Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
579588 | 2mnz RC | 19914 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 306 9.238 -9.730 -0.559 1.00 0.00 A ATOM 2 CA ALA A 306 10.399 -10.674 -0.871 1.00 0.00 A ATOM 3 CB ALA A 306 11.604 -9.856 -1.333 1.00 0.00 A ATOM 4 HT1 ALA A 306 9.948 -11.130 -2.851 1.00 0.00 A ATOM 5 HT2 ALA A 306 9.059 -12.026 -1.714 1.00 0.00 A ATOM 6 HT3 ALA A 306 10.691 -12.397 -2.003 1.00 0.00 A ATOM 7 HA ALA A 306 10.661 -11.224 0.021 1.00 0.00 A ATOM 8 HB1 ALA A 306 11.397 -9.429 -2.304 1.00 0.00 A ATOM 9 HB2 ALA A 306 12.471 -10.497 -1.397 1.00 0.00 A ATOM 10 HB3 ALA A 306 11.791 -9.065 -0.623 1.00 0.00 A ATOM 11 N ALA A 306 9.994 -11.629 -1.940 1.00 0.00 A ATOM 12 O ALA A 306 8.600 -9.197 -1.444 1.00 0.00 A ATOM 13 C VAL A 307 8.170 -7.182 0.652 1.00 0.00 A ATOM 14 CA VAL A 307 7.841 -8.618 1.075 1.00 0.00 A ATOM 15 CB VAL A 307 7.646 -8.680 2.590 1.00 0.00 A ATOM 16 CG1 VAL A 307 7.198 -10.087 2.989 1.00 0.00 A ATOM 17 CG2 VAL A 307 8.969 -8.354 3.290 1.00 0.00 A ATOM 18 HN VAL A 307 9.487 -9.962 1.392 1.00 0.00 A ATOM 19 HA VAL A 307 6.935 -8.940 0.583 1.00 0.00 A ATOM 20 HB VAL A 307 6.894 -7.967 2.886 1.00 0.00 A ATOM 21 HG11 VAL A 307 6.170 -10.059 3.317 1.00 0.00 A ATOM 22 HG12 VAL A 307 7.823 -10.450 3.792 1.00 0.00 A ATOM 23 HG13 VAL A 307 7.286 -10.746 2.139 1.00 0.00 A ATOM 24 HG21 VAL A 307 9.729 -9.046 2.960 1.00 0.00 A ATOM 25 HG22 VAL A 307 8.842 -8.442 4.359 1.00 0.00 A ATOM 26 HG23 VAL A 307 9.268 -7.347 3.045 1.00 0.00 A ATOM 27 N VAL A 307 8.959 -9.522 0.695 1.00 0.00 A ATOM 28 O VAL A 307 7.310 -6.443 0.215 1.00 0.00 A ATOM 29 C ASP A 308 9.509 -5.209 -1.127 1.00 0.00 A ATOM 30 CA ASP A 308 9.788 -5.398 0.366 1.00 0.00 A ATOM 31 CB ASP A 308 11.276 -5.177 0.643 1.00 0.00 A ATOM 32 CG ASP A 308 11.522 -5.195 2.154 1.00 0.00 A ATOM 33 HN ASP A 308 10.087 -7.396 1.120 1.00 0.00 A ATOM 34 HA ASP A 308 9.205 -4.686 0.934 1.00 0.00 A ATOM 35 HB2 ASP A 308 11.850 -5.962 0.174 1.00 0.00 A ATOM 36 HB1 ASP A 308 11.579 -4.220 0.244 1.00 0.00 A ATOM 37 N ASP A 308 9.407 -6.783 0.770 1.00 0.00 A ATOM 38 O ASP A 308 9.182 -4.131 -1.578 1.00 0.00 A ATOM 39 OD1 ASP A 308 10.553 -5.143 2.892 1.00 0.00 A ATOM 40 OD2 ASP A 308 12.675 -5.263 2.545 1.00 0.00 A ATOM 41 C LEU A 309 8.025 -5.550 -3.626 1.00 0.00 A ATOM 42 CA LEU A 309 9.398 -6.161 -3.355 1.00 0.00 A ATOM 43 CB LEU A 309 9.459 -7.563 -3.966 1.00 0.00 A ATOM 44 CD1 LEU A 309 10.282 -6.648 -6.135 1.00 0.00 A ATOM 45 CD2 LEU A 309 9.193 -8.892 -6.058 1.00 0.00 A ATOM 46 CG LEU A 309 9.187 -7.480 -5.468 1.00 0.00 A ATOM 47 HN LEU A 309 9.914 -7.113 -1.500 1.00 0.00 A ATOM 48 HA LEU A 309 10.158 -5.541 -3.805 1.00 0.00 A ATOM 49 HB2 LEU A 309 10.439 -7.985 -3.799 1.00 0.00 A ATOM 50 HB1 LEU A 309 8.712 -8.189 -3.502 1.00 0.00 A ATOM 51 HD11 LEU A 309 11.170 -6.665 -5.520 1.00 0.00 A ATOM 52 HD12 LEU A 309 9.942 -5.631 -6.248 1.00 0.00 A ATOM 53 HD13 LEU A 309 10.509 -7.062 -7.107 1.00 0.00 A ATOM 54 HD21 LEU A 309 9.936 -8.953 -6.839 1.00 0.00 A ATOM 55 HD22 LEU A 309 8.218 -9.115 -6.469 1.00 0.00 A ATOM 56 HD23 LEU A 309 9.427 -9.604 -5.280 1.00 0.00 A ATOM 57 HG LEU A 309 8.222 -7.019 -5.639 1.00 0.00 A ATOM 58 N LEU A 309 9.644 -6.256 -1.891 1.00 0.00 A ATOM 59 O LEU A 309 7.804 -4.938 -4.651 1.00 0.00 A ATOM 60 C TYR A 310 5.823 -3.653 -3.162 1.00 0.00 A ATOM 61 CA TYR A 310 5.737 -5.170 -2.985 1.00 0.00 A ATOM 62 CB TYR A 310 4.848 -5.481 -1.787 1.00 0.00 A ATOM 63 CD1 TYR A 310 4.836 -7.978 -2.115 1.00 0.00 A ATOM 64 CD2 TYR A 310 2.724 -6.787 -2.090 1.00 0.00 A ATOM 65 CE1 TYR A 310 4.154 -9.184 -2.308 1.00 0.00 A ATOM 66 CE2 TYR A 310 2.042 -7.993 -2.285 1.00 0.00 A ATOM 67 CG TYR A 310 4.120 -6.781 -2.005 1.00 0.00 A ATOM 68 CZ TYR A 310 2.755 -9.192 -2.394 1.00 0.00 A ATOM 69 HN TYR A 310 7.277 -6.239 -1.923 1.00 0.00 A ATOM 70 HA TYR A 310 5.316 -5.613 -3.874 1.00 0.00 A ATOM 71 HB2 TYR A 310 5.458 -5.559 -0.900 1.00 0.00 A ATOM 72 HB1 TYR A 310 4.135 -4.688 -1.662 1.00 0.00 A ATOM 73 HD1 TYR A 310 5.914 -7.971 -2.048 1.00 0.00 A ATOM 74 HD2 TYR A 310 2.174 -5.861 -2.006 1.00 0.00 A ATOM 75 HE1 TYR A 310 4.706 -10.108 -2.393 1.00 0.00 A ATOM 76 HE2 TYR A 310 0.964 -7.996 -2.349 1.00 0.00 A ATOM 77 HH TYR A 310 1.319 -10.204 -3.139 1.00 0.00 A ATOM 78 N TYR A 310 7.093 -5.727 -2.738 1.00 0.00 A ATOM 79 O TYR A 310 6.270 -2.937 -2.288 1.00 0.00 A ATOM 80 OH TYR A 310 2.083 -10.382 -2.586 1.00 0.00 A ATOM 81 C VAL A 311 4.027 -1.215 -4.951 1.00 0.00 A ATOM 82 CA VAL A 311 5.424 -1.701 -4.553 1.00 0.00 A ATOM 83 CB VAL A 311 6.413 -1.412 -5.684 1.00 0.00 A ATOM 84 CG1 VAL A 311 7.831 -1.743 -5.216 1.00 0.00 A ATOM 85 CG2 VAL A 311 6.065 -2.283 -6.893 1.00 0.00 A ATOM 86 HN VAL A 311 5.028 -3.771 -4.976 1.00 0.00 A ATOM 87 HA VAL A 311 5.737 -1.186 -3.660 1.00 0.00 A ATOM 88 HB VAL A 311 6.355 -0.368 -5.958 1.00 0.00 A ATOM 89 HG11 VAL A 311 7.792 -2.182 -4.230 1.00 0.00 A ATOM 90 HG12 VAL A 311 8.419 -0.839 -5.185 1.00 0.00 A ATOM 91 HG13 VAL A 311 8.283 -2.442 -5.904 1.00 0.00 A ATOM 92 HG21 VAL A 311 5.020 -2.160 -7.138 1.00 0.00 A ATOM 93 HG22 VAL A 311 6.257 -3.320 -6.656 1.00 0.00 A ATOM 94 HG23 VAL A 311 6.671 -1.989 -7.736 1.00 0.00 A ATOM 95 N VAL A 311 5.386 -3.165 -4.293 1.00 0.00 A ATOM 96 O VAL A 311 3.209 -1.978 -5.421 1.00 0.00 A ATOM 97 C CYS A 312 2.084 0.076 -6.560 1.00 0.00 A ATOM 98 CA CYS A 312 2.404 0.562 -5.150 1.00 0.00 A ATOM 99 CB CYS A 312 2.428 2.090 -5.107 1.00 0.00 A ATOM 100 HN CYS A 312 4.412 0.654 -4.403 1.00 0.00 A ATOM 101 HA CYS A 312 1.663 0.187 -4.458 1.00 0.00 A ATOM 102 HB2 CYS A 312 2.368 2.424 -4.082 1.00 0.00 A ATOM 103 HB1 CYS A 312 3.351 2.437 -5.535 1.00 0.00 A ATOM 104 N CYS A 312 3.746 0.047 -4.777 1.00 0.00 A ATOM 105 O CYS A 312 2.750 0.416 -7.518 1.00 0.00 A ATOM 106 SG CYS A 312 1.031 2.770 -6.042 1.00 0.00 A ATOM 107 C LEU A 313 0.539 -0.166 -9.018 1.00 0.00 A ATOM 108 CA LEU A 313 0.721 -1.303 -8.009 1.00 0.00 A ATOM 109 CB LEU A 313 -0.587 -2.080 -7.866 1.00 0.00 A ATOM 110 CD1 LEU A 313 0.151 -4.452 -8.147 1.00 0.00 A ATOM 111 CD2 LEU A 313 -2.031 -3.695 -9.103 1.00 0.00 A ATOM 112 CG LEU A 313 -0.588 -3.282 -8.810 1.00 0.00 A ATOM 113 HN LEU A 313 0.580 -1.018 -5.886 1.00 0.00 A ATOM 114 HA LEU A 313 1.500 -1.966 -8.349 1.00 0.00 A ATOM 115 HB2 LEU A 313 -0.691 -2.423 -6.847 1.00 0.00 A ATOM 116 HB1 LEU A 313 -1.417 -1.434 -8.112 1.00 0.00 A ATOM 117 HD11 LEU A 313 -0.271 -4.640 -7.168 1.00 0.00 A ATOM 118 HD12 LEU A 313 1.197 -4.208 -8.045 1.00 0.00 A ATOM 119 HD13 LEU A 313 0.046 -5.336 -8.758 1.00 0.00 A ATOM 120 HD21 LEU A 313 -2.035 -4.620 -9.662 1.00 0.00 A ATOM 121 HD22 LEU A 313 -2.517 -2.922 -9.680 1.00 0.00 A ATOM 122 HD23 LEU A 313 -2.560 -3.834 -8.170 1.00 0.00 A ATOM 123 HG LEU A 313 -0.090 -3.018 -9.732 1.00 0.00 A ATOM 124 N LEU A 313 1.083 -0.745 -6.681 1.00 0.00 A ATOM 125 O LEU A 313 0.938 -0.270 -10.161 1.00 0.00 A ATOM 126 C LEU A 314 1.063 2.708 -9.906 1.00 0.00 A ATOM 127 CA LEU A 314 -0.278 2.047 -9.546 1.00 0.00 A ATOM 128 CB LEU A 314 -1.232 3.050 -8.891 1.00 0.00 A ATOM 129 CD1 LEU A 314 -3.533 3.314 -7.913 1.00 0.00 A ATOM 130 CD2 LEU A 314 -3.108 1.593 -9.654 1.00 0.00 A ATOM 131 CG LEU A 314 -2.508 2.318 -8.455 1.00 0.00 A ATOM 132 HN LEU A 314 -0.387 0.976 -7.687 1.00 0.00 A ATOM 133 HA LEU A 314 -0.724 1.672 -10.452 1.00 0.00 A ATOM 134 HB2 LEU A 314 -0.758 3.488 -8.032 1.00 0.00 A ATOM 135 HB1 LEU A 314 -1.486 3.822 -9.598 1.00 0.00 A ATOM 136 HD11 LEU A 314 -3.305 4.303 -8.280 1.00 0.00 A ATOM 137 HD12 LEU A 314 -3.504 3.311 -6.832 1.00 0.00 A ATOM 138 HD13 LEU A 314 -4.521 3.029 -8.244 1.00 0.00 A ATOM 139 HD21 LEU A 314 -2.943 2.181 -10.543 1.00 0.00 A ATOM 140 HD22 LEU A 314 -4.167 1.458 -9.500 1.00 0.00 A ATOM 141 HD23 LEU A 314 -2.632 0.630 -9.762 1.00 0.00 A ATOM 142 HG LEU A 314 -2.264 1.601 -7.686 1.00 0.00 A ATOM 143 N LEU A 314 -0.065 0.912 -8.610 1.00 0.00 A ATOM 144 O LEU A 314 1.320 3.009 -11.054 1.00 0.00 A ATOM 145 C CYS A 315 4.280 2.474 -9.557 1.00 0.00 A ATOM 146 CA CYS A 315 3.248 3.562 -9.277 1.00 0.00 A ATOM 147 CB CYS A 315 3.767 4.399 -8.104 1.00 0.00 A ATOM 148 HN CYS A 315 1.721 2.678 -8.028 1.00 0.00 A ATOM 149 HA CYS A 315 3.140 4.189 -10.146 1.00 0.00 A ATOM 150 HB2 CYS A 315 3.908 3.765 -7.247 1.00 0.00 A ATOM 151 HB1 CYS A 315 4.712 4.845 -8.376 1.00 0.00 A ATOM 152 N CYS A 315 1.930 2.931 -8.948 1.00 0.00 A ATOM 153 O CYS A 315 4.710 2.276 -10.676 1.00 0.00 A ATOM 154 SG CYS A 315 2.591 5.702 -7.693 1.00 0.00 A ATOM 155 C GLY A 316 7.020 1.179 -8.037 1.00 0.00 A ATOM 156 CA GLY A 316 5.715 0.723 -8.694 1.00 0.00 A ATOM 157 HN GLY A 316 4.339 1.986 -7.641 1.00 0.00 A ATOM 158 HA2 GLY A 316 5.368 -0.185 -8.223 1.00 0.00 A ATOM 159 HA1 GLY A 316 5.887 0.547 -9.743 1.00 0.00 A ATOM 160 N GLY A 316 4.693 1.788 -8.530 1.00 0.00 A ATOM 161 O GLY A 316 8.030 0.509 -8.106 1.00 0.00 A ATOM 162 C SER A 317 8.336 2.201 -5.325 1.00 0.00 A ATOM 163 CA SER A 317 8.239 2.816 -6.722 1.00 0.00 A ATOM 164 CB SER A 317 8.179 4.340 -6.608 1.00 0.00 A ATOM 165 HN SER A 317 6.175 2.840 -7.344 1.00 0.00 A ATOM 166 HA SER A 317 9.101 2.531 -7.304 1.00 0.00 A ATOM 167 HB2 SER A 317 7.350 4.623 -5.982 1.00 0.00 A ATOM 168 HB1 SER A 317 9.099 4.702 -6.168 1.00 0.00 A ATOM 169 HG SER A 317 8.659 5.592 -8.017 1.00 0.00 A ATOM 170 N SER A 317 7.002 2.318 -7.392 1.00 0.00 A ATOM 171 O SER A 317 9.411 1.946 -4.824 1.00 0.00 A ATOM 172 OG SER A 317 8.002 4.901 -7.902 1.00 0.00 A ATOM 173 C GLY A 318 8.294 1.967 -2.457 1.00 0.00 A ATOM 174 CA GLY A 318 7.223 1.330 -3.346 1.00 0.00 A ATOM 175 HN GLY A 318 6.364 2.153 -5.141 1.00 0.00 A ATOM 176 HA2 GLY A 318 6.255 1.465 -2.888 1.00 0.00 A ATOM 177 HA1 GLY A 318 7.430 0.275 -3.438 1.00 0.00 A ATOM 178 N GLY A 318 7.217 1.946 -4.705 1.00 0.00 A ATOM 179 O GLY A 318 8.686 1.403 -1.455 1.00 0.00 A ATOM 180 C ASN A 319 9.179 4.584 -0.848 1.00 0.00 A ATOM 181 CA ASN A 319 9.823 3.756 -1.958 1.00 0.00 A ATOM 182 CB ASN A 319 10.687 4.661 -2.832 1.00 0.00 A ATOM 183 CG ASN A 319 10.000 6.018 -2.996 1.00 0.00 A ATOM 184 HN ASN A 319 8.468 3.575 -3.612 1.00 0.00 A ATOM 185 HA ASN A 319 10.433 2.990 -1.519 1.00 0.00 A ATOM 186 HB2 ASN A 319 11.647 4.795 -2.367 1.00 0.00 A ATOM 187 HB1 ASN A 319 10.814 4.207 -3.802 1.00 0.00 A ATOM 188 HD21 ASN A 319 8.928 5.444 -4.564 1.00 0.00 A ATOM 189 HD22 ASN A 319 8.687 7.050 -4.069 1.00 0.00 A ATOM 190 N ASN A 319 8.779 3.126 -2.802 1.00 0.00 A ATOM 191 ND2 ASN A 319 9.133 6.185 -3.955 1.00 0.00 A ATOM 192 O ASN A 319 9.784 4.822 0.178 1.00 0.00 A ATOM 193 OD1 ASN A 319 10.255 6.936 -2.240 1.00 0.00 A ATOM 194 C ASP A 320 6.944 4.922 1.208 1.00 0.00 A ATOM 195 CA ASP A 320 7.295 5.829 0.029 1.00 0.00 A ATOM 196 CB ASP A 320 6.022 6.462 -0.529 1.00 0.00 A ATOM 197 CG ASP A 320 6.385 7.445 -1.643 1.00 0.00 A ATOM 198 HN ASP A 320 7.489 4.809 -1.865 1.00 0.00 A ATOM 199 HA ASP A 320 7.968 6.605 0.362 1.00 0.00 A ATOM 200 HB2 ASP A 320 5.378 5.690 -0.921 1.00 0.00 A ATOM 201 HB1 ASP A 320 5.511 6.991 0.261 1.00 0.00 A ATOM 202 N ASP A 320 7.962 5.017 -1.033 1.00 0.00 A ATOM 203 O ASP A 320 5.829 4.457 1.343 1.00 0.00 A ATOM 204 OD1 ASP A 320 7.549 7.798 -1.739 1.00 0.00 A ATOM 205 OD2 ASP A 320 5.494 7.827 -2.383 1.00 0.00 A ATOM 206 C GLU A 321 6.464 4.272 4.055 1.00 0.00 A ATOM 207 CA GLU A 321 7.656 3.778 3.227 1.00 0.00 A ATOM 208 CB GLU A 321 8.913 3.774 4.103 1.00 0.00 A ATOM 209 CD GLU A 321 10.432 5.187 5.492 1.00 0.00 A ATOM 210 CG GLU A 321 9.095 5.147 4.749 1.00 0.00 A ATOM 211 HN GLU A 321 8.789 5.045 1.911 1.00 0.00 A ATOM 212 HA GLU A 321 7.462 2.776 2.888 1.00 0.00 A ATOM 213 HB2 GLU A 321 8.813 3.024 4.873 1.00 0.00 A ATOM 214 HB1 GLU A 321 9.774 3.553 3.493 1.00 0.00 A ATOM 215 HG2 GLU A 321 9.084 5.909 3.984 1.00 0.00 A ATOM 216 HG1 GLU A 321 8.294 5.324 5.445 1.00 0.00 A ATOM 217 N GLU A 321 7.899 4.661 2.054 1.00 0.00 A ATOM 218 O GLU A 321 5.703 3.492 4.592 1.00 0.00 A ATOM 219 OE1 GLU A 321 11.081 4.156 5.558 1.00 0.00 A ATOM 220 OE2 GLU A 321 10.781 6.247 5.984 1.00 0.00 A ATOM 221 C ASP A 322 3.848 6.040 4.301 1.00 0.00 A ATOM 222 CA ASP A 322 5.199 6.091 5.028 1.00 0.00 A ATOM 223 CB ASP A 322 5.505 7.544 5.401 1.00 0.00 A ATOM 224 CG ASP A 322 6.724 7.590 6.324 1.00 0.00 A ATOM 225 HN ASP A 322 6.954 6.172 3.781 1.00 0.00 A ATOM 226 HA ASP A 322 5.130 5.511 5.935 1.00 0.00 A ATOM 227 HB2 ASP A 322 5.712 8.109 4.503 1.00 0.00 A ATOM 228 HB1 ASP A 322 4.655 7.972 5.908 1.00 0.00 A ATOM 229 N ASP A 322 6.315 5.556 4.196 1.00 0.00 A ATOM 230 O ASP A 322 2.813 6.031 4.938 1.00 0.00 A ATOM 231 OD1 ASP A 322 7.041 6.566 6.906 1.00 0.00 A ATOM 232 OD2 ASP A 322 7.317 8.651 6.438 1.00 0.00 A ATOM 233 C ARG A 323 2.185 4.708 1.635 1.00 0.00 A ATOM 234 CA ARG A 323 2.508 6.058 2.282 1.00 0.00 A ATOM 235 CB ARG A 323 2.526 7.145 1.210 1.00 0.00 A ATOM 236 CD ARG A 323 1.841 8.877 2.877 1.00 0.00 A ATOM 237 CG ARG A 323 2.905 8.484 1.852 1.00 0.00 A ATOM 238 CZ ARG A 323 1.161 10.891 4.038 1.00 0.00 A ATOM 239 HN ARG A 323 4.663 6.087 2.480 1.00 0.00 A ATOM 240 HA ARG A 323 1.728 6.290 2.989 1.00 0.00 A ATOM 241 HB2 ARG A 323 3.249 6.890 0.450 1.00 0.00 A ATOM 242 HB1 ARG A 323 1.546 7.226 0.766 1.00 0.00 A ATOM 243 HD2 ARG A 323 0.868 8.593 2.511 1.00 0.00 A ATOM 244 HD1 ARG A 323 2.037 8.372 3.811 1.00 0.00 A ATOM 245 HE ARG A 323 2.459 10.913 2.536 1.00 0.00 A ATOM 246 HG2 ARG A 323 3.861 8.386 2.345 1.00 0.00 A ATOM 247 HG1 ARG A 323 2.969 9.246 1.091 1.00 0.00 A ATOM 248 HH11 ARG A 323 0.366 9.154 4.637 1.00 0.00 A ATOM 249 HH12 ARG A 323 -0.160 10.556 5.506 1.00 0.00 A ATOM 250 HH21 ARG A 323 1.785 12.755 3.660 1.00 0.00 A ATOM 251 HH22 ARG A 323 