NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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506218 |
1x4i   |
11353 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.799 18.369 13.954 1.00 0.00 A ATOM 2 CA GLY A 1 8.691 19.157 14.625 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.835 19.243 16.406 1.00 0.00 A ATOM 4 HA2 GLY A 1 7.759 18.626 14.500 1.00 0.00 A ATOM 5 HA1 GLY A 1 8.612 20.122 14.148 1.00 0.00 A ATOM 6 N GLY A 1 8.931 19.355 16.043 1.00 0.00 A ATOM 7 O GLY A 1 10.974 18.719 14.066 1.00 0.00 A ATOM 8 C SER A 2 10.345 16.689 11.062 1.00 0.00 A ATOM 9 CA SER A 2 10.396 16.459 12.569 1.00 0.00 A ATOM 10 CB SER A 2 10.134 14.984 12.880 1.00 0.00 A ATOM 11 HN SER A 2 8.473 17.075 13.204 1.00 0.00 A ATOM 12 HA SER A 2 11.379 16.725 12.929 1.00 0.00 A ATOM 13 HB2 SER A 2 9.089 14.766 12.722 1.00 0.00 A ATOM 14 HB1 SER A 2 10.734 14.369 12.226 1.00 0.00 A ATOM 15 HG SER A 2 11.251 15.169 14.479 1.00 0.00 A ATOM 16 N SER A 2 9.425 17.302 13.256 1.00 0.00 A ATOM 17 O SER A 2 9.357 16.360 10.406 1.00 0.00 A ATOM 18 OG SER A 2 10.465 14.680 14.224 1.00 0.00 A ATOM 19 C SER A 3 12.769 16.947 8.490 1.00 0.00 A ATOM 20 CA SER A 3 11.495 17.536 9.090 1.00 0.00 A ATOM 21 CB SER A 3 11.450 19.044 8.840 1.00 0.00 A ATOM 22 HN SER A 3 12.174 17.497 11.096 1.00 0.00 A ATOM 23 HA SER A 3 10.642 17.075 8.616 1.00 0.00 A ATOM 24 HB2 SER A 3 12.236 19.524 9.403 1.00 0.00 A ATOM 25 HB1 SER A 3 11.593 19.236 7.786 1.00 0.00 A ATOM 26 HG SER A 3 9.802 19.022 9.900 1.00 0.00 A ATOM 27 N SER A 3 11.418 17.257 10.520 1.00 0.00 A ATOM 28 O SER A 3 13.704 16.599 9.210 1.00 0.00 A ATOM 29 OG SER A 3 10.204 19.590 9.239 1.00 0.00 A ATOM 30 C GLY A 4 13.589 15.261 5.442 1.00 0.00 A ATOM 31 CA GLY A 4 13.959 16.293 6.490 1.00 0.00 A ATOM 32 HN GLY A 4 12.021 17.133 6.643 1.00 0.00 A ATOM 33 HA2 GLY A 4 14.496 17.099 6.013 1.00 0.00 A ATOM 34 HA1 GLY A 4 14.602 15.829 7.223 1.00 0.00 A ATOM 35 N GLY A 4 12.796 16.839 7.166 1.00 0.00 A ATOM 36 O GLY A 4 13.952 15.396 4.274 1.00 0.00 A ATOM 37 C SER A 5 11.087 13.475 4.342 1.00 0.00 A ATOM 38 CA SER A 5 12.451 13.166 4.952 1.00 0.00 A ATOM 39 CB SER A 5 12.402 11.826 5.687 1.00 0.00 A ATOM 40 HN SER A 5 12.607 14.177 6.806 1.00 0.00 A ATOM 41 HA SER A 5 13.181 13.105 4.159 1.00 0.00 A ATOM 42 HB2 SER A 5 12.396 11.022 4.967 1.00 0.00 A ATOM 43 HB1 SER A 5 13.271 11.734 6.322 1.00 0.00 A ATOM 44 HG SER A 5 10.464 11.664 5.926 1.00 0.00 A ATOM 45 N SER A 5 12.866 14.228 5.861 1.00 0.00 A ATOM 46 O SER A 5 10.222 14.061 4.993 1.00 0.00 A ATOM 47 OG SER A 5 11.238 11.727 6.490 1.00 0.00 A ATOM 48 C SER A 6 8.603 12.269 2.774 1.00 0.00 A ATOM 49 CA SER A 6 9.646 13.313 2.387 1.00 0.00 A ATOM 50 CB SER A 6 9.869 13.290 0.874 1.00 0.00 A ATOM 51 HN SER A 6 11.631 12.614 2.621 1.00 0.00 A ATOM 52 HA SER A 6 9.285 14.289 2.674 1.00 0.00 A ATOM 53 HB2 SER A 6 10.869 13.634 0.654 1.00 0.00 A ATOM 54 HB1 SER A 6 9.748 12.280 0.510 1.00 0.00 A ATOM 55 HG SER A 6 9.314 14.421 -0.627 1.00 0.00 A ATOM 56 N SER A 6 10.903 13.076 3.087 1.00 0.00 A ATOM 57 O SER A 6 7.427 12.394 2.434 1.00 0.00 A ATOM 58 OG SER A 6 8.941 14.130 0.209 1.00 0.00 A ATOM 59 C GLY A 7 7.233 9.716 2.790 1.00 0.00 A ATOM 60 CA GLY A 7 8.137 10.187 3.912 1.00 0.00 A ATOM 61 HN GLY A 7 9.992 11.191 3.732 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.716 9.349 4.270 1.00 0.00 A ATOM 63 HA1 GLY A 7 7.524 10.559 4.720 1.00 0.00 A ATOM 64 N GLY A 7 9.044 11.238 3.489 1.00 0.00 A ATOM 65 O GLY A 7 6.209 10.337 2.506 1.00 0.00 A ATOM 66 C TYR A 8 6.382 6.639 1.361 1.00 0.00 A ATOM 67 CA TYR A 8 6.831 8.063 1.049 1.00 0.00 A ATOM 68 CB TYR A 8 7.648 8.081 -0.244 1.00 0.00 A ATOM 69 CD1 TYR A 8 8.359 10.440 -0.798 1.00 0.00 A ATOM 70 CD2 TYR A 8 6.529 9.504 -2.004 1.00 0.00 A ATOM 71 CE1 TYR A 8 8.236 11.615 -1.514 1.00 0.00 A ATOM 72 CE2 TYR A 8 6.399 10.675 -2.726 1.00 0.00 A ATOM 73 CG TYR A 8 7.510 9.365 -1.030 1.00 0.00 A ATOM 74 CZ TYR A 8 7.255 11.727 -2.477 1.00 0.00 A ATOM 75 HN TYR A 8 8.439 8.164 2.422 1.00 0.00 A ATOM 76 HA TYR A 8 5.957 8.684 0.919 1.00 0.00 A ATOM 77 HB2 TYR A 8 8.692 7.951 -0.004 1.00 0.00 A ATOM 78 HB1 TYR A 8 7.325 7.267 -0.877 1.00 0.00 A ATOM 79 HD1 TYR A 8 9.127 10.349 -0.043 1.00 0.00 A ATOM 80 HD2 TYR A 8 5.860 8.677 -2.197 1.00 0.00 A ATOM 81 HE1 TYR A 8 8.905 12.440 -1.319 1.00 0.00 A ATOM 82 HE2 TYR A 8 5.630 10.763 -3.479 1.00 0.00 A ATOM 83 HH TYR A 8 7.833 13.499 -2.947 1.00 0.00 A ATOM 84 N TYR A 8 7.613 8.615 2.149 1.00 0.00 A ATOM 85 O TYR A 8 5.199 6.384 1.590 1.00 0.00 A ATOM 86 OH TYR A 8 7.128 12.896 -3.192 1.00 0.00 A ATOM 87 C CYS A 9 6.245 4.177 2.946 1.00 0.00 A ATOM 88 CA CYS A 9 7.041 4.314 1.652 1.00 0.00 A ATOM 89 CB CYS A 9 8.338 3.508 1.750 1.00 0.00 A ATOM 90 HN CYS A 9 8.261 5.978 1.178 1.00 0.00 A ATOM 91 HA CYS A 9 6.449 3.928 0.837 1.00 0.00 A ATOM 92 HB2 CYS A 9 8.891 3.618 0.828 1.00 0.00 A ATOM 93 HB1 CYS A 9 8.931 3.892 2.567 1.00 0.00 A ATOM 94 N CYS A 9 7.336 5.713 1.368 1.00 0.00 A ATOM 95 O CYS A 9 6.198 5.101 3.759 1.00 0.00 A ATOM 96 SG CYS A 9 8.087 1.727 2.035 1.00 0.00 A ATOM 97 C ILE A 10 5.645 3.006 5.591 1.00 0.00 A ATOM 98 CA ILE A 10 4.829 2.760 4.326 1.00 0.00 A ATOM 99 CB ILE A 10 4.295 1.315 4.347 1.00 0.00 A ATOM 100 CD1 ILE A 10 5.134 -1.084 4.470 1.00 0.00 A ATOM 101 CG1 ILE A 10 5.417 0.330 4.013 1.00 0.00 A ATOM 102 CG2 ILE A 10 3.140 1.164 3.368 1.00 0.00 A ATOM 103 HN ILE A 10 5.697 2.321 2.447 1.00 0.00 A ATOM 104 HA ILE A 10 3.985 3.434 4.319 1.00 0.00 A ATOM 105 HB ILE A 10 3.925 