ATOM 487 HD22 LEU A 339 -2.269 -1.475 -4.821 1.00 0.00 H ATOM 488 HD23 LEU A 339 -1.757 -2.900 -5.724 1.00 0.00 H ATOM 489 N ILE A 340 -6.181 -4.254 -2.690 1.00 0.00 N ATOM 490 CA ILE A 340 -6.207 -5.625 -2.126 1.00 0.00 C ATOM 491 C ILE A 340 -7.511 -5.834 -1.345 1.00 0.00 C ATOM 492 O ILE A 340 -8.043 -4.908 -0.768 1.00 0.00 O ATOM 493 CB ILE A 340 -5.009 -5.779 -1.194 1.00 0.00 C ATOM 494 CG1 ILE A 340 -5.222 -4.920 0.053 1.00 0.00 C ATOM 495 CG2 ILE A 340 -3.741 -5.317 -1.916 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.938 -4.900 0.885 1.00 0.00 C ATOM 497 H ILE A 340 -6.094 -3.488 -2.091 1.00 0.00 H ATOM 498 HA ILE A 340 -6.137 -6.345 -2.919 1.00 0.00 H ATOM 499 HB ILE A 340 -4.903 -6.806 -0.915 1.00 0.00 H ATOM 500 HG12 ILE A 340 -5.475 -3.913 -0.245 1.00 0.00 H ATOM 501 HG13 ILE A 340 -6.023 -5.334 0.643 1.00 0.00 H ATOM 502 HG21 ILE A 340 -3.592 -4.262 -1.743 1.00 0.00 H ATOM 503 HG22 ILE A 340 -3.844 -5.498 -2.976 1.00 0.00 H ATOM 504 HG23 ILE A 340 -2.892 -5.868 -1.538 1.00 0.00 H ATOM 505 HD11 ILE A 340 -4.183 -5.023 1.929 1.00 0.00 H ATOM 506 HD12 ILE A 340 -3.431 -3.957 0.744 1.00 0.00 H ATOM 507 HD13 ILE A 340 -3.292 -5.707 0.570 1.00 0.00 H ATOM 508 N PRO A 341 -8.022 -7.045 -1.318 1.00 0.00 N ATOM 509 CA PRO A 341 -9.275 -7.356 -0.585 1.00 0.00 C ATOM 510 C PRO A 341 -9.278 -6.774 0.838 1.00 0.00 C ATOM 511 O PRO A 341 -10.219 -6.111 1.225 1.00 0.00 O ATOM 512 CB PRO A 341 -9.357 -8.888 -0.551 1.00 0.00 C ATOM 513 CG PRO A 341 -8.186 -9.415 -1.328 1.00 0.00 C ATOM 514 CD PRO A 341 -7.464 -8.232 -1.977 1.00 0.00 C ATOM 515 HA PRO A 341 -10.120 -6.970 -1.134 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.317 -9.237 0.469 1.00 0.00 H ATOM 517 HB3 PRO A 341 -10.276 -9.214 -1.014 1.00 0.00 H ATOM 518 HG2 PRO A 341 -7.513 -9.938 -0.664 1.00 0.00 H ATOM 519 HG3 PRO A 341 -8.534 -10.087 -2.097 1.00 0.00 H ATOM 520 HD2 PRO A 341 -6.400 -8.301 -1.797 1.00 0.00 H ATOM 521 HD3 PRO A 341 -7.668 -8.200 -3.036 1.00 0.00 H ATOM 522 N PRO A 342 -8.238 -7.001 1.615 1.00 0.00 N ATOM 523 CA PRO A 342 -8.146 -6.466 2.997 1.00 0.00 C ATOM 524 C PRO A 342 -8.811 -5.093 3.146 1.00 0.00 C ATOM 525 O PRO A 342 -9.046 -4.397 2.181 1.00 0.00 O ATOM 526 CB PRO A 342 -6.642 -6.361 3.224 1.00 0.00 C ATOM 527 CG PRO A 342 -6.039 -7.454 2.402 1.00 0.00 C ATOM 528 CD PRO A 342 -7.037 -7.796 