0.643 12.595 4.952 1.00 0.00 A ATOM 252 N ARG A 323 3.827 6.052 2.991 1.00 0.00 A ATOM 253 NE ARG A 323 1.885 10.350 3.098 1.00 0.00 A ATOM 254 NH1 ARG A 323 0.397 10.141 4.785 1.00 0.00 A ATOM 255 NH2 ARG A 323 1.198 12.181 4.232 1.00 0.00 A ATOM 256 O ARG A 323 1.060 4.471 1.243 1.00 0.00 A ATOM 257 C LEU A 324 2.023 1.642 1.825 1.00 0.00 A ATOM 258 CA LEU A 324 2.806 2.528 0.853 1.00 0.00 A ATOM 259 CB LEU A 324 4.111 1.836 0.481 1.00 0.00 A ATOM 260 CD1 LEU A 324 2.783 -0.184 -0.189 1.00 0.00 A ATOM 261 CD2 LEU A 324 3.441 1.501 -1.902 1.00 0.00 A ATOM 262 CG LEU A 324 3.872 0.801 -0.615 1.00 0.00 A ATOM 263 HN LEU A 324 4.047 4.011 1.796 1.00 0.00 A ATOM 264 HA LEU A 324 2.220 2.696 -0.035 1.00 0.00 A ATOM 265 HB2 LEU A 324 4.819 2.572 0.130 1.00 0.00 A ATOM 266 HB1 LEU A 324 4.508 1.344 1.352 1.00 0.00 A ATOM 267 HD11 LEU A 324 2.831 -1.057 -0.816 1.00 0.00 A ATOM 268 HD12 LEU A 324 1.815 0.281 -0.296 1.00 0.00 A ATOM 269 HD13 LEU A 324 2.938 -0.473 0.837 1.00 0.00 A ATOM 270 HD21 LEU A 324 2.388 1.326 -2.073 1.00 0.00 A ATOM 271 HD22 LEU A 324 4.008 1.109 -2.727 1.00 0.00 A ATOM 272 HD23 LEU A 324 3.620 2.560 -1.814 1.00 0.00 A ATOM 273 HG LEU A 324 4.788 0.268 -0.790 1.00 0.00 A ATOM 274 N LEU A 324 3.130 3.825 1.498 1.00 0.00 A ATOM 275 O LEU A 324 2.552 1.189 2.823 1.00 0.00 A ATOM 276 C LEU A 325 -0.288 -0.832 1.695 1.00 0.00 A ATOM 277 CA LEU A 325 -0.026 0.486 2.426 1.00 0.00 A ATOM 278 CB LEU A 325 -1.372 1.130 2.799 1.00 0.00 A ATOM 279 CD1 LEU A 325 -2.067 2.206 0.677 1.00 0.00 A ATOM 280 CD2 LEU A 325 -2.595 3.297 2.843 1.00 0.00 A ATOM 281 CG LEU A 325 -1.560 2.469 2.088 1.00 0.00 A ATOM 282 HN LEU A 325 0.371 1.730 0.710 1.00 0.00 A ATOM 283 HA LEU A 325 0.534 0.290 3.320 1.00 0.00 A ATOM 284 HB2 LEU A 325 -2.173 0.464 2.513 1.00 0.00 A ATOM 285 HB1 LEU A 325 -1.410 1.287 3.866 1.00 0.00 A ATOM 286 HD11 LEU A 325 -1.677 1.262 0.327 1.00 0.00 A ATOM 287 HD12 LEU A 325 -1.744 3.002 0.024 1.00 0.00 A ATOM 288 HD13 LEU A 325 -3.144 2.165 0.691 1.00 0.00 A ATOM 289 HD21 LEU A 325 -2.700 4.258 2.366 1.00 0.00 A ATOM 290 HD22 LEU A 325 -2.269 3.434 3.863 1.00 0.00 A ATOM 291 HD23 LEU A 325 -3.543 2.783 2.831 1.00 0.00 A ATOM 292 HG LEU A 325 -0.627 3.010 2.051 1.00 0.00 A ATOM 293 N LEU A 325 0.774 1.368 1.529 1.00 0.00 A ATOM 294 O LEU A 325 -0.699 -0.844 0.551 1.00 0.00 A ATOM 295 C LEU A 326 -1.672 -3.780 2.032 1.00 0.00 A ATOM 296 CA LEU A 326 -0.287 -3.249 1.661 1.00 0.00 A ATOM 297 CB LEU A 326 0.793 -4.240 2.099 1.00 0.00 A ATOM 298 CD1 LEU A 326 1.647 -6.363 1.093 1.00 0.00 A ATOM 299 CD2 LEU A 326 -0.089 -6.436 2.887 1.00 0.00 A ATOM 300 CG LEU A 326 0.415 -5.659 1.668 1.00 0.00 A ATOM 301 HN LEU A 326 0.282 -1.920 3.255 1.00 0.00 A ATOM 302 HA LEU A 326 -0.234 -3.113 0.593 1.00 0.00 A ATOM 303 HB2 LEU A 326 1.733 -3.967 1.643 1.00 0.00 A ATOM 304 HB1 LEU A 326 0.894 -4.207 3.167 1.00 0.00 A ATOM 305 HD11 LEU A 326 2.396 -6.465 1.864 1.00 0.00 A ATOM 306 HD12 LEU A 326 2.046 -5.777 0.279 1.00 0.00 A ATOM 307 HD13 LEU A 326 1.367 -7.340 0.731 1.00 0.00 A ATOM 308 HD21 LEU A 326 -0.665 -7.288 2.557 1.00 0.00 A ATOM 309 HD22 LEU A 326 -0.712 -5.792 3.490 1.00 0.00 A ATOM 310 HD23 LEU A 326 0.753 -6.774 3.472 1.00 0.00 A ATOM 311 HG LEU A 326 -0.358 -5.621 0.919 1.00 0.00 A ATOM 312 N LEU A 326 -0.052 -1.942 2.335 1.00 0.00 A ATOM 313 O LEU A 326 -2.006 -3.916 3.195 1.00 0.00 A ATOM 314 C CYS A 327 -3.757 -6.112 1.499 1.00 0.00 A ATOM 315 CA CYS A 327 -3.846 -4.607 1.294 1.00 0.00 A ATOM 316 CB CYS A 327 -4.725 -4.299 0.080 1.00 0.00 A ATOM 317 HN CYS A 327 -2.169 -3.951 0.112 1.00 0.00 A ATOM 318 HA CYS A 327 -4.260 -4.141 2.172 1.00 0.00 A ATOM 319 HB2 CYS A 327 -5.080 -3.286 0.151 1.00 0.00 A ATOM 320 HB1 CYS A 327 -4.121 -4.407 -0.799 1.00 0.00 A ATOM 321 N CYS A 327 -2.474 -4.079 1.036 1.00 0.00 A ATOM 322 O CYS A 327 -3.283 -6.841 0.643 1.00 0.00 A ATOM 323 SG CYS A 327 -6.147 -5.441 -0.005 1.00 0.00 A ATOM 324 C ASP A 328 -5.306 -8.751 2.246 1.00 0.00 A ATOM 325 CA ASP A 328 -4.146 -8.030 2.930 1.00 0.00 A ATOM 326 CB ASP A 328 -4.240 -8.234 4.441 1.00 0.00 A ATOM 327 CG ASP A 328 -2.996 -7.655 5.117 1.00 0.00 A ATOM 328 HN ASP A 328 -4.574 -5.953 3.295 1.00 0.00 A ATOM 329 HA ASP A 328 -3.211 -8.434 2.573 1.00 0.00 A ATOM 330 HB2 ASP A 328 -5.121 -7.732 4.818 1.00 0.00 A ATOM 331 HB1 ASP A 328 -4.307 -9.286 4.656 1.00 0.00 A ATOM 332 N ASP A 328 -4.201 -6.574 2.632 1.00 0.00 A ATOM 333 O ASP A 328 -5.186 -9.887 1.833 1.00 0.00 A ATOM 334 OD1 ASP A 328 -2.016 -7.437 4.424 1.00 0.00 A ATOM 335 OD2 ASP A 328 -3.043 -7.439 6.317 1.00 0.00 A ATOM 336 C GLY A 329 -7.270 -9.177 0.080 1.00 0.00 A ATOM 337 CA GLY A 329 -7.605 -8.766 1.512 1.00 0.00 A ATOM 338 HN GLY A 329 -6.514 -7.198 2.495 1.00 0.00 A ATOM 339 HA2 GLY A 329 -7.875 -9.641 2.084 1.00 0.00 A ATOM 340 HA1 GLY A 329 -8.435 -8.076 1.497 1.00 0.00 A ATOM 341 N GLY A 329 -6.434 -8.109 2.144 1.00 0.00 A ATOM 342 O GLY A 329 -7.338 -10.338 -0.274 1.00 0.00 A ATOM 343 C CYS A 330 -5.467 -7.703 -2.703 1.00 0.00 A ATOM 344 CA CYS A 330 -6.597 -8.590 -2.163 1.00 0.00 A ATOM 345 CB CYS A 330 -7.852 -8.445 -3.026 1.00 0.00 A ATOM 346 HN CYS A 330 -6.880 -7.310 -0.456 1.00 0.00 A ATOM 347 HA CYS A 330 -6.273 -9.618 -2.194 1.00 0.00 A ATOM 348 HB2 CYS A 330 -7.638 -8.792 -4.024 1.00 0.00 A ATOM 349 HB1 CYS A 330 -8.644 -9.045 -2.604 1.00 0.00 A ATOM 350 N CYS A 330 -6.921 -8.239 -0.754 1.00 0.00 A ATOM 351 O CYS A 330 -4.381 -8.172 -2.975 1.00 0.00 A ATOM 352 SG CYS A 330 -8.389 -6.718 -3.103 1.00 0.00 A ATOM 353 C ASP A 331 -3.324 -5.862 -2.771 1.00 0.00 A ATOM 354 CA ASP A 331 -4.670 -5.523 -3.407 1.00 0.00 A ATOM 355 CB ASP A 331 -5.048 -4.070 -3.096 1.00 0.00 A ATOM 356 CG ASP A 331 -5.740 -3.426 -4.303 1.00 0.00 A ATOM 357 HN ASP A 331 -6.594 -6.076 -2.655 1.00 0.00 A ATOM 358 HA ASP A 331 -4.595 -5.657 -4.475 1.00 0.00 A ATOM 359 HB2 ASP A 331 -5.721 -4.059 -2.256 1.00 0.00 A ATOM 360 HB1 ASP A 331 -4.161 -3.511 -2.846 1.00 0.00 A ATOM 361 N ASP A 331 -5.717 -6.432 -2.872 1.00 0.00 A ATOM 362 O ASP A 331 -3.244 -6.319 -1.648 1.00 0.00 A ATOM 363 OD1 ASP A 331 -6.048 -4.138 -5.246 1.00 0.00 A ATOM 364 OD2 ASP A 331 -5.963 -2.227 -4.257 1.00 0.00 A ATOM 365 C ASP A 332 -0.285 -4.773 -2.334 1.00 0.00 A ATOM 366 CA ASP A 332 -0.920 -5.997 -2.988 1.00 0.00 A ATOM 367 CB ASP A 332 -0.056 -6.440 -4.170 1.00 0.00 A ATOM 368 CG ASP A 332 -0.366 -7.897 -4.520 1.00 0.00 A ATOM 369 HN ASP A 332 -2.370 -5.322 -4.414 1.00 0.00 A ATOM 370 HA ASP A 332 -0.987 -6.798 -2.273 1.00 0.00 A ATOM 371 HB2 ASP A 332 -0.274 -5.814 -5.023 1.00 0.00 A ATOM 372 HB1 ASP A 332 0.983 -6.341 -3.916 1.00 0.00 A ATOM 373 N ASP A 332 -2.271 -5.671 -3.505 1.00 0.00 A ATOM 374 O ASP A 332 -0.061 -4.741 -1.142 1.00 0.00 A ATOM 375 OD1 ASP A 332 -1.139 -8.507 -3.800 1.00 0.00 A ATOM 