1.106 5.339 1.00 0.00 A ATOM 106 HD11 ILE A 10 5.854 -1.757 4.027 1.00 0.00 A ATOM 107 HD12 ILE A 10 5.207 -1.136 5.546 1.00 0.00 A ATOM 108 HD13 ILE A 10 4.139 -1.370 4.163 1.00 0.00 A ATOM 109 HG12 ILE A 10 5.563 0.309 2.944 1.00 0.00 A ATOM 110 HG11 ILE A 10 6.329 0.658 4.490 1.00 0.00 A ATOM 111 HG21 ILE A 10 2.208 1.134 3.913 1.00 0.00 A ATOM 112 HG22 ILE A 10 3.132 2.003 2.689 1.00 0.00 A ATOM 113 HG23 ILE A 10 3.260 0.248 2.809 1.00 0.00 A ATOM 114 N ILE A 10 5.622 3.018 3.131 1.00 0.00 A ATOM 115 O ILE A 10 5.100 3.368 6.634 1.00 0.00 A ATOM 116 C CYS A 11 8.093 4.498 6.867 1.00 0.00 A ATOM 117 CA CYS A 11 7.849 3.012 6.625 1.00 0.00 A ATOM 118 CB CYS A 11 9.180 2.297 6.385 1.00 0.00 A ATOM 119 HN CYS A 11 7.331 2.521 4.631 1.00 0.00 A ATOM 120 HA CYS A 11 7.376 2.590 7.498 1.00 0.00 A ATOM 121 HB2 CYS A 11 9.830 2.471 7.231 1.00 0.00 A ATOM 122 HB1 CYS A 11 8.999 1.237 6.289 1.00 0.00 A ATOM 123 N CYS A 11 6.955 2.810 5.490 1.00 0.00 A ATOM 124 O CYS A 11 8.927 4.875 7.689 1.00 0.00 A ATOM 125 SG CYS A 11 10.061 2.848 4.889 1.00 0.00 A ATOM 126 C ASN A 12 8.939 7.218 6.051 1.00 0.00 A ATOM 127 CA ASN A 12 7.495 6.784 6.281 1.00 0.00 A ATOM 128 CB ASN A 12 7.030 7.233 7.668 1.00 0.00 A ATOM 129 CG ASN A 12 5.536 7.492 7.721 1.00 0.00 A ATOM 130 HN ASN A 12 6.709 4.978 5.506 1.00 0.00 A ATOM 131 HA ASN A 12 6.869 7.248 5.534 1.00 0.00 A ATOM 132 HB2 ASN A 12 7.268 6.463 8.387 1.00 0.00 A ATOM 133 HB1 ASN A 12 7.544 8.143 7.937 1.00 0.00 A ATOM 134 HD21 ASN A 12 5.740 9.061 6.516 1.00 0.00 A ATOM 135 HD22 ASN A 12 4.129 8.719 7.039 1.00 0.00 A ATOM 136 N ASN A 12 7.358 5.338 6.145 1.00 0.00 A ATOM 137 ND2 ASN A 12 5.090 8.528 7.021 1.00 0.00 A ATOM 138 O ASN A 12 9.479 8.032 6.800 1.00 0.00 A ATOM 139 OD1 ASN A 12 4.793 6.768 8.384 1.00 0.00 A ATOM 140 C GLN A 13 11.051 7.516 3.253 1.00 0.00 A ATOM 141 CA GLN A 13 10.940 6.999 4.684 1.00 0.00 A ATOM 142 CB GLN A 13 11.837 5.773 4.867 1.00 0.00 A ATOM 143 CD GLN A 13 13.028 5.919 7.091 1.00 0.00 A ATOM 144 CG GLN A 13 11.903 5.277 6.302 1.00 0.00 A ATOM 145 HN GLN A 13 9.075 6.026 4.452 1.00 0.00 A ATOM 146 HA GLN A 13 11.264 7.775 5.360 1.00 0.00 A ATOM 147 HB2 GLN A 13 11.462 4.972 4.248 1.00 0.00 A ATOM 148 HB1 GLN A 13 12.838 6.024 4.550 1.00 0.00 A ATOM 149 HE21 GLN A 13 11.989 7.607 7.244 1.00 0.00 A ATOM 150 HE22 GLN A 13 13.546 7.612 7.994 1.00 0.00 A ATOM 151 HG2 GLN A 13 10.967 5.503 6.791 1.00 0.00 A ATOM 152 HG1 GLN A 13 12.054 4.208 6.293 1.00 0.00 A ATOM 153 N GLN A 13 9.558 6.668 5.012 1.00 0.00 A ATOM 154 NE2 GLN A 13 12.836 7.173 7.482 1.00 0.00 A ATOM 155 O GLN A 13 10.163 7.293 2.430 1.00 0.00 A ATOM 156 OE1 GLN A 13 14.058 5.294 7.345 1.00 0.00 A ATOM 157 C VAL A 14 12.314 7.666 0.570 1.00 0.00 A ATOM 158 CA VAL A 14 12.376 8.757 1.632 1.00 0.00 A ATOM 159 CB VAL A 14 13.740 9.468 1.544 1.00 0.00 A ATOM 160 CG1 VAL A 14 13.726 10.755 2.354 1.00 0.00 A ATOM 161 CG2 VAL A 14 14.853 8.544 2.016 1.00 0.00 A ATOM 162 HN VAL A 14 12.820 8.354 3.662 1.00 0.00 A ATOM 163 HA VAL A 14 11.602 9.484 1.433 1.00 0.00 A ATOM 164 HB VAL A 14 13.926 9.721 0.510 1.00 0.00 A ATOM 165 HG11 VAL A 14 14.689 11.238 2.278 1.00 0.00 A ATOM 166 HG12 VAL A 14 12.960 11.413 1.970 1.00 0.00 A ATOM 167 HG13 VAL A 14 13.519 10.527 3.389 1.00 0.00 A ATOM 168 HG21 VAL A 14 15.511 9.085 2.679 1.00 0.00 A ATOM 169 HG22 VAL A 14 14.425 7.702 2.541 1.00 0.00 A ATOM 170 HG23 VAL A 14 15.412 8.189 1.164 1.00 0.00 A ATOM 171 N VAL A 14 12.148 8.209 2.964 1.00 0.00 A ATOM 172 O VAL A 14 12.417 6.479 0.878 1.00 0.00 A ATOM 173 C SER A 15 13.455 6.832 -2.350 1.00 0.00 A ATOM 174 CA SER A 15 12.067 7.132 -1.792 1.00 0.00 A ATOM 175 CB SER A 15 11.170 7.688 -2.900 1.00 0.00 A ATOM 176 HN SER A 15 12.070 9.036 -0.866 1.00 0.00 A ATOM 177 HA SER A 15 11.636 6.216 -1.418 1.00 0.00 A ATOM 178 HB2 SER A 15 11.475 8.696 -3.135 1.00 0.00 A ATOM 179 HB1 SER A 15 11.263 7.069 -3.780 1.00 0.00 A ATOM 180 HG SER A 15 9.273 7.276 -3.164 1.00 0.00 A ATOM 181 N SER A 15 12.146 8.076 -0.683 1.00 0.00 A ATOM 182 O SER A 15 13.925 7.502 -3.269 1.00 0.00 A ATOM 183 OG SER A 15 9.812 7.705 -2.495 1.00 0.00 A ATOM 184 C TYR A 16 15.463 3.972 -2.671 1.00 0.00 A ATOM 185 CA TYR A 16 15.440 5.430 -2.224 1.00 0.00 A ATOM 186 CB TYR A 16 16.452 5.646 -1.098 1.00 0.00 A ATOM 187 CD1 TYR A 16 16.923 3.404 -0.035 1.00 0.00 A ATOM 188 CD2 TYR A 16 15.586 4.964 1.174 1.00 0.00 A ATOM 189 CE1 TYR A 16 16.803 2.494 0.997 1.00 0.00 A ATOM 190 CE2 TYR A 16 15.462 4.060 2.212 1.00 0.00 A ATOM 191 CG TYR A 16 16.318 4.653 0.035 1.00 0.00 A ATOM 192 CZ TYR A 16 16.072 2.826 2.119 1.00 0.00 A ATOM 193 HN TYR A 16 13.678 5.323 -1.057 1.00 0.00 A ATOM 194 HA TYR A 16 15.710 6.056 -3.062 1.00 0.00 A ATOM 195 HB2 TYR A 16 17.450 5.558 -1.498 1.00 0.00 A ATOM 196 HB1 TYR A 16 16.319 6.637 -0.688 1.00 0.00 A ATOM 197 HD1 TYR A 16 17.495 3.147 -0.914 1.00 0.00 A ATOM 198 HD2 TYR A 16 15.109 5.931 1.244 1.00 0.00 A ATOM 199 HE1 TYR A 16 17.281 1.528 0.925 1.00 0.00 A ATOM 200 HE2 TYR A 16 14.889 4.320 3.089 1.00 0.00 A ATOM 201 HH TYR A 16 16.816 1.735 3.515 1.00 0.00 A ATOM 202 N TYR A 16 14.105 5.819 -1.786 1.00 0.00 A ATOM 203 O TYR A 16 14.456 3.271 -2.594 1.00 0.00 A ATOM 204 OH TYR A 16 15.949 1.923 3.149 1.00 0.00 A ATOM 205 C GLY A 17 15.669 1.751 -4.569 1.00 0.00 A ATOM 206 CA GLY A 17 16.758 2.149 -3.593 1.00 0.00 A ATOM 207 HN GLY A 17 17.394 4.126 -3.179 1.00 0.00 A ATOM 208 HA2 GLY A 17 17.718 2.033 -4.073 1.00 0.00 A ATOM 209 HA1 GLY A 17 16.714 1.494 -2.735 1.00 0.00 A ATOM 210 N GLY A 