1.288 1.00 0.00 C ATOM 529 HA PRO A 342 -8.567 -7.166 3.696 1.00 0.00 H ATOM 530 HB2 PRO A 342 -6.280 -5.397 2.896 1.00 0.00 H ATOM 531 HB3 PRO A 342 -6.409 -6.514 4.261 1.00 0.00 H ATOM 532 HG2 PRO A 342 -5.105 -7.118 1.973 1.00 0.00 H ATOM 533 HG3 PRO A 342 -5.870 -8.326 3.015 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.629 -7.516 0.337 1.00 0.00 H ATOM 535 HD3 PRO A 342 -7.268 -8.847 1.308 1.00 0.00 H ATOM 536 N LEU A 343 -9.115 -4.704 4.355 1.00 0.00 N ATOM 537 CA LEU A 343 -9.764 -3.383 4.584 1.00 0.00 C ATOM 538 C LEU A 343 -8.957 -2.591 5.612 1.00 0.00 C ATOM 539 O LEU A 343 -8.837 -1.385 5.527 1.00 0.00 O ATOM 540 CB LEU A 343 -11.181 -3.596 5.118 1.00 0.00 C ATOM 541 CG LEU A 343 -11.980 -4.463 4.142 1.00 0.00 C ATOM 542 CD1 LEU A 343 -13.383 -4.701 4.701 1.00 0.00 C ATOM 543 CD2 LEU A 343 -12.089 -3.747 2.794 1.00 0.00 C ATOM 544 H LEU A 343 -8.910 -5.283 5.116 1.00 0.00 H ATOM 545 HA LEU A 343 -9.805 -2.835 3.657 1.00 0.00 H ATOM 546 HB2 LEU A 343 -11.132 -4.087 6.079 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.670 -2.640 5.228 1.00 0.00 H ATOM 548 HG LEU A 343 -11.478 -5.412 4.009 1.00 0.00 H ATOM 549 HD11 LEU A 343 -13.561 -4.024 5.524 1.00 0.00 H ATOM 550 HD12 LEU A 343 -13.464 -5.720 5.051 1.00 0.00 H ATOM 551 HD13 LEU A 343 -14.113 -4.526 3.926 1.00 0.00 H ATOM 552 HD21 LEU A 343 -11.318 -4.107 2.129 1.00 0.00 H ATOM 553 HD22 LEU A 343 -11.970 -2.683 2.942 1.00 0.00 H ATOM 554 HD23 LEU A 343 -13.058 -3.943 2.360 1.00 0.00 H ATOM 555 N HIS A 344 -8.407 -3.266 6.584 1.00 0.00 N ATOM 556 CA HIS A 344 -7.610 -2.565 7.629 1.00 0.00 C ATOM 557 C HIS A 344 -6.141 -2.963 7.492 1.00 0.00 C ATOM 558 O HIS A 344 -5.823 -4.059 7.075 1.00 0.00 O ATOM 559 CB HIS A 344 -8.121 -2.964 9.015 1.00 0.00 C ATOM 560 CG HIS A 344 -9.545 -2.509 9.172 1.00 0.00 C ATOM 561 ND1 HIS A 344 -10.340 -2.914 10.235 1.00 0.00 N ATOM 562 CD2 HIS A 344 -10.335 -1.685 8.407 1.00 0.00 C ATOM 563 CE1 HIS A 344 -11.548 -2.339 10.083 1.00 0.00 C ATOM 564 NE2 HIS A 344 -11.595 -1.582 8.985 1.00 0.00 N ATOM 565 H HIS A 344 -8.523 -4.238 6.630 1.00 0.00 H ATOM 566 HA HIS A 344 -7.706 -1.497 7.504 1.00 0.00 H ATOM 567 HB2 HIS A 344 -8.072 -4.038 9.121 1.00 0.00 H ATOM 568 HB3 HIS A 344 -7.509 -2.499 9.773 1.00 0.00 H ATOM 569 HD1 HIS A 344 -10.070 -3.511 10.965 1.00 0.00 H ATOM 570 HD2 HIS A 344 -10.026 -1.194 7.496 1.00 0.00 H ATOM 571 HE1 HIS A 344 -12.375 -2.474 10.764 1.00 0.00 H ATOM 572 HE2 HIS A 344 -12.357 -1.061 8.657 1.00 0.00 H ATOM 573 N ASP A 345 -5.244 -2.082 7.831 1.00 0.00 N ATOM 574 CA ASP A 345 -3.799 -2.415 7.709 1.00 0.00 C ATOM 575 C ASP A 345 -3.346 -3.198 8.944 1.00 0.00 C ATOM 576 O ASP A 345 -3.256 -2.666 10.032 1.00 0.00 O ATOM 577 CB ASP A 345 -2.986 -1.124 7.598 1.00 0.00 C ATOM 578 CG ASP A 345 -1.518 -1.465 7.340 1.00 0.00 C ATOM 579 OD1 ASP A 345 -1.225 -2.635 7.155 1.00 0.00 O ATOM 580 OD2 ASP A 345 -0.710 -0.551 7.333 1.00 0.00 O ATOM 581 H ASP A 345 -5.520 -1.202 8.159 1.00 0.00 H ATOM 582 HA ASP A 345 -3.643 -3.015 6.826 1.00 0.00 H ATOM 583 HB2 ASP A 345 -3.367 -0.529 6.780 1.00 0.00 H ATOM 584 HB3 ASP A 345 -3.068 -0.566 8.518 1.00 0.00 H ATOM 585 N VAL A 346 -3.055 -4.458 8.772 1.00 0.00 N ATOM 586 CA VAL A 346 -2.599 -5.293 9.918 1.00 0.00 C ATOM 587 C VAL A 346 -1.117 -5.635 9.722 1.00 0.00 C ATOM 588 O VAL A 346 -0.667 -5.813 8.608 1.00 0.00 O ATOM 589 CB VAL A 346 -3.421 -6.582 9.970 1.00 0.00 C ATOM 590 CG1 VAL A 346 -4.470 -6.475 11.080 1.00 0.00 C ATOM 591 CG2 VAL A 346 -4.123 -6.792 8.626 1.00 0.00 C ATOM 592 H VAL A 346 -3.133 -4.857 7.883 1.00 0.00 H ATOM 593 HA VAL A 346 -2.734 -4.740 10.832 1.00 0.00 H ATOM 594 HB VAL A 346 -2.767 -7.418 10.172 1.00 0.00 H ATOM 595 HG11 VAL A 346 -5.036 -5.564 10.952 1.00 0.00 H ATOM 596 HG12 VAL A 346 -3.976 -6.461 12.040 1.00 0.00 H ATOM 597 HG13 VAL A 346 -5.135 -7.324 11.029 1.00 0.00 H ATOM 598 HG21 VAL A 346 -4.817 -5.983 8.451 1.00 0.00 H ATOM 599 HG22 VAL A 346 -4.659 -7.730 8.643 1.00 0.00 H ATOM 600 HG23 VAL A 346 -3.388 -6.813 7.835 1.00 0.00 H ATOM 601 N PRO A 347 -0.353 -5.713 10.786 1.00 0.00 N ATOM 602 CA PRO A 347 1.102 -6.024 10.690 1.00 0.00 C ATOM 603 C PRO A 347 1.364 -7.363 10.001 1.00 0.00 C ATOM 604 O PRO A 347 0.695 -8.346 10.250 1.00 0.00 O ATOM 605 CB PRO A 347 1.587 -6.077 12.141 1.00 0.00 C ATOM 606 CG PRO A 347 0.359 -6.139 12.991 1.00 0.00 C ATOM 607 CD PRO A 347 -0.780 -5.526 12.178 1.00 0.00 C ATOM 608 HA PRO A 347 1.616 -5.233 10.169 1.00 0.00 H ATOM 609 HB2 PRO A 347 2.194 -6.961 12.291 1.00 0.00 H ATOM 610 HB3 PRO A 347 2.154 -5.191 12.376 1.00 0.00 H ATOM 611 HG2 PRO A 347 0.131 -7.168 13.235 1.00 0.00 H ATOM 612 HG3 PRO A 347 0.505 -5.568 13.895 1.00 0.00 H ATOM 613 HD2 