376 OD2 ASP A 332 0.175 -8.377 -5.502 1.00 0.00 A ATOM 377 C SER A 333 0.047 -1.300 -3.154 1.00 0.00 A ATOM 378 CA SER A 333 0.643 -2.555 -2.521 1.00 0.00 A ATOM 379 CB SER A 333 2.142 -2.611 -2.783 1.00 0.00 A ATOM 380 HN SER A 333 -0.176 -3.811 -4.061 1.00 0.00 A ATOM 381 HA SER A 333 0.467 -2.535 -1.462 1.00 0.00 A ATOM 382 HB2 SER A 333 2.510 -1.623 -2.989 1.00 0.00 A ATOM 383 HB1 SER A 333 2.641 -3.006 -1.911 1.00 0.00 A ATOM 384 HG SER A 333 1.946 -4.289 -3.747 1.00 0.00 A ATOM 385 N SER A 333 0.011 -3.767 -3.103 1.00 0.00 A ATOM 386 O SER A 333 -0.174 -1.239 -4.348 1.00 0.00 A ATOM 387 OG SER A 333 2.387 -3.451 -3.904 1.00 0.00 A ATOM 388 C TYR A 334 -0.403 2.137 -2.051 1.00 0.00 A ATOM 389 CA TYR A 334 -0.823 0.942 -2.907 1.00 0.00 A ATOM 390 CB TYR A 334 -2.353 0.824 -2.877 1.00 0.00 A ATOM 391 CD1 TYR A 334 -2.752 -1.466 -3.871 1.00 0.00 A ATOM 392 CD2 TYR A 334 -3.347 0.496 -5.165 1.00 0.00 A ATOM 393 CE1 TYR A 334 -3.189 -2.289 -4.918 1.00 0.00 A ATOM 394 CE2 TYR A 334 -3.783 -0.325 -6.210 1.00 0.00 A ATOM 395 CG TYR A 334 -2.829 -0.072 -3.997 1.00 0.00 A ATOM 396 CZ TYR A 334 -3.702 -1.717 -6.088 1.00 0.00 A ATOM 397 HN TYR A 334 -0.049 -0.377 -1.400 1.00 0.00 A ATOM 398 HA TYR A 334 -0.492 1.087 -3.923 1.00 0.00 A ATOM 399 HB2 TYR A 334 -2.661 0.405 -1.929 1.00 0.00 A ATOM 400 HB1 TYR A 334 -2.791 1.804 -2.993 1.00 0.00 A ATOM 401 HD1 TYR A 334 -2.365 -1.908 -2.967 1.00 0.00 A ATOM 402 HD2 TYR A 334 -3.410 1.571 -5.259 1.00 0.00 A ATOM 403 HE1 TYR A 334 -3.122 -3.363 -4.827 1.00 0.00 A ATOM 404 HE2 TYR A 334 -4.184 0.115 -7.111 1.00 0.00 A ATOM 405 HH TYR A 334 -4.232 -1.981 -7.904 1.00 0.00 A ATOM 406 N TYR A 334 -0.227 -0.303 -2.360 1.00 0.00 A ATOM 407 O TYR A 334 0.050 1.988 -0.935 1.00 0.00 A ATOM 408 OH TYR A 334 -4.133 -2.527 -7.120 1.00 0.00 A ATOM 409 C HIS A 335 -1.526 5.163 -1.271 1.00 0.00 A ATOM 410 CA HIS A 335 -0.229 4.536 -1.777 1.00 0.00 A ATOM 411 CB HIS A 335 0.464 5.559 -2.672 1.00 0.00 A ATOM 412 CD2 HIS A 335 2.912 5.004 -1.926 1.00 0.00 A ATOM 413 CE1 HIS A 335 3.785 4.736 -3.890 1.00 0.00 A ATOM 414 CG HIS A 335 1.912 5.220 -2.839 1.00 0.00 A ATOM 415 HN HIS A 335 -0.949 3.418 -3.455 1.00 0.00 A ATOM 416 HA HIS A 335 0.408 4.270 -0.947 1.00 0.00 A ATOM 417 HB2 HIS A 335 -0.012 5.556 -3.626 1.00 0.00 A ATOM 418 HB1 HIS A 335 0.367 6.532 -2.238 1.00 0.00 A ATOM 419 HD2 HIS A 335 2.803 5.071 -0.856 1.00 0.00 A ATOM 420 HE1 HIS A 335 4.481 4.512 -4.676 1.00 0.00 A ATOM 421 HE2 HIS A 335 4.960 4.502 -2.196 1.00 0.00 A ATOM 422 N HIS A 335 -0.575 3.323 -2.560 1.00 0.00 A ATOM 423 ND1 HIS A 335 2.491 5.049 -4.090 1.00 0.00 A ATOM 424 NE2 HIS A 335 4.088 4.700 -2.594 1.00 0.00 A ATOM 425 O HIS A 335 -2.549 5.094 -1.922 1.00 0.00 A ATOM 426 C THR A 336 -3.281 7.391 -0.667 1.00 0.00 A ATOM 427 CA THR A 336 -2.742 6.411 0.382 1.00 0.00 A ATOM 428 CB THR A 336 -2.443 7.161 1.689 1.00 0.00 A ATOM 429 CG2 THR A 336 -1.611 8.414 1.403 1.00 0.00 A ATOM 430 HN THR A 336 -0.665 5.834 0.386 1.00 0.00 A ATOM 431 HA THR A 336 -3.482 5.647 0.570 1.00 0.00 A ATOM 432 HB THR A 336 -1.893 6.516 2.357 1.00 0.00 A ATOM 433 HG1 THR A 336 -3.798 8.474 2.142 1.00 0.00 A ATOM 434 HG21 THR A 336 -0.705 8.136 0.888 1.00 0.00 A ATOM 435 HG22 THR A 336 -1.361 8.895 2.337 1.00 0.00 A ATOM 436 HG23 THR A 336 -2.179 9.098 0.793 1.00 0.00 A ATOM 437 N THR A 336 -1.498 5.781 -0.129 1.00 0.00 A ATOM 438 O THR A 336 -4.475 7.567 -0.809 1.00 0.00 A ATOM 439 OG1 THR A 336 -3.665 7.538 2.300 1.00 0.00 A ATOM 440 C PHE A 337 -3.213 8.344 -3.746 1.00 0.00 A ATOM 441 CA PHE A 337 -2.872 9.026 -2.416 1.00 0.00 A ATOM 442 CB PHE A 337 -1.785 10.081 -2.643 1.00 0.00 A ATOM 443 CD1 PHE A 337 0.006 8.988 -4.054 1.00 0.00 A ATOM 444 CD2 PHE A 337 0.392 9.257 -1.673 1.00 0.00 A ATOM 445 CE1 PHE A 337 1.268 8.390 -4.188 1.00 0.00 A ATOM 446 CE2 PHE A 337 1.651 8.658 -1.810 1.00 0.00 A ATOM 447 CG PHE A 337 -0.432 9.422 -2.794 1.00 0.00 A ATOM 448 CZ PHE A 337 2.088 8.225 -3.067 1.00 0.00 A ATOM 449 HN PHE A 337 -1.451 7.897 -1.259 1.00 0.00 A ATOM 450 HA PHE A 337 -3.758 9.514 -2.045 1.00 0.00 A ATOM 451 HB2 PHE A 337 -2.011 10.636 -3.538 1.00 0.00 A ATOM 452 HB1 PHE A 337 -1.760 10.756 -1.801 1.00 0.00 A ATOM 453 HD1 PHE A 337 -0.627 9.115 -4.918 1.00 0.00 A ATOM 454 HD2 PHE A 337 0.057 9.590 -0.704 1.00 0.00 A ATOM 455 HE1 PHE A 337 1.609 8.058 -5.158 1.00 0.00 A ATOM 456 HE2 PHE A 337 2.284 8.529 -0.948 1.00 0.00 A ATOM 457 HZ PHE A 337 3.058 7.760 -3.168 1.00 0.00 A ATOM 458 N PHE A 337 -2.409 8.043 -1.394 1.00 0.00 A ATOM 459 O PHE A 337 -3.993 8.857 -4.523 1.00 0.00 A ATOM 460 C CYS A 338 -4.267 5.765 -5.191 1.00 0.00 A ATOM 461 CA CYS A 338 -2.955 6.532 -5.319 1.00 0.00 A ATOM 462 CB CYS A 338 -1.834 5.560 -5.654 1.00 0.00 A ATOM 463 HN CYS A 338 -2.013 6.796 -3.404 1.00 0.00 A ATOM 464 HA CYS A 338 -3.038 7.266 -6.100 1.00 0.00 A ATOM 465 HB2 CYS A 338 -1.705 4.870 -4.843 1.00 0.00 A ATOM 466 HB1 CYS A 338 -2.085 5.018 -6.535 1.00 0.00 A ATOM 467 N CYS A 338 -2.643 7.206 -4.029 1.00 0.00 A ATOM 468 O CYS A 338 -4.729 5.140 -6.126 1.00 0.00 A ATOM 469 SG CYS A 338 -0.310 6.478 -5.940 1.00 0.00 A ATOM 470 C LEU A 339 -7.323 6.000 -3.926 1.00 0.00 A ATOM 471 CA LEU A 339 -6.125 5.051 -3.824 1.00 0.00 A ATOM 472 CB LEU A 339 -6.076 4.436 -2.427 1.00 0.00 A ATOM 473 CD1 LEU A 339 -4.681 2.788 -1.210 1.00 0.00 A ATOM 474 CD2 LEU A 339 -6.497 2.003 -2.717 1.00 0.00 A ATOM 475 CG LEU A 339 -5.422 3.065 -2.509 1.00 0.00 A ATOM 476 HN LEU A 339 -4.454 6.292 -3.294 1.00 0.00 A ATOM 477 HA LEU A 339 -6.212 4.267 -4.554 1.00 0.00 A ATOM 478 HB2 LEU A 339 -5.492 5.069 -1.780 1.00 0.00 A ATOM 479 HB1 LEU A 339 -7.071 4.342 -2.026 1.00 0.00 A ATOM 480 HD11 LEU A 339 -4.642 1.724 -1.035 1.00 0.00 A ATOM 481 HD12 LEU A 339 -5.200 3.270 -0.392 1.00 0.00 A ATOM 482 HD13 LEU A 339 -3.678 3.180 -1.281 1.00 0.00 A ATOM 483 HD21 LEU A 339 -6.827 1.638 -1.757 1.00 0.00 A ATOM 484 HD22 LEU A 339 -6.089 1.187 -3.294 1.00 0.00 A ATOM 485 HD23 LEU A 339 -7.332 2.438 -3.246 1.00 0.00 A ATOM 486 HG LEU A 339 -4.724 3.044 -3.335 1.00 0.00 A ATOM 487 N LEU A 339 -4.856 5.792 -4.035 1.00 0.00 A ATOM 488 O LEU A 339 -7.787 6.336 -4.998 1.00 0.00 A ATOM 489 C ILE A 340 -8.467 8.572 -1.949 1.00 0.00 A ATOM 490 CA ILE A 340 -8.957 7.367 -2.750 1.00 0.00 A ATOM 491 CB ILE A 340 -10.119 6.654 -2.036 1.00 0.00 A ATOM 492 CD1 ILE A 340 -11.130 6.165 0.196 1.00 0.00 A ATOM 493 CG1 ILE A 340 -10.157 7.068 -0.564 1.00 0.00 A ATOM 494 CG2 ILE A 340 -9.908 5.141 -2.119 1.00 0.00 A ATOM 495 HN ILE A 340 -7.389 6.146 -1.967 1.00 0.00 A ATOM 496 HA ILE A 340 -9.244 7.665 -3.739 1.00 0.00 A ATOM 497 HB ILE A 340 -11.053 6.901 -2.515 1.00 0.00 A ATOM 498 HD11 ILE A 340 -10.647 5.228 0.428 1.00 0.00 A ATOM 499 HD12 ILE A 340 -12.000 5.979 -0.418 1.00 0.00 A ATOM 500 HD13 ILE A 340 -11.434 6.652 1.111 1.00 0.00 A ATOM 501 HG12 ILE A 340 -9.169 6.964 -0.142 1.00 0.00 A ATOM 502 HG11 ILE A 340 -10.480 8.094 -0.478 1.00 0.00 A ATOM 503 HG21 ILE A 340 -9.534 4.882 -3.098 1.00 0.00 A ATOM 504 HG22 ILE A 340 -10.849 4.638 -1.950 1.00 0.00 A ATOM 505 HG23 ILE A 340 -9.196 4.835 -1.367 1.00 0.00 A ATOM 506 N ILE A 340 -7.804 6.432 -2.802 1.00 0.00 A ATOM 507 O ILE A 340 -7.375 8.505 -1.424 1.00 0.00 A ATOM 508 C PRO A 341 -7.739 10.390 0.008 1.00 0.00 A ATOM 509 CA PRO A 341 -8.760 10.831 -1.056 1.00 0.00 A ATOM 510 CB PRO A 341 -10.065 11.317 -0.437 1.00 0.00 A ATOM 511 CD PRO A 341 -10.542 9.920 -2.403 1.00 0.00 A ATOM 512 CG PRO A 341 -11.124 10.990 -1.456 1.00 0.00 A ATOM 513 HA PRO A 341 -8.364 11.580 -1.711 1.00 0.00 A ATOM 514 HB2 PRO A 341 -10.258 10.797 0.492 1.00 0.00 A ATOM 515 HB1 PRO A 341 -10.030 12.383 -0.272 1.00 0.00 A ATOM 516 HD2 PRO A 341 -11.158 9.041 -2.394 1.00 0.00 A ATOM 517 HD1 PRO A 341 -10.448 10.310 -3.404 1.00 0.00 A ATOM 518 HG2 PRO A 341 -12.005 10.605 -0.959 1.00 0.00 A ATOM 519 HG1 PRO A 341 -11.376 11.873 -2.021 1.00 0.00 A ATOM 520 N PRO A 341 -9.215 9.657 -1.834 1.00 0.00 A ATOM 521 O PRO A 341 -8.068 9.626 0.893 1.00 0.00 A ATOM 522 C PRO A 342 -5.900 10.119 2.236 1.00 0.00 A ATOM 523 CA PRO A 342 -5.423 10.327 0.801 1.00 0.00 A ATOM 524 CB PRO A 342 -4.388 11.442 0.731 1.00 0.00 A ATOM 525 CD PRO A 342 -5.953 11.718 -1.129 1.00 0.00 A ATOM 526 CG PRO A 342 -4.542 12.053 -0.626 1.00 0.00 A ATOM 527 HA PRO A 342 -4.984 9.420 0.428 1.00 0.00 A ATOM 528 HB2 PRO A 342 -4.579 12.175 1.500 1.00 0.00 A ATOM 529 HB1 PRO A 342 -3.396 11.035 0.838 1.00 0.00 A ATOM 530 HD2 PRO A 342 -6.543 12.620 -1.174 1.00 0.00 A ATOM 531 HD1 PRO A 342 -5.909 11.236 -2.094 1.00 0.00 A ATOM 532 HG2 PRO A 342 -4.420 13.126 -0.558 1.00 0.00 A ATOM 533 HG1 PRO A 342 -3.810 11.644 -1.302 1.00 0.00 A ATOM 534 N PRO A 342 -6.491 10.786 -0.119 1.00 0.00 A ATOM 535 O PRO A 342 -6.540 10.968 2.825 1.00 0.00 A ATOM 536 C LEU A 343 -5.100 9.554 5.143 1.00 0.00 A ATOM 537 CA LEU A 343 -5.971 8.716 4.209 1.00 0.00 A ATOM 538 CB LEU A 343 -5.773 7.230 4.518 1.00 0.00 A ATOM 539 CD1 LEU A 343 -6.866 6.721 2.316 1.00 0.00 A ATOM 540 CD2 LEU A 343 -6.534 4.914 3.998 1.00 0.00 A ATOM 541 CG LEU A 343 -6.848 6.399 3.813 1.00 0.00 A ATOM 542 HN LEU A 343 -5.043 8.322 2.305 1.00 0.00 A ATOM 543 HA LEU A 343 -7.007 8.980 4.349 1.00 0.00 A ATOM 544 HB2 LEU A 343 -4.797 6.919 4.178 1.00 0.00 A ATOM 545 HB1 LEU A 343 -5.846 7.075 5.581 1.00 0.00 A ATOM 546 HD11 LEU A 343 -7.374 7.662 2.155 1.00 0.00 A ATOM 547 HD12 LEU A 343 -7.387 5.938 1.787 1.00 0.00 A ATOM 548 HD13 LEU A 343 -5.853 6.789 1.949 1.00 0.00 A ATOM 549 HD21 LEU A 343 -6.413 4.701 5.049 1.00 0.00 A ATOM 550 HD22 LEU A 343 -5.621 4.674 3.474 1.00 0.00 A ATOM 551 HD23 LEU A 343 -7.344 4.322 3.600 1.00 0.00 A ATOM 552 HG LEU A 343 -7.815 6.620 4.239 1.00 0.00 A ATOM 553 N LEU A 343 -5.568 8.991 2.806 1.00 0.00 A ATOM 554 O LEU A 343 -4.062 10.052 4.751 1.00 0.00 A ATOM 555 C HIS A 344 -3.317 9.876 7.475 1.00 0.00 A ATOM 556 CA HIS A 344 -4.683 10.537 7.306 1.00 0.00 A ATOM 557 CB HIS A 344 -5.384 10.622 8.664 1.00 0.00 A ATOM 558 CD2 HIS A 344 -6.192 8.141 8.986 1.00 0.00 A ATOM 559 CE1 HIS A 344 -4.937 7.619 10.677 1.00 0.00 A ATOM 560 CG HIS A 344 -5.442 9.254 9.284 1.00 0.00 A ATOM 561 HN HIS A 344 -6.343 9.318 6.674 1.00 0.00 A ATOM 562 HA HIS A 344 -4.554 11.529 6.902 1.00 0.00 A ATOM 563 HB2 HIS A 344 -4.834 11.288 9.312 1.00 0.00 A ATOM 564 HB1 HIS A 344 -6.387 10.998 8.528 1.00 0.00 A ATOM 565 HD1 HIS A 344 -3.997 9.471 10.821 1.00 0.00 A ATOM 566 HD2 HIS A 344 -6.920 8.075 8.190 1.00 0.00 A ATOM 567 HE1 HIS A 344 -4.473 7.070 11.482 1.00 0.00 A ATOM 568 HE2 HIS A 344 -6.249 6.213 9.888 1.00 0.00 A ATOM 569 N HIS A 344 -5.504 9.722 6.370 1.00 0.00 A ATOM 570 ND1 HIS A 344 -4.649 8.897 10.365 1.00 0.00 A ATOM 571 NE2 HIS A 344 -5.870 7.117 9.867 1.00 0.00 A ATOM 572 O HIS A 344 -2.298 10.535 7.529 1.00 0.00 A ATOM 573 C ASP A 345 -2.156 6.401 7.310 1.00 0.00 A ATOM 574 CA ASP A 345 -1.986 7.869 7.693 1.00 0.00 A ATOM 575 CB ASP A 345 -1.504 7.966 9.141 1.00 0.00 A ATOM 576 CG ASP A 345 -0.011 7.635 9.203 1.00 0.00 A ATOM 577 HN ASP A 345 -4.120 8.065 7.487 1.00 0.00 A ATOM 578 HA ASP A 345 -1.259 8.327 7.039 1.00 0.00 A ATOM 579 HB2 ASP A 345 -1.668 8.966 9.511 1.00 0.00 A ATOM 580 HB1 ASP A 345 -2.050 7.260 9.748 1.00 0.00 A ATOM 581 N ASP A 345 -3.288 8.576 7.543 1.00 0.00 A ATOM 582 O ASP A 345 -3.244 5.944 7.032 1.00 0.00 A ATOM 583 OD1 ASP A 345 0.580 7.455 8.152 1.00 0.00 A ATOM 584 OD2 ASP A 345 0.515 7.567 10.302 1.00 0.00 A ATOM 585 C VAL A 346 -1.795 3.432 8.101 1.00 0.00 A ATOM 586 CA VAL A 346 -1.175 4.219 6.930 1.00 0.00 A ATOM 587 CB VAL A 346 0.231 3.684 6.655 1.00 0.00 A ATOM 588 CG1 VAL A 346 0.637 4.020 5.220 1.00 0.00 A ATOM 589 CG2 VAL A 346 1.222 4.330 7.628 1.00 0.00 A ATOM 590 HN VAL A 346 -0.215 6.053 7.523 1.00 0.00 A ATOM 591 HA VAL A 346 -1.773 4.113 6.041 1.00 0.00 A ATOM 592 HB VAL A 346 0.240 2.613 6.791 1.00 0.00 A ATOM 593 HG11 VAL A 346 -0.029 3.520 4.533 1.00 0.00 A ATOM 594 HG12 VAL A 346 1.650 3.690 5.047 1.00 0.00 A ATOM 595 HG13 VAL A 346 0.575 5.087 5.070 1.00 0.00 A ATOM 596 HG21 VAL A 346 0.716 4.567 8.553 1.00 0.00 A ATOM 597 HG22 VAL A 346 1.618 5.235 7.192 1.00 0.00 A ATOM 598 HG23 VAL A 346 2.030 3.642 7.828 1.00 0.00 A ATOM 599 N VAL A 346 -1.083 5.660 7.293 1.00 0.00 A ATOM 600 O VAL A 346 -1.213 3.356 9.165 1.00 0.00 A ATOM 601 C PRO A 347 -2.666 1.099 9.712 1.00 0.00 A ATOM 602 CA PRO A 347 -3.631 2.054 8.995 1.00 0.00 A ATOM 603 CB PRO A 347 -4.709 1.275 8.247 1.00 0.00 A ATOM 604 CD PRO A 347 -3.767 2.866 6.685 1.00 0.00 A ATOM 605 CG PRO A 347 -5.044 2.119 7.064 1.00 0.00 A ATOM 606 HA PRO A 347 -4.095 2.716 9.707 1.00 0.00 A ATOM 607 HB2 PRO A 347 -4.327 0.316 7.935 1.00 0.00 A ATOM 608 HB1 PRO A 347 -5.582 1.147 8.869 1.00 0.00 A ATOM 609 HD2 PRO A 347 -3.254 2.353 5.882 1.00 0.00 A ATOM 610 HD1 PRO A 347 -3.995 3.880 6.405 1.00 0.00 A ATOM 611 HG2 PRO A 347 -5.368 1.499 6.242 1.00 0.00 A ATOM 612 HG1 PRO A 347 -5.813 2.829 7.321 1.00 0.00 A ATOM 613 N PRO A 347 -2.958 2.843 7.919 1.00 0.00 A ATOM 614 O PRO A 347 -1.661 0.690 9.168 1.00 0.00 A ATOM 615 C LYS A 348 -2.249 -1.599 11.320 1.00 0.00 A ATOM 616 CA LYS A 348 -2.064 -0.132 11.724 1.00 0.00 A ATOM 617 CB LYS A 348 -2.384 0.024 13.209 1.00 0.00 A ATOM 618 CD LYS A 348 -2.282 1.580 15.162 1.00 0.00 A ATOM 619 CE LYS A 348 -2.084 3.037 15.588 1.00 0.00 A ATOM 620 CG LYS A 348 -2.070 1.455 13.653 1.00 0.00 A ATOM 621 HN LYS A 348 -3.769 1.122 11.361 1.00 0.00 A ATOM 622 HA LYS A 348 -1.038 0.157 11.554 1.00 0.00 A ATOM 623 HB2 LYS A 348 -3.431 -0.184 13.376 1.00 0.00 A ATOM 624 HB1 LYS A 348 -1.785 -0.666 13.779 1.00 0.00 A ATOM 625 HD2 LYS