17 16.623 3.522 -3.140 1.00 0.00 A ATOM 211 O GLY A 17 14.789 2.551 -4.886 1.00 0.00 A ATOM 212 C GLU A 18 13.335 0.097 -5.412 1.00 0.00 A ATOM 213 CA GLU A 18 14.742 0.012 -5.997 1.00 0.00 A ATOM 214 CB GLU A 18 15.060 -1.434 -6.382 1.00 0.00 A ATOM 215 CD GLU A 18 15.793 -2.812 -8.368 1.00 0.00 A ATOM 216 CG GLU A 18 16.021 -1.555 -7.552 1.00 0.00 A ATOM 217 HN GLU A 18 16.456 -0.077 -4.758 1.00 0.00 A ATOM 218 HA GLU A 18 14.789 0.629 -6.881 1.00 0.00 A ATOM 219 HB2 GLU A 18 15.496 -1.934 -5.530 1.00 0.00 A ATOM 220 HB1 GLU A 18 14.139 -1.933 -6.648 1.00 0.00 A ATOM 221 HG2 GLU A 18 15.894 -0.698 -8.197 1.00 0.00 A ATOM 222 HG1 GLU A 18 17.032 -1.569 -7.171 1.00 0.00 A ATOM 223 N GLU A 18 15.730 0.513 -5.048 1.00 0.00 A ATOM 224 O GLU A 18 13.010 -0.593 -4.447 1.00 0.00 A ATOM 225 OE1 GLU A 18 15.829 -3.915 -7.783 1.00 0.00 A ATOM 226 OE2 GLU A 18 15.578 -2.693 -9.593 1.00 0.00 A ATOM 227 C MET A 19 10.139 0.711 -6.625 1.00 0.00 A ATOM 228 CA MET A 19 11.132 1.124 -5.543 1.00 0.00 A ATOM 229 CB MET A 19 10.889 2.580 -5.140 1.00 0.00 A ATOM 230 CE MET A 19 9.384 3.428 -2.359 1.00 0.00 A ATOM 231 CG MET A 19 11.651 3.000 -3.894 1.00 0.00 A ATOM 232 HN MET A 19 12.821 1.472 -6.771 1.00 0.00 A ATOM 233 HA MET A 19 10.990 0.492 -4.680 1.00 0.00 A ATOM 234 HB2 MET A 19 11.190 3.222 -5.954 1.00 0.00 A ATOM 235 HB1 MET A 19 9.834 2.718 -4.954 1.00 0.00 A ATOM 236 HE1 MET A 19 9.687 2.760 -1.566 1.00 0.00 A ATOM 237 HE2 MET A 19 8.663 4.136 -1.977 1.00 0.00 A ATOM 238 HE3 MET A 19 8.939 2.856 -3.161 1.00 0.00 A ATOM 239 HG2 MET A 19 11.761 2.142 -3.248 1.00 0.00 A ATOM 240 HG1 MET A 19 12.628 3.353 -4.189 1.00 0.00 A ATOM 241 N MET A 19 12.505 0.949 -6.005 1.00 0.00 A ATOM 242 O MET A 19 10.416 0.837 -7.817 1.00 0.00 A ATOM 243 SD MET A 19 10.816 4.309 -2.977 1.00 0.00 A ATOM 244 C VAL A 20 6.718 0.687 -7.045 1.00 0.00 A ATOM 245 CA VAL A 20 7.945 -0.214 -7.132 1.00 0.00 A ATOM 246 CB VAL A 20 7.519 -1.670 -6.864 1.00 0.00 A ATOM 247 CG1 VAL A 20 7.070 -1.838 -5.421 1.00 0.00 A ATOM 248 CG2 VAL A 20 6.418 -2.088 -7.827 1.00 0.00 A ATOM 249 HN VAL A 20 8.817 0.141 -5.236 1.00 0.00 A ATOM 250 HA VAL A 20 8.351 -0.158 -8.131 1.00 0.00 A ATOM 251 HB VAL A 20 8.374 -2.309 -7.029 1.00 0.00 A ATOM 252 HG11 VAL A 20 7.002 -2.890 -5.186 1.00 0.00 A ATOM 253 HG12 VAL A 20 7.785 -1.366 -4.763 1.00 0.00 A ATOM 254 HG13 VAL A 20 6.102 -1.377 -5.290 1.00 0.00 A ATOM 255 HG21 VAL A 20 6.082 -1.226 -8.384 1.00 0.00 A ATOM 256 HG22 VAL A 20 6.799 -2.832 -8.510 1.00 0.00 A ATOM 257 HG23 VAL A 20 5.590 -2.501 -7.270 1.00 0.00 A ATOM 258 N VAL A 20 8.980 0.217 -6.200 1.00 0.00 A ATOM 259 O VAL A 20 5.996 0.676 -6.049 1.00 0.00 A ATOM 260 C GLY A 21 4.030 1.623 -8.244 1.00 0.00 A ATOM 261 CA GLY A 21 5.347 2.364 -8.120 1.00 0.00 A ATOM 262 HN GLY A 21 7.098 1.434 -8.863 1.00 0.00 A ATOM 263 HA2 GLY A 21 5.339 2.942 -7.208 1.00 0.00 A ATOM 264 HA1 GLY A 21 5.449 3.036 -8.960 1.00 0.00 A ATOM 265 N GLY A 21 6.488 1.467 -8.097 1.00 0.00 A ATOM 266 O GLY A 21 3.815 0.880 -9.201 1.00 0.00 A ATOM 267 C CYS A 22 1.115 1.411 -8.592 1.00 0.00 A ATOM 268 CA CYS A 22 1.845 1.169 -7.273 1.00 0.00 A ATOM 269 CB CYS A 22 0.994 1.675 -6.107 1.00 0.00 A ATOM 270 HN CYS A 22 3.376 2.429 -6.534 1.00 0.00 A ATOM 271 HA CYS A 22 2.007 0.108 -7.156 1.00 0.00 A ATOM 272 HB2 CYS A 22 1.553 1.565 -5.189 1.00 0.00 A ATOM 273 HB1 CYS A 22 0.769 2.719 -6.262 1.00 0.00 A ATOM 274 N CYS A 22 3.147 1.824 -7.272 1.00 0.00 A ATOM 275 O CYS A 22 1.047 2.541 -9.077 1.00 0.00 A ATOM 276 SG CYS A 22 -0.586 0.790 -5.900 1.00 0.00 A ATOM 277 C ASP A 23 -1.252 1.494 -10.343 1.00 0.00 A ATOM 278 CA ASP A 23 -0.153 0.440 -10.427 1.00 0.00 A ATOM 279 CB ASP A 23 -0.758 -0.916 -10.797 1.00 0.00 A ATOM 280 CG ASP A 23 -1.786 -0.808 -11.906 1.00 0.00 A ATOM 281 HN ASP A 23 0.660 -0.530 -8.730 1.00 0.00 A ATOM 282 HA ASP A 23 0.550 0.731 -11.193 1.00 0.00 A ATOM 283 HB2 ASP A 23 0.031 -1.577 -11.126 1.00 0.00 A ATOM 284 HB1 ASP A 23 -1.236 -1.339 -9.926 1.00 0.00 A ATOM 285 N ASP A 23 0.572 0.343 -9.166 1.00 0.00 A ATOM 286 O ASP A 23 -1.551 2.173 -11.325 1.00 0.00 A ATOM 287 OD1 ASP A 23 -2.745 -0.023 -11.752 1.00 0.00 A ATOM 288 OD2 ASP A 23 -1.631 -1.509 -12.928 1.00 0.00 A ATOM 289 C ASN A 24 -2.347 3.995 -8.737 1.00 0.00 A ATOM 290 CA ASN A 24 -2.918 2.596 -8.952 1.00 0.00 A ATOM 291 CB ASN A 24 -3.772 2.192 -7.749 1.00 0.00 A ATOM 292 CG ASN A 24 -5.122 2.884 -7.739 1.00 0.00 A ATOM 293 HN ASN A 24 -1.569 1.055 -8.418 1.00 0.00 A ATOM 294 HA ASN A 24 -3.538 2.605 -9.836 1.00 0.00 A ATOM 295 HB2 ASN A 24 -3.937 1.125 -7.774 1.00 0.00 A ATOM 296 HB1 ASN A 24 -3.249 2.450 -6.840 1.00 0.00 A ATOM 297 HD21 ASN A 24 -5.149 2.858 -5.751 1.00 0.00 A ATOM 298 HD22 ASN A 24 -6.523 3.577 -6.512 1.00 0.00 A ATOM 299 N ASN A 24 -1.851 1.625 -9.164 1.00 0.00 A ATOM 300 ND2 ASN A 24 -5.651 3.131 -6.547 1.00 0.00 A ATOM 301 O ASN A 24 -1.861 4.317 -7.654 1.00 0.00 A ATOM 302 OD1 ASN A 24 -5.681 3.192 -8.792 1.00 0.00 A ATOM 303 C GLN A 25 -2.562 6.951 -8.564 1.00 0.00 A ATOM 304 CA GLN A 25 -1.898 6.183 -9.702 1.00 0.00 A ATOM 305 CB GLN A 25 -2.130 6.911 -11.028 1.00 0.00 A ATOM 306 CD GLN A 25 -0.531 5.318 -12.165 1.00 0.00 A ATOM 307 CG GLN A 25 -0.984 6.758 -12.014 1.00 0.00 A ATOM 308 HN GLN A 25 -2.809 4.504 -10.614 1.00 0.00 A ATOM 309 HA GLN A 25 -0.837 6.129 -9.513 1.00 0.00 A ATOM 310 HB2 GLN A 25 -3.026 6.522 -11.487 1.00 0.00 A ATOM 311 HB1 GLN A 25 -2.265 7.964 -10.828 1.00 0.00 A ATOM 312 HE21 GLN A 25 -1.471 5.180 -13.911 1.00 0.00 A ATOM 313 HE22 