PRO A 347 -1.704 -6.054 12.371 1.00 0.00 H ATOM 614 HD3 PRO A 347 -0.884 -4.475 12.399 1.00 0.00 H ATOM 615 N LYS A 348 2.346 -7.407 9.146 1.00 0.00 N ATOM 616 CA LYS A 348 2.675 -8.675 8.441 1.00 0.00 C ATOM 617 C LYS A 348 4.139 -8.655 8.023 1.00 0.00 C ATOM 618 O LYS A 348 4.867 -7.725 8.305 1.00 0.00 O ATOM 619 CB LYS A 348 1.805 -8.825 7.189 1.00 0.00 C ATOM 620 CG LYS A 348 0.361 -9.116 7.591 1.00 0.00 C ATOM 621 CD LYS A 348 -0.468 -9.412 6.341 1.00 0.00 C ATOM 622 CE LYS A 348 -1.935 -9.594 6.731 1.00 0.00 C ATOM 623 NZ LYS A 348 -2.119 -10.932 7.361 1.00 0.00 N ATOM 624 H LYS A 348 2.876 -6.603 8.972 1.00 0.00 H ATOM 625 HA LYS A 348 2.500 -9.510 9.103 1.00 0.00 H ATOM 626 HB2 LYS A 348 1.840 -7.910 6.616 1.00 0.00 H ATOM 627 HB3 LYS A 348 2.178 -9.640 6.588 1.00 0.00 H ATOM 628 HG2 LYS A 348 0.341 -9.971 8.251 1.00 0.00 H ATOM 629 HG3 LYS A 348 -0.053 -8.258 8.098 1.00 0.00 H ATOM 630 HD2 LYS A 348 -0.378 -8.590 5.646 1.00 0.00 H ATOM 631 HD3 LYS A 348 -0.106 -10.317 5.876 1.00 0.00 H ATOM 632 HE2 LYS A 348 -2.220 -8.823 7.432 1.00 0.00 H ATOM 633 HE3 LYS A 348 -2.554 -9.524 5.848 1.00 0.00 H ATOM 634 HZ1 LYS A 348 -1.667 -10.940 8.297 1.00 0.00 H ATOM 635 HZ2 LYS A 348 -1.685 -11.661 6.762 1.00 0.00 H ATOM 636 HZ3 LYS A 348 -3.136 -11.128 7.466 1.00 0.00 H ATOM 637 N GLY A 349 4.569 -9.671 7.336 1.00 0.00 N ATOM 638 CA GLY A 349 5.985 -9.714 6.875 1.00 0.00 C ATOM 639 C GLY A 349 6.251 -8.491 6.000 1.00 0.00 C ATOM 640 O GLY A 349 5.618 -7.464 6.148 1.00 0.00 O ATOM 641 H GLY A 349 3.954 -10.402 7.116 1.00 0.00 H ATOM 642 HA2 GLY A 349 6.647 -9.703 7.729 1.00 0.00 H ATOM 643 HA3 GLY A 349 6.154 -10.609 6.295 1.00 0.00 H ATOM 644 N ASP A 350 7.168 -8.586 5.082 1.00 0.00 N ATOM 645 CA ASP A 350 7.446 -7.420 4.203 1.00 0.00 C ATOM 646 C ASP A 350 6.354 -7.339 3.136 1.00 0.00 C ATOM 647 O ASP A 350 6.234 -8.207 2.294 1.00 0.00 O ATOM 648 CB ASP A 350 8.808 -7.597 3.530 1.00 0.00 C ATOM 649 CG ASP A 350 9.148 -6.338 2.731 1.00 0.00 C ATOM 650 OD1 ASP A 350 8.388 -5.387 2.811 1.00 0.00 O ATOM 651 OD2 ASP A 350 10.162 -6.346 2.053 1.00 0.00 O ATOM 652 H ASP A 350 7.666 -9.422 4.966 1.00 0.00 H ATOM 653 HA ASP A 350 7.446 -6.513 4.791 1.00 0.00 H ATOM 654 HB2 ASP A 350 9.564 -7.761 4.285 1.00 0.00 H ATOM 655 HB3 ASP A 350 8.773 -8.445 2.864 1.00 0.00 H ATOM 656 N TRP A 351 5.551 -6.311 