A 348 -3.284 1.264 15.412 1.00 0.00 A ATOM 626 HD1 LYS A 348 -1.568 0.957 15.679 1.00 0.00 A ATOM 627 HE2 LYS A 348 -2.067 3.099 16.665 1.00 0.00 A ATOM 628 HE1 LYS A 348 -1.148 3.403 15.191 1.00 0.00 A ATOM 629 HG2 LYS A 348 -1.044 1.690 13.410 1.00 0.00 A ATOM 630 HG1 LYS A 348 -2.727 2.142 13.141 1.00 0.00 A ATOM 631 HZ1 LYS A 348 -3.388 4.655 15.710 1.00 0.00 A ATOM 632 HZ2 LYS A 348 -4.060 3.281 14.979 1.00 0.00 A ATOM 633 HZ3 LYS A 348 -2.949 4.238 14.122 1.00 0.00 A ATOM 634 N LYS A 348 -2.961 0.765 10.941 1.00 0.00 A ATOM 635 NZ LYS A 348 -3.205 3.866 15.060 1.00 0.00 A ATOM 636 O LYS A 348 -2.035 -2.493 12.116 1.00 0.00 A ATOM 637 C GLY A 349 -4.281 -3.660 9.634 1.00 0.00 A ATOM 638 CA GLY A 349 -2.797 -3.284 9.668 1.00 0.00 A ATOM 639 HN GLY A 349 -2.782 -1.137 9.464 1.00 0.00 A ATOM 640 HA2 GLY A 349 -2.368 -3.418 8.688 1.00 0.00 A ATOM 641 HA1 GLY A 349 -2.288 -3.928 10.366 1.00 0.00 A ATOM 642 N GLY A 349 -2.625 -1.864 10.099 1.00 0.00 A ATOM 643 O GLY A 349 -4.629 -4.780 9.326 1.00 0.00 A ATOM 644 C ASP A 350 -7.307 -2.232 8.837 1.00 0.00 A ATOM 645 CA ASP A 350 -6.613 -3.058 9.923 1.00 0.00 A ATOM 646 CB ASP A 350 -7.225 -2.721 11.285 1.00 0.00 A ATOM 647 CG ASP A 350 -8.685 -3.172 11.314 1.00 0.00 A ATOM 648 HN ASP A 350 -4.857 -1.840 10.183 1.00 0.00 A ATOM 649 HA ASP A 350 -6.751 -4.105 9.717 1.00 0.00 A ATOM 650 HB2 ASP A 350 -6.672 -3.230 12.061 1.00 0.00 A ATOM 651 HB1 ASP A 350 -7.175 -1.655 11.448 1.00 0.00 A ATOM 652 N ASP A 350 -5.156 -2.738 9.941 1.00 0.00 A ATOM 653 O ASP A 350 -8.057 -1.320 9.121 1.00 0.00 A ATOM 654 OD1 ASP A 350 -9.112 -3.796 10.356 1.00 0.00 A ATOM 655 OD2 ASP A 350 -9.353 -2.886 12.294 1.00 0.00 A ATOM 656 C TRP A 351 -7.772 -2.635 5.230 1.00 0.00 A ATOM 657 CA TRP A 351 -7.707 -1.777 6.494 1.00 0.00 A ATOM 658 CB TRP A 351 -6.900 -0.512 6.222 1.00 0.00 A ATOM 659 CD1 TRP A 351 -7.975 0.677 4.260 1.00 0.00 A ATOM 660 CD2 TRP A 351 -6.133 -0.474 3.678 1.00 0.00 A ATOM 661 CE2 TRP A 351 -6.613 0.139 2.498 1.00 0.00 A ATOM 662 CE3 TRP A 351 -4.977 -1.263 3.589 1.00 0.00 A ATOM 663 CG TRP A 351 -7.011 -0.118 4.783 1.00 0.00 A ATOM 664 CH2 TRP A 351 -4.811 -0.810 1.207 1.00 0.00 A ATOM 665 CZ2 TRP A 351 -5.960 -0.025 1.274 1.00 0.00 A ATOM 666 CZ3 TRP A 351 -4.322 -1.429 2.361 1.00 0.00 A ATOM 667 HN TRP A 351 -6.451 -3.283 7.387 1.00 0.00 A ATOM 668 HA TRP A 351 -8.710 -1.505 6.791 1.00 0.00 A ATOM 669 HB2 TRP A 351 -7.274 0.290 6.841 1.00 0.00 A ATOM 670 HB1 TRP A 351 -5.867 -0.696 6.463 1.00 0.00 A ATOM 671 HD1 TRP A 351 -8.792 1.118 4.810 1.00 0.00 A ATOM 672 HE1 TRP A 351 -8.290 1.361 2.290 1.00 0.00 A ATOM 673 HE3 TRP A 351 -4.595 -1.750 4.469 1.00 0.00 A ATOM 674 HH2 TRP A 351 -4.301 -0.943 0.264 1.00 0.00 A ATOM 675 HZ2 TRP A 351 -6.337 0.453 0.387 1.00 0.00 A ATOM 676 HZ3 TRP A 351 -3.433 -2.031 2.307 1.00 0.00 A ATOM 677 N TRP A 351 -7.060 -2.544 7.595 1.00 0.00 A ATOM 678 NE1 TRP A 351 -7.739 0.830 2.903 1.00 0.00 A ATOM 679 O TRP A 351 -7.150 -3.674 5.133 1.00 0.00 A ATOM 680 C ARG A 352 -8.767 -1.991 1.825 1.00 0.00 A ATOM 681 CA ARG A 352 -8.659 -2.970 3.000 1.00 0.00 A ATOM 682 CB ARG A 352 -9.924 -3.823 3.073 1.00 0.00 A ATOM 683 CD ARG A 352 -11.054 -5.700 4.252 1.00 0.00 A ATOM 684 CG ARG A 352 -9.794 -4.838 4.208 1.00 0.00 A ATOM 685 CZ ARG A 352 -10.495 -7.878 3.338 1.00 0.00 A ATOM 686 HN ARG A 352 -9.016 -1.366 4.370 1.00 0.00 A ATOM 687 HA ARG A 352 -7.798 -3.605 2.869 1.00 0.00 A ATOM 688 HB2 ARG A 352 -10.776 -3.186 3.256 1.00 0.00 A ATOM 689 HB1 ARG A 352 -10.060 -4.345 2.146 1.00 0.00 A ATOM 690 HD2 ARG A 352 -11.107 -6.212 5.200 1.00 0.00 A ATOM 691 HD1 ARG A 352 -11.919 -5.067 4.137 1.00 0.00 A ATOM 692 HE ARG A 352 -11.409 -6.473 2.273 1.00 0.00 A ATOM 693 HG2 ARG A 352 -8.931 -5.466 4.034 1.00 0.00 A ATOM 694 HG1 ARG A 352 -9.681 -4.320 5.146 1.00 0.00 A ATOM 695 HH11 ARG A 352 -9.947 -7.503 5.228 1.00 0.00 A ATOM 696 HH12 ARG A 352 -9.554 -9.081 4.633 1.00 0.00 A ATOM 697 HH21 ARG A 352 -10.906 -8.529 1.490 1.00 0.00 A ATOM 698 HH22 ARG A 352 -10.095 -9.661 2.519 1.00 0.00 A ATOM 699 N ARG A 352 -8.528 -2.202 4.262 1.00 0.00 A ATOM 700 NE ARG A 352 -11.021 -6.698 3.145 1.00 0.00 A ATOM 701 NH1 ARG A 352 -9.957 -8.177 4.490 1.00 0.00 A ATOM 702 NH2 ARG A 352 -10.498 -8.758 2.374 1.00 0.00 A ATOM 703 O ARG A 352 -9.133 -0.846 2.000 1.00 0.00 A ATOM 704 C CYS A 353 -9.955 -1.642 -1.161 1.00 0.00 A ATOM 705 CA CYS A 353 -8.557 -1.506 -0.534 1.00 0.00 A ATOM 706 CB CYS A 353 -7.479 -1.860 -1.558 1.00 0.00 A ATOM 707 HN CYS A 353 -8.170 -3.350 0.506 1.00 0.00 A ATOM 708 HA CYS A 353 -8.411 -0.495 -0.189 1.00 0.00 A ATOM 709 HB2 CYS A 353 -7.239 -0.992 -2.140 1.00 0.00 A ATOM 710 HB1 CYS A 353 -6.594 -2.199 -1.050 1.00 0.00 A ATOM 711 N CYS A 353 -8.459 -2.425 0.633 1.00 0.00 A ATOM 712 O CYS A 353 -10.711 -2.518 -0.791 1.00 0.00 A ATOM 713 SG CYS A 353 -8.084 -3.167 -2.642 1.00 0.00 A ATOM 714 C PRO A 354 -11.909 -2.120 -3.506 1.00 0.00 A ATOM 715 CA PRO A 354 -11.666 -0.825 -2.726 1.00 0.00 A ATOM 716 CB PRO A 354 -11.677 0.381 -3.677 1.00 0.00 A ATOM 717 CD PRO A 354 -9.498 0.312 -2.641 1.00 0.00 A ATOM 718 CG PRO A 354 -10.537 1.245 -3.251 1.00 0.00 A ATOM 719 HA PRO A 354 -12.432 -0.696 -1.981 1.00 0.00 A ATOM 720 HB2 PRO A 354 -11.535 0.049 -4.698 1.00 0.00 A ATOM 721 HB1 PRO A 354 -12.605 0.921 -3.584 1.00 0.00 A ATOM 722 HD2 PRO A 354 -8.835 -0.057 -3.412 1.00 0.00 A ATOM 723 HD1 PRO A 354 -8.946 0.813 -1.868 1.00 0.00 A ATOM 724 HG2 PRO A 354 -10.123 1.761 -4.106 1.00 0.00 A ATOM 725 HG1 PRO A 354 -10.867 1.956 -2.509 1.00 0.00 A ATOM 726 N PRO A 354 -10.314 -0.781 -2.085 1.00 0.00 A ATOM 727 O PRO A 354 -13.027 -2.580 -3.627 1.00 0.00 A ATOM 728 C LYS A 355 -11.670 -5.053 -3.965 1.00 0.00 A ATOM 729 CA LYS A 355 -11.055 -3.954 -4.833 1.00 0.00 A ATOM 730 CB LYS A 355 -9.704 -4.416 -5.373 1.00 0.00 A ATOM 731 CD LYS A 355 -8.541 -6.147 -6.749 1.00 0.00 A ATOM 732 CE LYS A 355 -8.744 -7.285 -7.750 1.00 0.00 A ATOM 733 CG LYS A 355 -9.901 -5.647 -6.261 1.00 0.00 A ATOM 734 HN LYS A 355 -9.984 -2.309 -3.947 1.00 0.00 A ATOM 735 HA LYS A 355 -11.713 -3.756 -5.659 1.00 0.00 A ATOM 736 HB2 LYS A 355 -9.259 -3.621 -5.954 1.00 0.00 A ATOM 737 HB1 LYS A 355 -9.059 -4.666 -4.553 1.00 0.00 A ATOM 738 HD2 LYS A 355 -8.010 -5.337 -7.226 1.00 0.00 A ATOM 739 HD1 LYS A 355 -7.967 -6.507 -5.909 1.00 0.00 A ATOM 740 HE2 LYS A 355 -7.788 -7.585 -8.155 1.00 0.00 A ATOM 741 HE1 LYS A 355 -9.203 -8.127 -7.251 1.00 0.00 A ATOM 742 HG2 LYS A 355 -10.389 -6.425 -5.692 1.00 0.00 A ATOM 743 HG1 LYS A 355 -10.512 -5.384 -7.110 1.00 0.00 A ATOM 744 HZ1 LYS A 355 -10.562 -7.269 -8.765 1.00 0.00 A ATOM 745 HZ2 LYS A 355 -9.209 -7.086 -9.770 1.00 0.00 A ATOM 746 HZ3 LYS A 355 -9.732 -5.788 -8.807 1.00 0.00 A ATOM 747 N LYS A 355 -10.877 -2.702 -4.046 1.00 0.00 A ATOM 748 