GLN A 25 -0.643 3.756 -13.389 1.00 0.00 A ATOM 314 HG2 GLN A 25 -1.305 7.120 -12.979 1.00 0.00 A ATOM 315 HG1 GLN A 25 -0.148 7.348 -11.669 1.00 0.00 A ATOM 316 N GLN A 25 -2.410 4.820 -9.777 1.00 0.00 A ATOM 317 NE2 GLN A 25 -0.922 4.687 -13.266 1.00 0.00 A ATOM 318 O GLN A 25 -1.968 7.864 -7.989 1.00 0.00 A ATOM 319 OE1 GLN A 25 0.161 4.779 -11.301 1.00 0.00 A ATOM 320 C ASP A 26 -3.858 7.013 -5.827 1.00 0.00 A ATOM 321 CA ASP A 26 -4.540 7.230 -7.174 1.00 0.00 A ATOM 322 CB ASP A 26 -5.974 6.701 -7.125 1.00 0.00 A ATOM 323 CG ASP A 26 -6.648 6.725 -8.483 1.00 0.00 A ATOM 324 HN ASP A 26 -4.216 5.842 -8.740 1.00 0.00 A ATOM 325 HA ASP A 26 -4.564 8.288 -7.385 1.00 0.00 A ATOM 326 HB2 ASP A 26 -5.963 5.681 -6.768 1.00 0.00 A ATOM 327 HB1 ASP A 26 -6.552 7.309 -6.445 1.00 0.00 A ATOM 328 N ASP A 26 -3.796 6.576 -8.244 1.00 0.00 A ATOM 329 O ASP A 26 -4.071 7.774 -4.882 1.00 0.00 A ATOM 330 OD1 ASP A 26 -6.643 7.794 -9.127 1.00 0.00 A ATOM 331 OD2 ASP A 26 -7.180 5.675 -8.901 1.00 0.00 A ATOM 332 C CYS A 27 -1.640 6.891 -3.946 1.00 0.00 A ATOM 333 CA CYS A 27 -2.326 5.652 -4.514 1.00 0.00 A ATOM 334 CB CYS A 27 -1.290 4.555 -4.769 1.00 0.00 A ATOM 335 HN CYS A 27 -2.909 5.401 -6.533 1.00 0.00 A ATOM 336 HA CYS A 27 -3.047 5.294 -3.796 1.00 0.00 A ATOM 337 HB2 CYS A 27 -1.684 3.862 -5.499 1.00 0.00 A ATOM 338 HB1 CYS A 27 -0.388 5.004 -5.157 1.00 0.00 A ATOM 339 N CYS A 27 -3.038 5.971 -5.745 1.00 0.00 A ATOM 340 O CYS A 27 -0.989 7.654 -4.660 1.00 0.00 A ATOM 341 SG CYS A 27 -0.840 3.598 -3.285 1.00 0.00 A ATOM 342 C PRO A 28 0.327 8.138 -1.846 1.00 0.00 A ATOM 343 CA PRO A 28 -1.192 8.243 -1.935 1.00 0.00 A ATOM 344 CB PRO A 28 -1.815 8.176 -0.539 1.00 0.00 A ATOM 345 CD PRO A 28 -2.552 6.230 -1.716 1.00 0.00 A ATOM 346 CG PRO A 28 -2.175 6.742 -0.353 1.00 0.00 A ATOM 347 HA PRO A 28 -1.460 9.177 -2.407 1.00 0.00 A ATOM 348 HB2 PRO A 28 -1.092 8.500 0.197 1.00 0.00 A ATOM 349 HB1 PRO A 28 -2.687 8.810 -0.499 1.00 0.00 A ATOM 350 HD2 PRO A 28 -2.255 5.198 -1.827 1.00 0.00 A ATOM 351 HD1 PRO A 28 -3.614 6.339 -1.880 1.00 0.00 A ATOM 352 HG2 PRO A 28 -1.327 6.197 0.031 1.00 0.00 A ATOM 353 HG1 PRO A 28 -3.014 6.659 0.322 1.00 0.00 A ATOM 354 N PRO A 28 -1.789 7.098 -2.629 1.00 0.00 A ATOM 355 O PRO A 28 1.015 9.135 -1.623 1.00 0.00 A ATOM 356 C ILE A 29 2.848 6.404 -3.350 1.00 0.00 A ATOM 357 CA ILE A 29 2.281 6.694 -1.965 1.00 0.00 A ATOM 358 CB ILE A 29 2.624 5.522 -1.027 1.00 0.00 A ATOM 359 CD1 ILE A 29 2.023 4.478 1.215 1.00 0.00 A ATOM 360 CG1 ILE A 29 1.908 5.688 0.315 1.00 0.00 A ATOM 361 CG2 ILE A 29 4.129 5.429 -0.822 1.00 0.00 A ATOM 362 HN ILE A 29 0.244 6.172 -2.198 1.00 0.00 A ATOM 363 HA ILE A 29 2.748 7.588 -1.576 1.00 0.00 A ATOM 364 HB ILE A 29 2.291 4.607 -1.494 1.00 0.00 A ATOM 365 HD11 ILE A 29 1.480 4.657 2.132 1.00 0.00 A ATOM 366 HD12 ILE A 29 1.612 3.615 0.714 1.00 0.00 A ATOM 367 HD13 ILE A 29 3.064 4.298 1.445 1.00 0.00 A ATOM 368 HG12 ILE A 29 2.328 6.531 0.839 1.00 0.00 A ATOM 369 HG11 ILE A 29 0.858 5.869 0.134 1.00 0.00 A ATOM 370 HG21 ILE A 29 4.601 5.144 -1.751 1.00 0.00 A ATOM 371 HG22 ILE A 29 4.508 6.390 -0.507 1.00 0.00 A ATOM 372 HG23 ILE A 29 4.345 4.690 -0.066 1.00 0.00 A ATOM 373 N ILE A 29 0.844 6.927 -2.023 1.00 0.00 A ATOM 374 O ILE A 29 3.796 7.053 -3.791 1.00 0.00 A ATOM 375 C GLU A 30 4.211 4.798 -5.388 1.00 0.00 A ATOM 376 CA GLU A 30 2.706 5.052 -5.369 1.00 0.00 A ATOM 377 CB GLU A 30 2.350 6.148 -6.375 1.00 0.00 A ATOM 378 CD GLU A 30 2.763 6.798 -8.781 1.00 0.00 A ATOM 379 CG GLU A 30 2.394 5.683 -7.821 1.00 0.00 A ATOM 380 HN GLU A 30 1.508 4.946 -3.626 1.00 0.00 A ATOM 381 HA GLU A 30 2.196 4.142 -5.646 1.00 0.00 A ATOM 382 HB2 GLU A 30 1.353 6.504 -6.163 1.00 0.00 A ATOM 383 HB1 GLU A 30 3.046 6.965 -6.261 1.00 0.00 A ATOM 384 HG2 GLU A 30 3.126 4.895 -7.911 1.00 0.00 A ATOM 385 HG1 GLU A 30 1.421 5.302 -8.093 1.00 0.00 A ATOM 386 N GLU A 30 2.260 5.427 -4.032 1.00 0.00 A ATOM 387 O GLU A 30 4.861 4.936 -6.425 1.00 0.00 A ATOM 388 OE1 GLU A 30 3.866 7.365 -8.634 1.00 0.00 A ATOM 389 OE2 GLU A 30 1.950 7.103 -9.678 1.00 0.00 A ATOM 390 C TRP A 31 6.491 3.388 -2.838 1.00 0.00 A ATOM 391 CA TRP A 31 6.185 4.155 -4.120 1.00 0.00 A ATOM 392 CB TRP A 31 6.979 5.462 -4.148 1.00 0.00 A ATOM 393 CD1 TRP A 31 6.143 7.210 -5.825 1.00 0.00 A ATOM 394 CD2 TRP A 31 7.717 5.837 -6.634 1.00 0.00 A ATOM 395 CE2 TRP A 31 7.347 6.743 -7.647 1.00 0.00 A ATOM 396 CE3 TRP A 31 8.695 4.879 -6.912 1.00 0.00 A ATOM 397 CG TRP A 31 6.936 6.154 -5.477 1.00 0.00 A ATOM 398 CH2 TRP A 31 8.875 5.766 -9.160 1.00 0.00 A ATOM 399 CZ2 TRP A 31 7.920 6.715 -8.916 1.00 0.00 A ATOM 400 CZ3 TRP A 31 9.263 4.852 -8.171 1.00 0.00 A ATOM 401 HN TRP A 31 4.187 4.335 -3.444 1.00 0.00 A ATOM 402 HA TRP A 31 6.476 3.549 -4.966 1.00 0.00 A ATOM 403 HB2 TRP A 31 6.576 6.137 -3.408 1.00 0.00 A ATOM 404 HB1 TRP A 31 8.013 5.252 -3.914 1.00 0.00 A ATOM 405 HD1 TRP A 31 5.434 7.683 -5.163 1.00 0.00 A ATOM 406 HE1 TRP A 31 5.941 8.300 -7.610 1.00 0.00 A ATOM 407 HE3 TRP A 31 9.008 4.166 -6.163 1.00 0.00 A ATOM 408 HH2 TRP A 31 9.345 5.708 -10.130 1.00 0.00 A ATOM 409 HZ2 TRP A 31 7.632 7.413 -9.689 1.00 0.00 A ATOM 410 HZ3 TRP A 31 10.020 4.118 -8.405 1.00 0.00 A ATOM 411 N TRP A 31 4.757 4.427 -4.236 1.00 0.00 A ATOM 412 NE1 TRP A 31 6.385 7.569 -7.129 1.00 0.00 A ATOM 413 O TRP A 31 6.441 3.947 -1.742 1.00 0.00 A ATOM 414 C PHE A 32 8.440 0.526 -2.044 1.00 0.00 A ATOM 415 CA PHE A 32 7.119 1.261 -1.835 1.00 0.00 A ATOM 416 CB PHE A 32 5.994 0.253 -1.594 1.00 0.00 A ATOM 417 CD1 PHE A 