3.165 1.00 0.00 N ATOM 657 CA TRP A 351 4.468 -6.195 2.151 1.00 0.00 C ATOM 658 C TRP A 351 5.090 -5.883 0.793 1.00 0.00 C ATOM 659 O TRP A 351 5.799 -4.909 0.637 1.00 0.00 O ATOM 660 CB TRP A 351 3.516 -5.062 2.544 1.00 0.00 C ATOM 661 CG TRP A 351 4.067 -4.336 3.729 1.00 0.00 C ATOM 662 CD1 TRP A 351 5.105 -3.470 3.693 1.00 0.00 C ATOM 663 CD2 TRP A 351 3.630 -4.394 5.118 1.00 0.00 C ATOM 664 NE1 TRP A 351 5.334 -2.993 4.971 1.00 0.00 N ATOM 665 CE2 TRP A 351 4.450 -3.533 5.885 1.00 0.00 C ATOM 666 CE3 TRP A 351 2.611 -5.103 5.780 1.00 0.00 C ATOM 667 CZ2 TRP A 351 4.267 -3.380 7.259 1.00 0.00 C ATOM 668 CZ3 TRP A 351 2.424 -4.951 7.164 1.00 0.00 C ATOM 669 CH2 TRP A 351 3.251 -4.091 7.902 1.00 0.00 C ATOM 670 H TRP A 351 5.657 -5.622 3.854 1.00 0.00 H ATOM 671 HA TRP A 351 3.921 -7.125 2.095 1.00 0.00 H ATOM 672 HB2 TRP A 351 3.413 -4.376 1.717 1.00 0.00 H ATOM 673 HB3 TRP A 351 2.549 -5.475 2.793 1.00 0.00 H ATOM 674 HD1 TRP A 351 5.665 -3.196 2.811 1.00 0.00 H ATOM 675 HE1 TRP A 351 6.032 -2.351 5.218 1.00 0.00 H ATOM 676 HE3 TRP A 351 1.969 -5.767 5.222 1.00 0.00 H ATOM 677 HZ2 TRP A 351 4.907 -2.716 7.822 1.00 0.00 H ATOM 678 HZ3 TRP A 351 1.639 -5.500 7.663 1.00 0.00 H ATOM 679 HH2 TRP A 351 3.102 -3.979 8.965 1.00 0.00 H ATOM 680 N ARG A 352 4.834 -6.704 -0.189 1.00 0.00 N ATOM 681 CA ARG A 352 5.415 -6.458 -1.537 1.00 0.00 C ATOM 682 C ARG A 352 4.326 -6.508 -2.602 1.00 0.00 C ATOM 683 O ARG A 352 3.496 -7.396 -2.618 1.00 0.00 O ATOM 684 CB ARG A 352 6.470 -7.519 -1.839 1.00 0.00 C ATOM 685 CG ARG A 352 7.666 -7.325 -0.908 1.00 0.00 C ATOM 686 CD ARG A 352 8.778 -8.290 -1.310 1.00 0.00 C ATOM 687 NE ARG A 352 9.918 -8.163 -0.359 1.00 0.00 N ATOM 688 CZ ARG A 352 10.913 -9.004 -0.416 1.00 0.00 C ATOM 689 NH1 ARG A 352 10.910 -9.958 -1.307 1.00 0.00 N ATOM 690 NH2 ARG A 352 11.911 -8.893 0.417 1.00 0.00 N ATOM 691 H ARG A 352 4.261 -7.485 -0.038 1.00 0.00 H ATOM 692 HA ARG A 352 5.878 -5.487 -1.555 1.00 0.00 H ATOM 693 HB2 ARG A 352 6.047 -8.501 -1.685 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.796 -7.423 -2.864 1.00 0.00 H ATOM 695 HG2 ARG A 352 8.023 -6.308 -0.986 1.00 0.00 H ATOM 696 HG3 ARG A 352 7.368 -7.526 0.110 1.00 0.00 H ATOM 697 HD2 ARG A 352 8.400 -9.301 -1.284 1.00 0.00 H ATOM 698 HD3 ARG A 352 9.112 -8.053 -2.311 1.00 0.00 H ATOM 699 HE ARG A 352 9.919 -7.446 