NZ LYS A 355 -9.629 -6.822 -8.857 1.00 0.00 A ATOM 749 O LYS A 355 -12.530 -5.790 -4.406 1.00 0.00 A ATOM 750 C CYS A 356 -13.264 -5.842 -1.484 1.00 0.00 A ATOM 751 CA CYS A 356 -11.837 -6.240 -1.869 1.00 0.00 A ATOM 752 CB CYS A 356 -10.994 -6.432 -0.604 1.00 0.00 A ATOM 753 HN CYS A 356 -10.561 -4.576 -2.386 1.00 0.00 A ATOM 754 HA CYS A 356 -11.866 -7.168 -2.422 1.00 0.00 A ATOM 755 HB2 CYS A 356 -11.647 -6.564 0.244 1.00 0.00 A ATOM 756 HB1 CYS A 356 -10.373 -7.308 -0.720 1.00 0.00 A ATOM 757 N CYS A 356 -11.251 -5.177 -2.736 1.00 0.00 A ATOM 758 O CYS A 356 -14.129 -6.675 -1.303 1.00 0.00 A ATOM 759 SG CYS A 356 -9.946 -4.986 -0.333 1.00 0.00 A ATOM 760 C LEU A 357 -15.858 -4.398 -2.115 1.00 0.00 A ATOM 761 CA LEU A 357 -14.875 -4.107 -0.977 1.00 0.00 A ATOM 762 CB LEU A 357 -14.837 -2.604 -0.729 1.00 0.00 A ATOM 763 CD1 LEU A 357 -13.851 -0.783 0.668 1.00 0.00 A ATOM 764 CD2 LEU A 357 -14.220 -3.046 1.654 1.00 0.00 A ATOM 765 CG LEU A 357 -13.835 -2.285 0.383 1.00 0.00 A ATOM 766 HN LEU A 357 -12.795 -3.916 -1.498 1.00 0.00 A ATOM 767 HA LEU A 357 -15.199 -4.614 -0.083 1.00 0.00 A ATOM 768 HB2 LEU A 357 -14.538 -2.107 -1.640 1.00 0.00 A ATOM 769 HB1 LEU A 357 -15.818 -2.265 -0.439 1.00 0.00 A ATOM 770 HD11 LEU A 357 -12.915 -0.346 0.348 1.00 0.00 A ATOM 771 HD12 LEU A 357 -13.980 -0.619 1.727 1.00 0.00 A ATOM 772 HD13 LEU A 357 -14.665 -0.322 0.129 1.00 0.00 A ATOM 773 HD21 LEU A 357 -13.881 -2.496 2.519 1.00 0.00 A ATOM 774 HD22 LEU A 357 -13.759 -4.022 1.643 1.00 0.00 A ATOM 775 HD23 LEU A 357 -15.294 -3.156 1.695 1.00 0.00 A ATOM 776 HG LEU A 357 -12.844 -2.583 0.069 1.00 0.00 A ATOM 777 N LEU A 357 -13.510 -4.571 -1.352 1.00 0.00 A ATOM 778 O LEU A 357 -17.011 -4.703 -1.889 1.00 0.00 A ATOM 779 C ALA A 358 -16.855 -5.978 -4.412 1.00 0.00 A ATOM 780 CA ALA A 358 -16.321 -4.548 -4.489 1.00 0.00 A ATOM 781 CB ALA A 358 -15.550 -4.364 -5.798 1.00 0.00 A ATOM 782 HN ALA A 358 -14.478 -4.037 -3.495 1.00 0.00 A ATOM 783 HA ALA A 358 -17.147 -3.853 -4.457 1.00 0.00 A ATOM 784 HB1 ALA A 358 -16.150 -3.793 -6.491 1.00 0.00 A ATOM 785 HB2 ALA A 358 -15.330 -5.330 -6.225 1.00 0.00 A ATOM 786 HB3 ALA A 358 -14.628 -3.838 -5.601 1.00 0.00 A ATOM 787 N ALA A 358 -15.411 -4.293 -3.336 1.00 0.00 A ATOM 788 O ALA A 358 -17.921 -6.282 -4.908 1.00 0.00 A ATOM 789 C GLN A 359 -17.928 -8.294 -2.980 1.00 0.00 A ATOM 790 CA GLN A 359 -16.575 -8.266 -3.684 1.00 0.00 A ATOM 791 CB GLN A 359 -15.565 -9.039 -2.846 1.00 0.00 A ATOM 792 CD GLN A 359 -13.165 -9.706 -2.697 1.00 0.00 A ATOM 793 CG GLN A 359 -14.171 -8.802 -3.414 1.00 0.00 A ATOM 794 HN GLN A 359 -15.263 -6.591 -3.403 1.00 0.00 A ATOM 795 HA GLN A 359 -16.658 -8.708 -4.664 1.00 0.00 A ATOM 796 HB2 GLN A 359 -15.604 -8.696 -1.822 1.00 0.00 A ATOM 797 HB1 GLN A 359 -15.794 -10.091 -2.884 1.00 0.00 A ATOM 798 HE21 GLN A 359 -12.721 -8.356 -1.310 1.00 0.00 A ATOM 799 HE22 GLN A 359 -11.898 -9.834 -1.173 1.00 0.00 A ATOM 800 HG2 GLN A 359 -14.172 -9.024 -4.471 1.00 0.00 A ATOM 801 HG1 GLN A 359 -13.900 -7.767 -3.263 1.00 0.00 A ATOM 802 N GLN A 359 -16.120 -6.857 -3.793 1.00 0.00 A ATOM 803 NE2 GLN A 359 -12.544 -9.262 -1.639 1.00 0.00 A ATOM 804 O GLN A 359 -18.810 -9.057 -3.321 1.00 0.00 A ATOM 805 OE1 GLN A 359 -12.949 -10.832 -3.098 1.00 0.00 A ATOM 806 C GLU A 360 -20.280 -6.337 -1.852 1.00 0.00 A ATOM 807 CA GLU A 360 -19.378 -7.417 -1.251 1.00 0.00 A ATOM 808 CB GLU A 360 -19.107 -7.095 0.220 1.00 0.00 A ATOM 809 CD GLU A 360 -18.045 -7.921 2.325 1.00 0.00 A ATOM 810 CG GLU A 360 -18.254 -8.204 0.837 1.00 0.00 A ATOM 811 HN GLU A 360 -17.356 -6.858 -1.746 1.00 0.00 A ATOM 812 HA GLU A 360 -19.865 -8.376 -1.326 1.00 0.00 A ATOM 813 HB2 GLU A 360 -18.582 -6.153 0.291 1.00 0.00 A ATOM 814 HB1 GLU A 360 -20.044 -7.025 0.752 1.00 0.00 A ATOM 815 HG2 GLU A 360 -18.758 -9.153 0.717 1.00 0.00 A ATOM 816 HG1 GLU A 360 -17.296 -8.240 0.340 1.00 0.00 A ATOM 817 N GLU A 360 -18.090 -7.459 -1.996 1.00 0.00 A ATOM 818 OT1 GLU A 360 -20.872 -5.593 -1.087 1.00 0.00 A ATOM 819 OT2 GLU A 360 -20.365 -6.273 -3.067 1.00 0.00 A ATOM 820 OE1 GLU A 360 -18.403 -6.838 2.758 1.00 0.00 A ATOM 821 OE2 GLU A 360 -17.531 -8.793 3.008 1.00 0.00 A TER ATOM 822 C ALA B 363 -1.259 -1.997 6.905 1.00 0.00 B ATOM 823 CA ALA B 363 -2.682 -1.811 6.397 1.00 0.00 B ATOM 824 CB ALA B 363 -2.783 -0.462 5.679 1.00 0.00 B ATOM 825 HT1 ALA B 363 -3.217 -1.328 8.348 1.00 0.00 B ATOM 826 HT2 ALA B 363 -4.526 -1.408 7.270 1.00 0.00 B ATOM 827 HT3 ALA B 363 -3.796 -2.835 7.827 1.00 0.00 B ATOM 828 HA ALA B 363 -2.921 -2.607 5.707 1.00 0.00 B ATOM 829 HB1 ALA B 363 -2.089 0.234 6.126 1.00 0.00 B ATOM 830 HB2 ALA B 363 -3.786 -0.078 5.770 1.00 0.00 B ATOM 831 HB3 ALA B 363 -2.540 -0.591 4.635 1.00 0.00 B ATOM 832 N ALA B 363 -3.627 -1.848 7.547 1.00 0.00 B ATOM 833 O ALA B 363 -0.942 -1.644 8.023 1.00 0.00 B ATOM 834 C ARG B 364 1.919 -1.846 5.687 1.00 0.00 B ATOM 835 CA ARG B 364 1.008 -2.747 6.525 1.00 0.00 B ATOM 836 CB ARG B 364 1.370 -4.220 6.345 1.00 0.00 B ATOM 837 CD ARG B 364 0.493 -6.494 6.904 1.00 0.00 B ATOM 838 CG ARG B 364 0.595 -5.044 7.374 1.00 0.00 B ATOM 839 CZ ARG B 364 2.098 -8.126 6.113 1.00 0.00 B ATOM 840 HN ARG B 364 -0.685 -2.818 5.190 1.00 0.00 B ATOM 841 HA ARG B 364 1.108 -2.480 7.567 1.00 0.00 B ATOM 842 HB2 ARG B 364 1.098 -4.543 5.353 1.00 0.00 B ATOM 843 HB1 ARG B 364 2.427 -4.359 6.496 1.00 0.00 B ATOM 844 HD2 ARG B 364 -0.155 -7.042 7.571 1.00 0.00 B ATOM 845 HD1 ARG B 364 0.083 -6.517 5.905 1.00 0.00 B ATOM 846 HE ARG B 364 2.549 -6.768 7.490 1.00 0.00 B ATOM 847 HG2 ARG B 364 1.109 -5.010 8.324 1.00 0.00 B ATOM 848 HG1 ARG B 364 -0.398 -4.636 7.488 1.00 0.00 B ATOM 849 HH11 ARG B 364 0.255 -8.174 5.331 1.00 0.00 B ATOM 850 HH12 ARG B 364 1.356 -9.365 4.725 1.00 0.00 B ATOM 851 HH21 ARG B 364 4.000 -8.315 6.708 1.00 0.00 B ATOM 852 HH22 ARG B 364 3.477 -9.444 5.504 1.00 0.00 B ATOM 853 N ARG B 364 -0.401 -2.544 6.091 1.00 0.00 B ATOM 854 NE ARG B 364 1.846 -7.116 6.902 1.00 0.00 B ATOM 855 NH1 ARG B 364 1.163 -8.591 5.328 1.00 0.00 B ATOM 856 NH2 ARG B 364 3.283 -8.671 6.108 1.00 0.00 B ATOM 857 O ARG B 364 1.735 -1.690 4.497 1.00 0.00 B ATOM 858 C THR B 365 4.830 -1.060 4.770 1.00 0.00 B ATOM 859 CA THR B 365 3.781 -0.292 5.576 1.00 0.00 B ATOM 860 CB THR B 365 4.490 0.624 6.580 1.00 0.00 B ATOM 861 CG2 THR B 365 5.868 1.014 6.043 1.00 0.00 B ATOM 862 HN THR B 365 2.990 -1.341 7.281 1.00 0.00 B ATOM 863 HA THR B 365 3.193 0.314 4.903 1.00 0.00 B ATOM 864 HB THR B 365 4.610 0.101 7.517 1.00 0.00 B ATOM 865 HG1 THR B 365 4.069 2.490 6.235 1.00 0.00 B ATOM 866 HG21 THR B 365 6.552 0.188 6.171 1.00 0.00 B ATOM 867 HG22 THR B 365 6.236 1.871 6.587 1.00 0.00 B ATOM 868 HG23 THR B 365 5.793 1.258 4.994 1.00 0.00 B ATOM 869 N THR B 365 2.879 -1.221 6.314 1.00 0.00 B ATOM 870 O THR B 365 5.385 -2.043 5.216 1.00 0.00 B ATOM 871 OG1 THR B 365 3.709 1.791 6.786 1.00 0.00 B ATOM 872 C LYS B 366 7.089 -0.159 2.204 1.00 0.00 B ATOM 873 CA LYS B 366 6.147 -1.242 2.737 1.00 0.00 B ATOM 874 CB LYS B 366 5.474 -1.965 1.566 1.00 0.00 B ATOM 875 CD LYS B 366 5.287 -4.255 2.544 1.00 0.00 B ATOM 876 CE LYS B 366 5.882 -5.663 2.544 1.00 0.00 B ATOM 877 CG LYS B 366 5.989 -3.404 1.483 1.00 0.00 B ATOM 878 HN LYS B 366 4.665 0.223 3.265 1.00 0.00 B ATOM 879 HA LYS B 366 6.708 -1.946 3.332 1.00 0.00 B ATOM 880 HB2 LYS B 366 4.406 -1.975 1.715 1.00 0.00 B ATOM 881 HB1 LYS B 366 5.706 -1.451 0.645 1.00 0.00 B ATOM 882 HD2 LYS B 366 5.422 -3.807 3.517 1.00 0.00 B ATOM 883 HD1 LYS B 366 4.232 -4.314 2.318 1.00 0.00 B ATOM 884 HE2 LYS B 366 5.553 -6.192 3.427 1.00 0.00 B ATOM 885 HE1 LYS B 366 5.554 -6.192 1.663 1.00 0.00 B ATOM 886 HG2 LYS B 366 5.776 -3.802 0.502 1.00 0.00 B ATOM 887 HG1 LYS B 366 7.054 -3.420 1.655 1.00 0.00 B ATOM 888 HZ1 LYS B 366 7.666 -4.759 3.123 1.00 0.00 B ATOM 889 HZ2 LYS B 366 7.710 -5.442 1.572 1.00 0.00 B ATOM 890 HZ3 LYS B 366 7.770 -6.444 2.943 1.00 0.00 B ATOM 891 N LYS B 366 5.118 -0.585 3.587 1.00 0.00 B ATOM 892 NZ LYS B 366 7.370 -5.569 2.546 1.00 0.00 B ATOM 893 O LYS B 366 6.664 0.935 1.877 1.00 0.00 B ATOM 894 C GLN B 367 10.210 -0.035 0.538 1.00 0.00 B ATOM 895 CA GLN B 367 9.335 0.569 1.635 1.00 0.00 B ATOM 896 CB GLN B 367 10.231 1.004 2.795 1.00 0.00 B ATOM 897 CD GLN B 367 11.829 0.172 4.526 1.00 0.00 B ATOM 898 CG GLN B 367 11.130 -0.164 3.209 1.00 0.00 B ATOM 899 HN GLN B 367 8.680 -1.333 2.408 1.00 0.00 B ATOM 900 HA GLN B 367 8.805 1.426 1.248 1.00 0.00 B ATOM 901 HB2 GLN B 367 10.845 1.836 2.483 1.00 0.00 B ATOM 902 HB1 GLN B 367 9.619 1.296 3.633 1.00 0.00 B ATOM 903 HE21 GLN B 367 13.571 -0.597 3.963 1.00 0.00 B ATOM 904 HE22 GLN B 367 13.541 0.063 5.527 1.00 0.00 B ATOM 905 HG2 GLN B 367 10.529 -1.053 3.335 1.00 0.00 B ATOM 906 HG1 GLN B 367 11.872 -0.336 2.443 1.00 0.00 B ATOM 907 N GLN B 367 8.362 -0.449 2.129 1.00 0.00 B ATOM 908 NE2 GLN B 367 13.085 -0.147 4.685 1.00 0.00 B ATOM 909 O GLN B 367 10.413 -1.232 0.483 1.00 0.00 B ATOM 910 OE1 GLN B 367 11.227 0.730 5.424 1.00 0.00 B ATOM 911 C THR B 368 12.746 1.219 -1.717 1.00 0.00 B ATOM 912 CA THR B 368 11.614 0.236 -1.413 1.00 0.00 B ATOM 913 CB THR B 368 10.788 0.011 -2.678 1.00 0.00 B ATOM 914 CG2 THR B 368 11.613 -0.780 -3.694 1.00 0.00 B ATOM 915 HN THR B 368 10.573 1.748 -0.267 1.00 0.00 B ATOM 916 HA THR B 368 12.035 -0.705 -1.090 1.00 0.00 B ATOM 917 HB THR B 368 10.521 0.963 -3.105 1.00 0.00 B ATOM 918 HG1 THR B 368 9.598 -0.849 -1.402 1.00 0.00 B ATOM 919 HG21 THR B 368 11.882 -1.737 -3.270 1.00 0.00 B ATOM 920 HG22 THR B 368 12.510 -0.229 -3.937 1.00 0.00 B ATOM 921 HG23 THR B 368 11.031 -0.936 -4.590 1.00 0.00 B ATOM 922 N THR B 368 10.741 0.783 -0.332 1.00 0.00 B ATOM 923 O THR B 368 12.517 2.387 -1.968 1.00 0.00 B ATOM 924 OG1 THR B 368 9.611 -0.715 -2.353 1.00 0.00 B ATOM 925 C ALA B 369 16.175 0.892 -2.796 1.00 0.00 B ATOM 926 CA ALA B 369 15.110 1.659 -2.011 1.00 0.00 B ATOM 927 CB ALA B 369 15.712 2.170 -0.699 1.00 0.00 B ATOM 928 HN ALA B 369 14.127 -0.194 -1.518 1.00 0.00 B ATOM 929 HA ALA B 369 14.763 2.497 -2.598 1.00 0.00 B ATOM 930 HB1 ALA B 369 14.957 2.701 -0.138 1.00 0.00 B ATOM 931 HB2 ALA B 369 16.534 2.836 -0.916 1.00 0.00 B ATOM 932 HB3 ALA B 369 16.071 1.334 -0.119 1.00 0.00 B ATOM 933 N ALA B 369 13.965 0.754 -1.712 1.00 0.00 B ATOM 934 O ALA B 369 16.292 -0.312 -2.682 1.00 0.00 B ATOM 935 C ARG B 370 19.363 1.554 -4.112 1.00 0.00 B ATOM 936 CA ARG B 370 18.010 0.893 -4.386 1.00 0.00 B ATOM 937 CB ARG B 370 17.681 1.008 -5.877 1.00 0.00 B ATOM 938 CD ARG B 370 16.104 0.288 -7.676 1.00 0.00 B ATOM 939 CG ARG B 370 16.377 0.263 -6.172 1.00 0.00 B ATOM 940 CZ ARG B 370 13.689 0.465 -7.642 1.00 0.00 B ATOM 941 HN ARG B 370 16.836 2.550 -3.665 1.00 0.00 B ATOM 942 HA ARG B 370 18.056 -0.148 -4.108 1.00 0.00 B ATOM 943 HB2 ARG B 370 17.569 2.049 -6.141 1.00 0.00 B ATOM 944 HB1 ARG B 370 18.481 0.573 -6.456 1.00 0.00 B ATOM 945 HD2 ARG B 370 16.168 1.303 -8.037 1.00 0.00 B ATOM 946 HD1 ARG B 370 16.836 -0.322 -8.184 1.00 0.00 B ATOM 947 HE ARG B 370 14.631 -1.137 -8.340 1.00 0.00 B ATOM 948 HG2 ARG B 370 16.465 -0.761 -5.836 1.00 0.00 B ATOM 949 HG1 ARG B 370 15.562 0.745 -5.652 1.00 0.00 B ATOM 950 HH11 ARG B 370 14.748 2.008 -6.933 1.00 0.00 B ATOM 951 HH12 ARG B 370 13.028 2.194 -6.881 1.00 0.00 B ATOM 952 HH21 ARG B 370 12.383 -0.912 -8.282 1.00 0.00 B ATOM 953 HH22 ARG B 370 11.688 0.542 -7.645 1.00 0.00 B ATOM 954 N ARG B 370 16.951 1.580 -3.590 1.00 0.00 B ATOM 955 NE ARG B 370 14.740 -0.249 -7.941 1.00 0.00 B ATOM 956 NH1 ARG B 370 13.832 1.648 -7.110 1.00 0.00 B ATOM 957 NH2 ARG B 370 12.493 -0.005 -7.874 1.00 0.00 B ATOM 958 O ARG B 370 19.450 2.748 -3.902 1.00 0.00 B ATOM 959 C LYS B 371 22.582 1.343 -5.156 1.00 0.00 B ATOM 960 CA LYS B 371 21.769 1.363 -3.861 1.00 0.00 B ATOM 961 CB LYS B 371 22.489 0.529 -2.797 1.00 0.00 B ATOM 962 CD LYS B 371 21.413 1.774 -0.902 1.00 0.00 B ATOM 963 CE LYS B 371 20.872 1.596 0.517 1.00 0.00 B ATOM 964 CG LYS B 371 21.609 0.398 -1.547 1.00 0.00 B ATOM 965 HN LYS B 371 20.324 -0.176 -4.292 1.00 0.00 B ATOM 966 HA LYS B 371 21.671 2.381 -3.517 1.00 0.00 B ATOM 967 HB2 LYS B 371 22.696 -0.455 -3.193 1.00 0.00 B ATOM 968 HB1 LYS B 371 23.418 1.010 -2.531 1.00 0.00 B ATOM 969 HD2 LYS B 371 22.359 2.295 -0.866 1.00 0.00 B ATOM 970 HD1 LYS B 371 20.706 2.348 -1.481 1.00 0.00 B ATOM 971 HE2 LYS B 371 19.981 0.985 0.489 1.00 0.00 B ATOM 972 HE1 LYS B 371 21.618 1.114 1.130 1.00 0.00 B ATOM 973 HG2 LYS B 371 20.649 -0.007 -1.827 1.00 0.00 B ATOM 974 HG1 LYS B 371 22.088 -0.263 -0.841 1.00 0.00 B ATOM 975 HZ1 LYS B 371 20.154 2.809 2.050 1.00 0.00 B ATOM 976 HZ2 LYS B 371 19.837 3.404 0.494 1.00 0.00 B ATOM 977 HZ3 LYS B 371 21.405 3.510 1.139 1.00 0.00 B ATOM 978 N LYS B 371 20.419 0.785 -4.117 1.00 0.00 B ATOM 979 NZ LYS B 371 20.542 2.930 1.095 1.00 0.00 B ATOM 980 O LYS B 371 22.451 0.449 -5.969 1.00 0.00 B ATOM 981 C SER B 372 25.200 3.546 -6.546 1.00 0.00 B ATOM 982 CA SER B 372 24.242 2.355 -6.600 1.00 0.00 B ATOM 983 CB SER B 372 23.322 2.495 -7.814 1.00 0.00 B ATOM 984 HN SER B 372 23.514 3.031 -4.688 1.00 0.00 B ATOM 985 HA SER B 372 24.810 1.440 -6.682 1.00 0.00 B ATOM 986 HB2 SER B 372 23.856 2.967 -8.620 1.00 0.00 B ATOM 987 HB1 SER B 372 22.993 1.512 -8.128 1.00 0.00 B ATOM 988 HG SER B 372 22.507 4.197 -7.339 1.00 0.00 B ATOM 989 N SER B 372 23.422 2.320 -5.356 1.00 0.00 B ATOM 990 OT1 SER B 372 26.394 3.328 -6.672 1.00 0.00 B ATOM 991 OT2 SER B 372 24.724 4.657 -6.381 1.00 0.00 B ATOM 992 OG SER B 372 22.201 3.295 -7.462 1.00 0.00 B TER ATOM 993 ZN ZN C 401 1.462 5.015 -5.820 1.00 0.00 C TER ATOM 994 ZN ZN D 402 -7.960 -5.141 -1.463 1.00 0.00 D END