32 4.023 1.544 -2.459 1.00 0.00 A ATOM 418 CD2 PHE A 32 4.005 0.840 -0.180 1.00 0.00 A ATOM 419 CE1 PHE A 32 2.783 2.132 -2.290 1.00 0.00 A ATOM 420 CE2 PHE A 32 2.766 1.426 -0.006 1.00 0.00 A ATOM 421 CG PHE A 32 4.647 0.892 -1.407 1.00 0.00 A ATOM 422 CZ PHE A 32 2.155 2.074 -1.062 1.00 0.00 A ATOM 423 HN PHE A 32 6.829 1.716 -3.882 1.00 0.00 A ATOM 424 HA PHE A 32 7.210 1.900 -0.970 1.00 0.00 A ATOM 425 HB2 PHE A 32 5.930 -0.413 -2.441 1.00 0.00 A ATOM 426 HB1 PHE A 32 6.217 -0.319 -0.706 1.00 0.00 A ATOM 427 HD1 PHE A 32 4.514 1.590 -3.420 1.00 0.00 A ATOM 428 HD2 PHE A 32 4.482 0.335 0.647 1.00 0.00 A ATOM 429 HE1 PHE A 32 2.309 2.638 -3.118 1.00 0.00 A ATOM 430 HE2 PHE A 32 2.276 1.380 0.955 1.00 0.00 A ATOM 431 HZ PHE A 32 1.186 2.532 -0.928 1.00 0.00 A ATOM 432 N PHE A 32 6.806 2.105 -2.982 1.00 0.00 A ATOM 433 O PHE A 32 8.767 0.120 -3.160 1.00 0.00 A ATOM 434 C HIS A 33 10.287 -1.818 -1.303 1.00 0.00 A ATOM 435 CA HIS A 33 10.480 -0.329 -1.028 1.00 0.00 A ATOM 436 CB HIS A 33 11.251 -0.136 0.278 1.00 0.00 A ATOM 437 CD2 HIS A 33 11.671 2.384 -0.170 1.00 0.00 A ATOM 438 CE1 HIS A 33 11.801 3.062 1.911 1.00 0.00 A ATOM 439 CG HIS A 33 11.495 1.301 0.623 1.00 0.00 A ATOM 440 HN HIS A 33 8.880 0.703 -0.102 1.00 0.00 A ATOM 441 HA HIS A 33 11.047 0.104 -1.838 1.00 0.00 A ATOM 442 HB2 HIS A 33 10.691 -0.581 1.088 1.00 0.00 A ATOM 443 HB1 HIS A 33 12.211 -0.626 0.198 1.00 0.00 A ATOM 444 HD2 HIS A 33 11.665 2.396 -1.251 1.00 0.00 A ATOM 445 HE1 HIS A 33 11.914 3.691 2.782 1.00 0.00 A ATOM 446 HE2 HIS A 33 11.927 4.399 0.365 1.00 0.00 A ATOM 447 N HIS A 33 9.195 0.357 -0.963 1.00 0.00 A ATOM 448 ND1 HIS A 33 11.583 1.759 1.921 1.00 0.00 A ATOM 449 NE2 HIS A 33 11.860 3.466 0.655 1.00 0.00 A ATOM 450 O HIS A 33 9.240 -2.386 -0.995 1.00 0.00 A ATOM 451 C TYR A 34 11.349 -4.712 -0.941 1.00 0.00 A ATOM 452 CA TYR A 34 11.246 -3.864 -2.206 1.00 0.00 A ATOM 453 CB TYR A 34 12.369 -4.236 -3.175 1.00 0.00 A ATOM 454 CD1 TYR A 34 11.217 -2.919 -4.996 1.00 0.00 A ATOM 455 CD2 TYR A 34 12.504 -4.823 -5.628 1.00 0.00 A ATOM 456 CE1 TYR A 34 10.898 -2.689 -6.320 1.00 0.00 A ATOM 457 CE2 TYR A 34 12.192 -4.600 -6.955 1.00 0.00 A ATOM 458 CG TYR A 34 12.023 -3.988 -4.626 1.00 0.00 A ATOM 459 CZ TYR A 34 11.388 -3.532 -7.296 1.00 0.00 A ATOM 460 HN TYR A 34 12.114 -1.936 -2.107 1.00 0.00 A ATOM 461 HA TYR A 34 10.295 -4.058 -2.680 1.00 0.00 A ATOM 462 HB2 TYR A 34 13.247 -3.654 -2.940 1.00 0.00 A ATOM 463 HB1 TYR A 34 12.599 -5.286 -3.063 1.00 0.00 A ATOM 464 HD1 TYR A 34 10.835 -2.261 -4.229 1.00 0.00 A ATOM 465 HD2 TYR A 34 13.134 -5.658 -5.357 1.00 0.00 A ATOM 466 HE1 TYR A 34 10.269 -1.853 -6.587 1.00 0.00 A ATOM 467 HE2 TYR A 34 12.575 -5.259 -7.719 1.00 0.00 A ATOM 468 HH TYR A 34 10.666 -2.441 -8.704 1.00 0.00 A ATOM 469 N TYR A 34 11.305 -2.443 -1.886 1.00 0.00 A ATOM 470 O TYR A 34 10.704 -5.753 -0.824 1.00 0.00 A ATOM 471 OH TYR A 34 11.074 -3.306 -8.616 1.00 0.00 A ATOM 472 C GLY A 35 11.163 -4.809 2.190 1.00 0.00 A ATOM 473 CA GLY A 35 12.338 -4.983 1.248 1.00 0.00 A ATOM 474 HN GLY A 35 12.654 -3.420 -0.144 1.00 0.00 A ATOM 475 HA2 GLY A 35 12.454 -6.033 1.026 1.00 0.00 A ATOM 476 HA1 GLY A 35 13.232 -4.628 1.738 1.00 0.00 A ATOM 477 N GLY A 35 12.165 -4.256 0.004 1.00 0.00 A ATOM 478 O GLY A 35 10.896 -5.670 3.029 1.00 0.00 A ATOM 479 C CYS A 36 8.092 -4.214 2.459 1.00 0.00 A ATOM 480 CA CYS A 36 9.307 -3.403 2.900 1.00 0.00 A ATOM 481 CB CYS A 36 8.978 -1.909 2.861 1.00 0.00 A ATOM 482 HN CYS A 36 10.720 -3.041 1.367 1.00 0.00 A ATOM 483 HA CYS A 36 9.561 -3.680 3.912 1.00 0.00 A ATOM 484 HB2 CYS A 36 9.120 -1.544 1.854 1.00 0.00 A ATOM 485 HB1 CYS A 36 7.947 -1.768 3.148 1.00 0.00 A ATOM 486 N CYS A 36 10.459 -3.690 2.054 1.00 0.00 A ATOM 487 O CYS A 36 7.330 -4.712 3.288 1.00 0.00 A ATOM 488 SG CYS A 36 10.007 -0.892 3.967 1.00 0.00 A ATOM 489 C VAL A 37 7.179 -6.552 0.353 1.00 0.00 A ATOM 490 CA VAL A 37 6.798 -5.096 0.595 1.00 0.00 A ATOM 491 CB VAL A 37 6.305 -4.478 -0.727 1.00 0.00 A ATOM 492 CG1 VAL A 37 6.043 -2.990 -0.557 1.00 0.00 A ATOM 493 CG2 VAL A 37 7.313 -4.727 -1.839 1.00 0.00 A ATOM 494 HN VAL A 37 8.560 -3.925 0.537 1.00 0.00 A ATOM 495 HA VAL A 37 5.987 -5.060 1.309 1.00 0.00 A ATOM 496 HB VAL A 37 5.375 -4.956 -0.999 1.00 0.00 A ATOM 497 HG11 VAL A 37 5.911 -2.534 -1.527 1.00 0.00 A ATOM 498 HG12 VAL A 37 5.151 -2.846 0.035 1.00 0.00 A ATOM 499 HG13 VAL A 37 6.885 -2.531 -0.057 1.00 0.00 A ATOM 500 HG21 VAL A 37 8.278 -4.345 -1.541 1.00 0.00 A ATOM 501 HG22 VAL A 37 7.388 -5.789 -2.026 1.00 0.00 A ATOM 502 HG23 VAL A 37 6.989 -4.226 -2.738 1.00 0.00 A ATOM 503 N VAL A 37 7.918 -4.344 1.148 1.00 0.00 A ATOM 504 O VAL A 37 6.320 -7.432 0.319 1.00 0.00 A ATOM 505 C GLY A 38 8.973 -8.505 -1.526 1.00 0.00 A ATOM 506 CA GLY A 38 8.948 -8.150 -0.052 1.00 0.00 A ATOM 507 HN GLY A 38 9.114 -6.057 0.222 1.00 0.00 A ATOM 508 HA2 GLY A 38 9.946 -8.246 0.348 1.00 0.00 A ATOM 509 HA1 GLY A 38 8.297 -8.842 0.462 1.00 0.00 A ATOM 510 N GLY A 38 8.475 -6.799 0.185 1.00 0.00 A ATOM 511 O GLY A 38 8.185 -9.332 -1.987 1.00 0.00 A ATOM 512 C LEU A 39 11.459 -8.383 -4.083 1.00 0.00 A ATOM 513 CA LEU A 39 10.005 -8.132 -3.699 1.00 0.00 A ATOM 514 CB LEU A 39 9.451 -6.950 -4.496 1.00 0.00 A ATOM 515 CD1 LEU A 39 7.479 -5.633 -5.309 1.00 0.00 A ATOM 516 CD2 LEU A 39 7.626 -8.083 -5.789 1.00 0.00 A ATOM 517 CG LEU A 39 7.950 -6.982 -4.790 1.00 0.00 A ATOM 518 HN LEU A 39 10.480 -7.231 -1.844 1.00 0.00 A ATOM 519 HA LEU A 39 9.426 -9.015 -3.931 1.00 0.00 A ATOM 520 HB2 LEU A 39 9.659 -6.050 -3.939 1.00 0.00 A ATOM 521 HB1 LEU A 39 9.974 -6.916 -5.441 1.00 0.00 A ATOM 522 HD11 LEU A 39 7.628 -4.882 -4.548 1.00 0.00 A ATOM 523 HD12 LEU A 39 6.430 -5.690 -5.558 1.00 0.00 A ATOM 524 HD13 LEU A 39 8.044 -5.370 -6.192 1.00 0.00 A ATOM 525 HD21 LEU A 39 7.992 -7.801 -6.766 1.00 0.00 A ATOM 526 HD22 LEU A 39 6.556 -8.226 -5.833 1.00 0.00 A ATOM 527 HD23 LEU A 39 8.100 -9.002 -5.479 1.00 0.00 A ATOM 528 HG LEU A 39 7.415 -7.193 -3.874 1.00 0.00 A ATOM 529 N LEU A 39 9.880 -7.879 -2.268 1.00 0.00 A ATOM 530 O LEU A 39 12.137 -7.496 -4.603 1.00 0.00 A ATOM 531 C THR A 40 13.716 -9.430 -5.512 1.00 0.00 A ATOM 532 CA THR A 40 13.307 -9.966 -4.145 1.00 0.00 A ATOM 533 CB THR A 40 13.498 -11.494 -4.127 1.00 0.00 A ATOM 534 CG2 THR A 40 13.126 -12.070 -2.768 1.00 0.00 A ATOM 535 HN THR A 40 11.344 -10.261 -3.410 1.00 0.00 A ATOM 536 HA THR A 40 13.951 -9.535 -3.393 1.00 0.00 A ATOM 537 HB THR A 40 14.538 -11.714 -4.323 1.00 0.00 A ATOM 538 HG1 THR A 40 11.875 -11.606 -5.243 1.00 0.00 A ATOM 539 HG21 THR A 40 12.521 -12.954 -2.905 1.00 0.00 A ATOM 540 HG22 THR A 40 12.569 -11.335 -2.206 1.00 0.00 A ATOM 541 HG23 THR A 40 14.026 -12.329 -2.230 1.00 0.00 A ATOM 542 N THR A 40 11.933 -9.598 -3.825 1.00 0.00 A ATOM 543 O THR A 40 14.891 -9.159 -5.756 1.00 0.00 A ATOM 544 OG1 THR A 40 12.692 -12.101 -5.144 1.00 0.00 A ATOM 545 C GLU A 41 11.727 -8.209 -8.368 1.00 0.00 A ATOM 546 CA GLU A 41 12.998 -8.777 -7.744 1.00 0.00 A ATOM 547 CB GLU A 41 13.561 -9.890 -8.630 1.00 0.00 A ATOM 548 CD GLU A 41 12.388 -12.044 -8.024 1.00 0.00 A ATOM 549 CG GLU A 41 12.526 -10.925 -9.038 1.00 0.00 A ATOM 550 HN GLU A 41 11.821 -9.514 -6.147 1.00 0.00 A ATOM 551 HA GLU A 41 13.730 -7.987 -7.666 1.00 0.00 A ATOM 552 HB2 GLU A 41 13.971 -9.448 -9.526 1.00 0.00 A ATOM 553 HB1 GLU A 41 14.351 -10.395 -8.094 1.00 0.00 A ATOM 554 HG2 GLU A 41 11.569 -10.436 -9.144 1.00 0.00 A ATOM 555 HG1 GLU A 41 12.817 -11.352 -9.987 1.00 0.00 A ATOM 556 N GLU A 41 12.738 -9.280 -6.401 1.00 0.00 A ATOM 557 O GLU A 41 10.617 -8.567 -7.976 1.00 0.00 A ATOM 558 OE1 GLU A 41 13.421 -12.637 -7.650 1.00 0.00 A ATOM 559 OE2 GLU A 41 11.246 -12.326 -7.605 1.00 0.00 A ATOM 560 C ALA A 42 9.698 -7.740 -10.359 1.00 0.00 A ATOM 561 CA ALA A 42 10.765 -6.704 -10.021 1.00 0.00 A ATOM 562 CB ALA A 42 11.231 -5.992 -11.283 1.00 0.00 A ATOM 563 HN ALA A 42 12.808 -7.075 -9.610 1.00 0.00 A ATOM 564 HA ALA A 42 10.339 -5.966 -9.357 1.00 0.00 A ATOM 565 HB1 ALA A 42 10.949 -6.574 -12.148 1.00 0.00 A ATOM 566 HB2 ALA A 42 10.768 -5.018 -11.337 1.00 0.00 A ATOM 567 HB3 ALA A 42 12.304 -5.880 -11.257 1.00 0.00 A ATOM 568 N ALA A 42 11.898 -7.321 -9.342 1.00 0.00 A ATOM 569 O ALA A 42 9.989 -8.827 -10.858 1.00 0.00 A ATOM 570 C PRO A 43 7.026 -8.450 -11.840 1.00 0.00 A ATOM 571 CA PRO A 43 7.295 -8.284 -10.348 1.00 0.00 A ATOM 572 CB PRO A 43 6.122 -7.571 -9.670 1.00 0.00 A ATOM 573 CD PRO A 43 8.011 -6.117 -9.487 1.00 0.00 A ATOM 574 CG PRO A 43 6.515 -6.135 -9.644 1.00 0.00 A ATOM 575 HA PRO A 43 7.436 -9.256 -9.899 1.00 0.00 A ATOM 576 HB2 PRO A 43 5.221 -7.725 -10.247 1.00 0.00 A ATOM 577 HB1 PRO A 43 5.988 -7.961 -8.672 1.00 0.00 A ATOM 578 HD2 PRO A 43 8.437 -5.283 -10.024 1.00 0.00 A ATOM 579 HD1 PRO A 43 8.279 -6.072 -8.442 1.00 0.00 A ATOM 580 HG2 PRO A 43 6.230 -5.659 -10.570 1.00 0.00 A ATOM 581 HG1 PRO A 43 6.045 -5.640 -8.807 1.00 0.00 A ATOM 582 N PRO A 43 8.431 -7.397 -10.082 1.00 0.00 A ATOM 583 O PRO A 43 6.793 -7.473 -12.552 1.00 0.00 A ATOM 584 C LYS A 44 5.497 -9.386 -14.178 1.00 0.00 A ATOM 585 CA LYS A 44 6.819 -9.988 -13.715 1.00 0.00 A ATOM 586 CB LYS A 44 6.812 -11.501 -13.946 1.00 0.00 A ATOM 587 CD LYS A 44 8.931 -12.493 -13.034 1.00 0.00 A ATOM 588 CE LYS A 44 9.762 -11.349 -12.472 1.00 0.00 A ATOM 589 CG LYS A 44 8.178 -12.072 -14.284 1.00 0.00 A ATOM 590 HN LYS A 44 7.252 -10.430 -11.691 1.00 0.00 A ATOM 591 HA LYS A 44 7.622 -9.549 -14.289 1.00 0.00 A ATOM 592 HB2 LYS A 44 6.453 -11.988 -13.051 1.00 0.00 A ATOM 593 HB1 LYS A 44 6.140 -11.725 -14.762 1.00 0.00 A ATOM 594 HD2 LYS A 44 8.220 -12.808 -12.284 1.00 0.00 A ATOM 595 HD1 LYS A 44 9.587 -13.316 -13.279 1.00 0.00 A ATOM 596 HE2 LYS A 44 10.638 -11.221 -13.089 1.00 0.00 A ATOM 597 HE1 LYS A 44 9.170 -10.447 -12.494 1.00 0.00 A ATOM 598 HG2 LYS A 44 8.051 -12.933 -14.922 1.00 0.00 A ATOM 599 HG1 LYS A 44 8.754 -11.319 -14.804 1.00 0.00 A ATOM 600 HZ1 LYS A 44 9.840 -12.540 -10.757 1.00 0.00 A ATOM 601 HZ2 LYS A 44 9.814 -10.879 -10.437 1.00 0.00 A ATOM 602 HZ3 LYS A 44 11.230 -11.609 -11.008 1.00 0.00 A ATOM 603 N LYS A 44 7.061 -9.693 -12.308 1.00 0.00 A ATOM 604 NZ LYS A 44 10.192 -11.613 -11.070 1.00 0.00 A ATOM 605 O LYS A 44 5.444 -8.680 -15.185 1.00 0.00 A ATOM 606 C GLY A 45 2.823 -7.826 -13.101 1.00 0.00 A ATOM 607 CA GLY A 45 3.123 -9.145 -13.786 1.00 0.00 A ATOM 608 HN GLY A 45 4.533 -10.236 -12.644 1.00 0.00 A ATOM 609 HA2 GLY A 45 3.080 -9.001 -14.855 1.00 0.00 A ATOM 610 HA1 GLY A 45 2.371 -9.865 -13.499 1.00 0.00 A ATOM 611 N GLY A 45 4.431 -9.668 -13.436 1.00 0.00 A ATOM 612 O GLY A 45 3.728 -7.032 -12.842 1.00 0.00 A ATOM 613 C LYS A 46 1.255 -6.483 -10.633 1.00 0.00 A ATOM 614 CA LYS A 46 1.131 -6.359 -12.148 1.00 0.00 A ATOM 615 CB LYS A 46 -0.312 -6.019 -12.526 1.00 0.00 A ATOM 616 CD LYS A 46 -0.039 -4.147 -14.180 1.00 0.00 A ATOM 617 CE LYS A 46 -0.080 -3.758 -15.649 1.00 0.00 A ATOM 618 CG LYS A 46 -0.477 -5.588 -13.973 1.00 0.00 A ATOM 619 HN LYS A 46 0.873 -8.262 -13.038 1.00 0.00 A ATOM 620 HA LYS A 46 1.780 -5.565 -12.486 1.00 0.00 A ATOM 