0.310 1.00 0.00 H ATOM 700 HH11 ARG A 352 10.145 -10.044 -1.945 1.00 0.00 H ATOM 701 HH12 ARG A 352 11.672 -10.603 -1.351 1.00 0.00 H ATOM 702 HH21 ARG A 352 11.913 -8.163 1.100 1.00 0.00 H ATOM 703 HH22 ARG A 352 12.673 -9.539 0.374 1.00 0.00 H ATOM 704 N CYS A 353 4.339 -5.573 -3.509 1.00 0.00 N ATOM 705 CA CYS A 353 3.328 -5.575 -4.590 1.00 0.00 C ATOM 706 C CYS A 353 3.600 -6.795 -5.485 1.00 0.00 C ATOM 707 O CYS A 353 4.719 -7.262 -5.563 1.00 0.00 O ATOM 708 CB CYS A 353 3.440 -4.271 -5.384 1.00 0.00 C ATOM 709 SG CYS A 353 5.072 -4.159 -6.153 1.00 0.00 S ATOM 710 H CYS A 353 5.027 -4.877 -3.488 1.00 0.00 H ATOM 711 HA CYS A 353 2.345 -5.654 -4.154 1.00 0.00 H ATOM 712 HB2 CYS A 353 2.683 -4.251 -6.148 1.00 0.00 H ATOM 713 HB3 CYS A 353 3.300 -3.433 -4.718 1.00 0.00 H ATOM 714 N PRO A 354 2.594 -7.337 -6.131 1.00 0.00 N ATOM 715 CA PRO A 354 2.767 -8.548 -6.987 1.00 0.00 C ATOM 716 C PRO A 354 3.967 -8.456 -7.940 1.00 0.00 C ATOM 717 O PRO A 354 4.681 -9.421 -8.131 1.00 0.00 O ATOM 718 CB PRO A 354 1.471 -8.612 -7.798 1.00 0.00 C ATOM 719 CG PRO A 354 0.450 -7.859 -7.010 1.00 0.00 C ATOM 720 CD PRO A 354 1.196 -6.869 -6.113 1.00 0.00 C ATOM 721 HA PRO A 354 2.845 -9.429 -6.373 1.00 0.00 H ATOM 722 HB2 PRO A 354 1.615 -8.147 -8.764 1.00 0.00 H ATOM 723 HB3 PRO A 354 1.158 -9.637 -7.920 1.00 0.00 H ATOM 724 HG2 PRO A 354 -0.210 -7.326 -7.680 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.119 -8.542 -6.399 1.00 0.00 H ATOM 726 HD2 PRO A 354 1.121 -5.868 -6.513 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.801 -6.910 -5.110 1.00 0.00 H ATOM 728 N LYS A 355 4.209 -7.319 -8.531 1.00 0.00 N ATOM 729 CA LYS A 355 5.374 -7.213 -9.457 1.00 0.00 C ATOM 730 C LYS A 355 6.679 -7.406 -8.680 1.00 0.00 C ATOM 731 O LYS A 355 7.601 -8.044 -9.148 1.00 0.00 O ATOM 732 CB LYS A 355 5.374 -5.845 -10.138 1.00 0.00 C ATOM 733 CG LYS A 355 5.290 -4.763 -9.073 1.00 0.00 C ATOM 734 CD LYS A 355 5.209 -3.389 -9.739 1.00 0.00 C ATOM 735 CE LYS A 355 5.347 -2.296 -8.677 1.00 0.00 C ATOM 736 NZ LYS A 355 5.670 -1.000 -9.338 1.00 0.00 N ATOM 737 H LYS A 355 3.633 -6.544 -8.369 1.00 0.00 H ATOM 738 HA LYS A 355 5.296 -7.980 -10.208 1.00 0.00 H ATOM 739 HB2 LYS A 355 6.284 -5.725 -10.708 1.00 0.00 H ATOM 740 HB3 LYS A 355 4.521 -5.769 -10.795 1.00 0.00 H ATOM 741 HG2 LYS A 355 4.404 -4.932 -8.482 