621 HB2 LYS A 46 -0.930 -6.888 -12.359 1.00 0.00 A ATOM 622 HB1 LYS A 46 -0.658 -5.215 -11.892 1.00 0.00 A ATOM 623 HD2 LYS A 46 -0.701 -3.497 -13.628 1.00 0.00 A ATOM 624 HD1 LYS A 46 0.971 -4.031 -13.813 1.00 0.00 A ATOM 625 HE2 LYS A 46 0.368 -2.782 -15.762 1.00 0.00 A ATOM 626 HE1 LYS A 46 0.487 -4.481 -16.216 1.00 0.00 A ATOM 627 HG2 LYS A 46 0.125 -6.229 -14.601 1.00 0.00 A ATOM 628 HG1 LYS A 46 -1.517 -5.682 -14.251 1.00 0.00 A ATOM 629 HZ1 LYS A 46 -1.875 -2.764 -16.043 1.00 0.00 A ATOM 630 HZ2 LYS A 46 -2.066 -4.402 -15.667 1.00 0.00 A ATOM 631 HZ3 LYS A 46 -1.481 -3.947 -17.187 1.00 0.00 A ATOM 632 N LYS A 46 1.549 -7.590 -12.807 1.00 0.00 A ATOM 633 NZ LYS A 46 -1.473 -3.715 -16.173 1.00 0.00 A ATOM 634 O LYS A 46 0.822 -7.475 -10.045 1.00 0.00 A ATOM 635 C TRP A 47 1.267 -4.311 -7.920 1.00 0.00 A ATOM 636 CA TRP A 47 2.025 -5.469 -8.560 1.00 0.00 A ATOM 637 CB TRP A 47 3.511 -5.377 -8.209 1.00 0.00 A ATOM 638 CD1 TRP A 47 4.061 -6.355 -5.905 1.00 0.00 A ATOM 639 CD2 TRP A 47 3.760 -4.135 -5.915 1.00 0.00 A ATOM 640 CE2 TRP A 47 4.054 -4.543 -4.599 1.00 0.00 A ATOM 641 CE3 TRP A 47 3.533 -2.779 -6.166 1.00 0.00 A ATOM 642 CG TRP A 47 3.770 -5.310 -6.734 1.00 0.00 A ATOM 643 CH2 TRP A 47 3.898 -2.321 -3.814 1.00 0.00 A ATOM 644 CZ2 TRP A 47 4.125 -3.642 -3.540 1.00 0.00 A ATOM 645 CZ3 TRP A 47 3.604 -1.887 -5.113 1.00 0.00 A ATOM 646 HN TRP A 47 2.170 -4.709 -10.531 1.00 0.00 A ATOM 647 HA TRP A 47 1.631 -6.398 -8.176 1.00 0.00 A ATOM 648 HB2 TRP A 47 4.021 -6.246 -8.598 1.00 0.00 A ATOM 649 HB1 TRP A 47 3.926 -4.488 -8.662 1.00 0.00 A ATOM 650 HD1 TRP A 47 4.140 -7.382 -6.226 1.00 0.00 A ATOM 651 HE1 TRP A 47 4.449 -6.459 -3.843 1.00 0.00 A ATOM 652 HE3 TRP A 47 3.305 -2.426 -7.160 1.00 0.00 A ATOM 653 HH2 TRP A 47 3.943 -1.589 -3.022 1.00 0.00 A ATOM 654 HZ2 TRP A 47 4.351 -3.961 -2.533 1.00 0.00 A ATOM 655 HZ3 TRP A 47 3.431 -0.835 -5.288 1.00 0.00 A ATOM 656 N TRP A 47 1.846 -5.472 -10.007 1.00 0.00 A ATOM 657 NE1 TRP A 47 4.233 -5.901 -4.619 1.00 0.00 A ATOM 658 O TRP A 47 1.391 -3.163 -8.349 1.00 0.00 A ATOM 659 C TYR A 48 0.065 -3.558 -4.715 1.00 0.00 A ATOM 660 CA TYR A 48 -0.297 -3.602 -6.196 1.00 0.00 A ATOM 661 CB TYR A 48 -1.793 -3.878 -6.358 1.00 0.00 A ATOM 662 CD1 TYR A 48 -2.174 -4.660 -8.729 1.00 0.00 A ATOM 663 CD2 TYR A 48 -2.903 -2.469 -8.136 1.00 0.00 A ATOM 664 CE1 TYR A 48 -2.634 -4.469 -10.018 1.00 0.00 A ATOM 665 CE2 TYR A 48 -3.367 -2.271 -9.422 1.00 0.00 A ATOM 666 CG TYR A 48 -2.299 -3.665 -7.767 1.00 0.00 A ATOM 667 CZ TYR A 48 -3.230 -3.273 -10.360 1.00 0.00 A ATOM 668 HN TYR A 48 0.425 -5.551 -6.598 1.00 0.00 A ATOM 669 HA TYR A 48 -0.068 -2.645 -6.641 1.00 0.00 A ATOM 670 HB2 TYR A 48 -1.996 -4.902 -6.085 1.00 0.00 A ATOM 671 HB1 TYR A 48 -2.346 -3.220 -5.704 1.00 0.00 A ATOM 672 HD1 TYR A 48 -1.706 -5.595 -8.458 1.00 0.00 A ATOM 673 HD2 TYR A 48 -3.010 -1.686 -7.400 1.00 0.00 A ATOM 674 HE1 TYR A 48 -2.526 -5.254 -10.752 1.00 0.00 A ATOM 675 HE2 TYR A 48 -3.834 -1.334 -9.690 1.00 0.00 A ATOM 676 HH TYR A 48 -4.651 -3.075 -11.639 1.00 0.00 A ATOM 677 N TYR A 48 0.483 -4.618 -6.893 1.00 0.00 A ATOM 678 O TYR A 48 -0.015 -4.567 -4.013 1.00 0.00 A ATOM 679 OH TYR A 48 -3.691 -3.080 -11.642 1.00 0.00 A ATOM 680 C CYS A 49 -0.176 -2.864 -1.923 1.00 0.00 A ATOM 681 CA CYS A 49 0.841 -2.202 -2.849 1.00 0.00 A ATOM 682 CB CYS A 49 0.955 -0.713 -2.516 1.00 0.00 A ATOM 683 HN CYS A 49 0.509 -1.613 -4.854 1.00 0.00 A ATOM 684 HA CYS A 49 1.802 -2.670 -2.701 1.00 0.00 A ATOM 685 HB2 CYS A 49 1.544 -0.597 -1.618 1.00 0.00 A ATOM 686 HB1 CYS A 49 1.448 -0.206 -3.332 1.00 0.00 A ATOM 687 N CYS A 49 0.465 -2.381 -4.246 1.00 0.00 A ATOM 688 O CYS A 49 -1.340 -3.057 -2.275 1.00 0.00 A ATOM 689 SG CYS A 49 -0.646 0.111 -2.237 1.00 0.00 A ATOM 690 C PRO A 50 -1.634 -2.918 0.853 1.00 0.00 A ATOM 691 CA PRO A 50 -0.581 -3.867 0.291 1.00 0.00 A ATOM 692 CB PRO A 50 0.406 -4.278 1.387 1.00 0.00 A ATOM 693 CD PRO A 50 1.649 -3.022 -0.224 1.00 0.00 A ATOM 694 CG PRO A 50 1.547 -3.330 1.244 1.00 0.00 A ATOM 695 HA PRO A 50 -1.065 -4.746 -0.108 1.00 0.00 A ATOM 696 HB2 PRO A 50 -0.067 -4.186 2.354 1.00 0.00 A ATOM 697 HB1 PRO A 50 0.720 -5.299 1.229 1.00 0.00 A ATOM 698 HD2 PRO A 50 1.966 -2.001 -0.374 1.00 0.00 A ATOM 699 HD1 PRO A 50 2.331 -3.706 -0.707 1.00 0.00 A ATOM 700 HG2 PRO A 50 1.347 -2.429 1.804 1.00 0.00 A ATOM 701 HG1 PRO A 50 2.457 -3.796 1.593 1.00 0.00 A ATOM 702 N PRO A 50 0.273 -3.222 -0.710 1.00 0.00 A ATOM 703 O PRO A 50 -2.556 -3.343 1.549 1.00 0.00 A ATOM 704 C GLN A 51 -3.676 -0.584 0.139 1.00 0.00 A ATOM 705 CA GLN A 51 -2.432 -0.625 1.020 1.00 0.00 A ATOM 706 CB GLN A 51 -1.766 0.751 1.047 1.00 0.00 A ATOM 707 CD GLN A 51 -0.257 2.351 2.293 1.00 0.00 A ATOM 708 CG GLN A 51 -1.020 1.041 2.340 1.00 0.00 A ATOM 709 HN GLN A 51 -0.736 -1.357 -0.013 1.00 0.00 A ATOM 710 HA GLN A 51 -2.725 -0.893 2.024 1.00 0.00 A ATOM 711 HB2 GLN A 51 -1.063 0.815 0.230 1.00 0.00 A ATOM 712 HB1 GLN A 51 -2.525 1.508 0.918 1.00 0.00 A ATOM 713 HE21 GLN A 51 -1.825 3.263 1.478 1.00 0.00 A ATOM 714 HE22 GLN A 51 -0.435 4.253 1.745 1.00 0.00 A ATOM 715 HG2 GLN A 51 -1.734 1.087 3.149 1.00 0.00 A ATOM 716 HG1 GLN A 51 -0.320 0.240 2.524 1.00 0.00 A ATOM 717 N GLN A 51 -1.491 -1.633 0.545 1.00 0.00 A ATOM 718 NE2 GLN A 51 -0.904 3.394 1.787 1.00 0.00 A ATOM 719 O GLN A 51 -4.767 -0.251 0.603 1.00 0.00 A ATOM 720 OE1 GLN A 51 0.900 2.423 2.707 1.00 0.00 A ATOM 721 C CYS A 52 -5.331 -2.272 -2.077 1.00 0.00 A ATOM 722 CA CYS A 52 -4.614 -0.925 -2.081 1.00 0.00 A ATOM 723 CB