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.165 -4.808 -8.438 1.00 0.00 H ATOM 743 HD2 LYS A 355 6.007 -3.292 -10.462 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.257 -3.286 -10.238 1.00 0.00 H ATOM 745 HE2 LYS A 355 4.418 -2.203 -8.135 1.00 0.00 H ATOM 746 HE3 LYS A 355 6.139 -2.559 -7.992 1.00 0.00 H ATOM 747 HZ1 LYS A 355 6.367 -0.482 -8.764 1.00 0.00 H ATOM 748 HZ2 LYS A 355 4.806 -0.430 -9.426 1.00 0.00 H ATOM 749 HZ3 LYS A 355 6.066 -1.182 -10.283 1.00 0.00 H ATOM 750 N CYS A 356 6.765 -6.869 -7.493 1.00 0.00 N ATOM 751 CA CYS A 356 8.013 -7.037 -6.693 1.00 0.00 C ATOM 752 C CYS A 356 8.232 -8.523 -6.416 1.00 0.00 C ATOM 753 O CYS A 356 9.347 -9.006 -6.400 1.00 0.00 O ATOM 754 CB CYS A 356 7.882 -6.291 -5.360 1.00 0.00 C ATOM 755 SG CYS A 356 8.542 -4.613 -5.525 1.00 0.00 S ATOM 756 H CYS A 356 6.010 -6.362 -7.128 1.00 0.00 H ATOM 757 HA CYS A 356 8.852 -6.645 -7.245 1.00 0.00 H ATOM 758 HB2 CYS A 356 6.841 -6.241 -5.078 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.435 -6.821 -4.598 1.00 0.00 H ATOM 760 N LEU A 357 7.173 -9.249 -6.191 1.00 0.00 N ATOM 761 CA LEU A 357 7.310 -10.705 -5.907 1.00 0.00 C ATOM 762 C LEU A 357 7.966 -11.401 -7.101 1.00 0.00 C ATOM 763 O LEU A 357 8.768 -12.300 -6.945 1.00 0.00 O ATOM 764 CB LEU A 357 5.923 -11.300 -5.659 1.00 0.00 C ATOM 765 CG LEU A 357 6.059 -12.764 -5.234 1.00 0.00 C ATOM 766 CD1 LEU A 357 6.697 -12.843 -3.844 1.00 0.00 C ATOM 767 CD2 LEU A 357 4.671 -13.408 -5.191 1.00 0.00 C ATOM 768 H LEU A 357 6.284 -8.836 -6.208 1.00 0.00 H ATOM 769 HA LEU A 357 7.922 -10.843 -5.031 1.00 0.00 H ATOM 770 HB2 LEU A 357 5.426 -10.740 -4.881 1.00 0.00 H ATOM 771 HB3 LEU A 357 5.342 -11.246 -6.567 1.00 0.00 H ATOM 772 HG LEU A 357 6.680 -13.289 -5.945 1.00 0.00 H ATOM 773 HD11 LEU A 357 6.377 -13.750 -3.352 1.00 0.00 H ATOM 774 HD12 LEU A 357 6.393 -11.989 -3.255 1.00 0.00 H ATOM 775 HD13 LEU A 357 7.772 -12.847 -3.941 1.00 0.00 H ATOM 776 HD21 LEU A 357 3.921 -12.639 -5.084 1.00 0.00 H ATOM 777 HD22 LEU A 357 4.614 -14.086 -4.352 1.00 0.00 H ATOM 778 HD23 LEU A 357 4.499 -13.954 -6.107 1.00 0.00 H ATOM 779 N ALA A 358 7.631 -10.992 -8.294 1.00 0.00 N ATOM 780 CA ALA A 358 8.235 -11.628 -9.497 1.00 0.00 C ATOM 781 C ALA A 358 9.742 -11.369 -9.508 1.00 0.00 C ATOM 782 O ALA A 358 10.521 -12.189 -9.953 1.00 0.00 O ATOM 783 CB ALA A 358 7.607 -11.035 -10.759 1.00 0.00 C ATOM 784 H ALA A 358 6.982 -10.265 -8.397 1.00 0.00 H ATOM 785 HA ALA A 358 8.054 -12.692 -9.470 1.00 0.00 H ATOM 786 HB1 ALA A 358 6.599 -10.714 -10.542 1.00 0.00 H ATOM 787 HB2 ALA A 358 7.586 -11.783 -11.538 1.00 0.00 H ATOM 788 HB3 ALA A 358 8.190 -10.188 -11.089 1.00 0.00 H ATOM 789 N GLN A 359 10.160 -10.233 -9.021 1.00 0.00 N ATOM 790 CA GLN A 359 11.616 -9.919 -9.003 1.00 0.00 C ATOM 791 C GLN A 359 12.357 -10.973 -8.178 1.00 0.00 C ATOM 792 O GLN A 359 13.477 -11.337 -8.479 1.00 0.00 O ATOM 793 CB GLN A 359 11.832 -8.538 -8.379 1.00 0.00 C ATOM 794 CG GLN A 359 11.190 -7.471 -9.266 1.00 0.00 C ATOM 795 CD GLN A 359 11.360 -6.097 -8.618 1.00 0.00 C ATOM 796 OE1 GLN A 359 11.676 -5.999 -7.448 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.162 -5.023 -9.332 1.00 0.00 N ATOM 798 H GLN A 359 9.515 -9.587 -8.668 1.00 0.00 H ATOM 799 HA GLN A 359 11.997 -9.920 -10.013 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.380 -8.513 -7.398 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.890 -8.344 -8.293 1.00 0.00 H ATOM 802 HG2 GLN A 359 11.667 -7.475 -10.236 1.00 0.00 H ATOM 803 HG3 GLN A 359 10.138 -7.685 -9.382 1.00 0.00 H ATOM 804 HE21 GLN A 359 10.908 -5.102 -10.275 1.00 0.00 H ATOM 805 HE22 GLN A 359 11.269 -4.137 -8.926 1.00 0.00 H ATOM 806 N GLU A 360 11.740 -11.467 -7.141 1.00 0.00 N ATOM 807 CA GLU A 360 12.408 -12.497 -6.297 1.00 0.00 C ATOM 808 C GLU A 360 12.396 -13.842 -7.026 1.00 0.00 C ATOM 809 O GLU A 360 11.338 -14.443 -7.102 1.00 0.00 O ATOM 810 CB GLU A 360 11.665 -12.631 -4.971 1.00 0.00 C ATOM 811 CG GLU A 360 12.493 -13.496 -4.022 1.00 0.00 C ATOM 812 CD GLU A 360 13.771 -12.751 -3.634 1.00 0.00 C ATOM 813 OE1 GLU A 360 13.765 -11.532 -3.697 1.00 0.00 O ATOM 814 OE2 GLU A 360 14.735 -13.412 -3.283 1.00 0.00 O ATOM 815 OXT GLU A 360 13.446 -14.247 -7.497 1.00 0.00 O ATOM 816 H GLU A 360 10.838 -11.160 -6.917 1.00 0.00 H ATOM 817 HA GLU A 360 13.428 -12.202 -6.105 1.00 0.00 H ATOM 818 HB2 GLU A 360 11.521 -11.652 -4.538 1.00 0.00 H ATOM 819 HB3 GLU A 360 10.707 -13.098 -5.139 1.00 0.00 H ATOM 820 HG2 GLU A 360 11.916 -13.705 -3.138 1.00 0.00 H ATOM 821 HG3 GLU A 360 12.753 -14.422 -4.511 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -5.737 4.161 -2.820 1.00 0.00 ZN HETATM 824 ZN ZN A 402 6.804 -3.211 -4.985 1.00 0.00 ZN