CYS A 52 -4.108 -0.609 -3.490 1.00 0.00 A ATOM 724 HN CYS A 52 -2.611 -1.180 -1.445 1.00 0.00 A ATOM 725 HA CYS A 52 -5.311 -0.159 -1.777 1.00 0.00 A ATOM 726 HB2 CYS A 52 -3.188 -1.146 -3.663 1.00 0.00 A ATOM 727 HB1 CYS A 52 -4.847 -0.929 -4.209 1.00 0.00 A ATOM 728 N CYS A 52 -3.505 -0.924 -1.134 1.00 0.00 A ATOM 729 O CYS A 52 -6.535 -2.347 -1.826 1.00 0.00 A ATOM 730 SG CYS A 52 -3.779 1.159 -3.782 1.00 0.00 A ATOM 731 C THR A 53 -6.063 -4.918 -1.190 1.00 0.00 A ATOM 732 CA THR A 53 -5.148 -4.679 -2.385 1.00 0.00 A ATOM 733 CB THR A 53 -4.042 -5.752 -2.393 1.00 0.00 A ATOM 734 CG2 THR A 53 -4.643 -7.146 -2.488 1.00 0.00 A ATOM 735 HN THR A 53 -3.631 -3.212 -2.547 1.00 0.00 A ATOM 736 HA THR A 53 -5.724 -4.779 -3.293 1.00 0.00 A ATOM 737 HB THR A 53 -3.484 -5.678 -1.471 1.00 0.00 A ATOM 738 HG1 THR A 53 -2.287 -5.289 -3.164 1.00 0.00 A ATOM 739 HG21 THR A 53 -4.456 -7.552 -3.472 1.00 0.00 A ATOM 740 HG22 THR A 53 -5.707 -7.093 -2.317 1.00 0.00 A ATOM 741 HG23 THR A 53 -4.189 -7.784 -1.744 1.00 0.00 A ATOM 742 N THR A 53 -4.584 -3.335 -2.356 1.00 0.00 A ATOM 743 O THR A 53 -7.045 -5.653 -1.285 1.00 0.00 A ATOM 744 OG1 THR A 53 -3.155 -5.533 -3.495 1.00 0.00 A ATOM 745 C ALA A 54 -7.858 -3.695 1.025 1.00 0.00 A ATOM 746 CA ALA A 54 -6.529 -4.433 1.149 1.00 0.00 A ATOM 747 CB ALA A 54 -5.750 -3.924 2.353 1.00 0.00 A ATOM 748 HN ALA A 54 -4.940 -3.718 -0.051 1.00 0.00 A ATOM 749 HA ALA A 54 -6.726 -5.485 1.298 1.00 0.00 A ATOM 750 HB1 ALA A 54 -5.036 -3.181 2.030 1.00 0.00 A ATOM 751 HB2 ALA A 54 -6.433 -3.483 3.063 1.00 0.00 A ATOM 752 HB3 ALA A 54 -5.228 -4.747 2.818 1.00 0.00 A ATOM 753 N ALA A 54 -5.735 -4.291 -0.064 1.00 0.00 A ATOM 754 O ALA A 54 -8.890 -4.172 1.496 1.00 0.00 A ATOM 755 C ALA A 55 -9.899 -2.294 -0.909 1.00 0.00 A ATOM 756 CA ALA A 55 -9.026 -1.725 0.204 1.00 0.00 A ATOM 757 CB ALA A 55 -8.654 -0.281 -0.101 1.00 0.00 A ATOM 758 HN ALA A 55 -6.971 -2.201 0.037 1.00 0.00 A ATOM 759 HA ALA A 55 -9.584 -1.739 1.129 1.00 0.00 A ATOM 760 HB1 ALA A 55 -9.479 0.204 -0.602 1.00 0.00 A ATOM 761 HB2 ALA A 55 -8.437 0.237 0.821 1.00 0.00 A ATOM 762 HB3 ALA A 55 -7.783 -0.261 -0.739 1.00 0.00 A ATOM 763 N ALA A 55 -7.824 -2.528 0.390 1.00 0.00 A ATOM 764 O ALA A 55 -11.117 -2.394 -0.765 1.00 0.00 A ATOM 765 C MET A 56 -10.681 -4.530 -2.773 1.00 0.00 A ATOM 766 CA MET A 56 -9.991 -3.225 -3.156 1.00 0.00 A ATOM 767 CB MET A 56 -9.034 -3.465 -4.326 1.00 0.00 A ATOM 768 CE MET A 56 -6.276 -3.607 -5.892 1.00 0.00 A ATOM 769 CG MET A 56 -8.437 -2.188 -4.894 1.00 0.00 A ATOM 770 HN MET A 56 -8.296 -2.561 -2.075 1.00 0.00 A ATOM 771 HA MET A 56 -10.741 -2.509 -3.457 1.00 0.00 A ATOM 772 HB2 MET A 56 -8.226 -4.097 -3.990 1.00 0.00 A ATOM 773 HB1 MET A 56 -9.570 -3.968 -5.116 1.00 0.00 A ATOM 774 HE1 MET A 56 -5.574 -3.090 -5.255 1.00 0.00 A ATOM 775 HE2 MET A 56 -6.733 -4.416 -5.341 1.00 0.00 A ATOM 776 HE3 MET A 56 -5.757 -4.005 -6.752 1.00 0.00 A ATOM 777 HG2 MET A 56 -9.234 -1.484 -5.079 1.00 0.00 A ATOM 778 HG1 MET A 56 -7.754 -1.772 -4.168 1.00 0.00 A ATOM 779 N MET A 56 -9.269 -2.665 -2.019 1.00 0.00 A ATOM 780 O MET A 56 -11.783 -4.821 -3.238 1.00 0.00 A ATOM 781 SD MET A 56 -7.543 -2.465 -6.436 1.00 0.00 A ATOM 782 C LYS A 57 -11.903 -6.381 -0.748 1.00 0.00 A ATOM 783 CA LYS A 57 -10.577 -6.586 -1.474 1.00 0.00 A ATOM 784 CB LYS A 57 -9.584 -7.300 -0.554 1.00 0.00 A ATOM 785 CD LYS A 57 -7.739 -8.990 -0.333 1.00 0.00 A ATOM 786 CE LYS A 57 -6.611 -9.707 -1.058 1.00 0.00 A ATOM 787 CG LYS A 57 -8.595 -8.183 -1.295 1.00 0.00 A ATOM 788 HN LYS A 57 -9.151 -5.026 -1.585 1.00 0.00 A ATOM 789 HA LYS A 57 -10.750 -7.198 -2.347 1.00 0.00 A ATOM 790 HB2 LYS A 57 -9.028 -6.558 0.000 1.00 0.00 A ATOM 791 HB1 LYS A 57 -10.135 -7.917 0.141 1.00 0.00 A ATOM 792 HD2 LYS A 57 -7.312 -8.323 0.402 1.00 0.00 A ATOM 793 HD1 LYS A 57 -8.361 -9.722 0.161 1.00 0.00 A ATOM 794 HE2 LYS A 57 -6.169 -9.028 -1.771 1.00 0.00 A ATOM 795 HE1 LYS A 57 -5.866 -10.004 -0.334 1.00 0.00 A ATOM 796 HG2 LYS A 57 -9.140 -8.863 -1.932 1.00 0.00 A ATOM 797 HG1 LYS A 57 -7.951 -7.559 -1.899 1.00 0.00 A ATOM 798 HZ1 LYS A 57 -7.739 -10.642 -2.547 1.00 0.00 A ATOM 799 HZ2 LYS A 57 -7.607 -11.542 -1.122 1.00 0.00 A ATOM 800 HZ3 LYS A 57 -6.292 -11.439 -2.182 1.00 0.00 A ATOM 801 N LYS A 57 -10.027 -5.312 -1.922 1.00 0.00 A ATOM 802 NZ LYS A 57 -7.096 -10.918 -1.778 1.00 0.00 A ATOM 803 O LYS A 57 -12.862 -7.120 -0.967 1.00 0.00 A ATOM 804 C ARG A 58 -14.272 -4.588 -0.049 1.00 0.00 A ATOM 805 CA ARG A 58 -13.157 -5.070 0.874 1.00 0.00 A ATOM 806 CB ARG A 58 -12.866 -4.009 1.937 1.00 0.00 A ATOM 807 CD ARG A 58 -12.088 -3.610 4.293 1.00 0.00 A ATOM 808 CG ARG A 58 -11.985 -4.508 3.071 1.00 0.00 A ATOM 809 CZ ARG A 58 -10.783 -3.215 6.339 1.00 0.00 A ATOM 810 HN ARG A 58 -11.151 -4.818 0.248 1.00 0.00 A ATOM 811 HA ARG A 58 -13.478 -5.978 1.363 1.00 0.00 A ATOM 812 HB2 ARG A 58 -12.370 -3.172 1.467 1.00 0.00 A ATOM 813 HB1 ARG A 58 -13.801 -3.673 2.358 1.00 0.00 A ATOM 814 HD2 ARG A 58 -12.310 -2.605 3.967 1.00 0.00 A ATOM 815 HD1 ARG A 58 -12.890 -3.970 4.921 1.00 0.00 A ATOM 816 HE ARG A 58 -10.029 -3.882 4.617 1.00 0.00 A ATOM 817 HG2 ARG A 58 -12.296 -5.506 3.343 1.00 0.00 A ATOM 818 HG1 ARG A 58 -10.959 -4.528 2.735 1.00 0.00 A ATOM 819 HH11 ARG A 58 -12.756 -2.811 6.498 1.00 0.00 A ATOM 820 HH12 ARG A 58 -11.824 -2.537 7.933 1.00 0.00 A ATOM 821 HH21 ARG A 58 -8.792 -3.525 6.499 1.00 0.00 A ATOM 822 HH22 ARG A 58 -9.569 -2.942 7.932 1.00 0.00 A ATOM 823 N ARG A 58 -11.949 -5.372 0.116 1.00 0.00 A ATOM 824 NE ARG A 58 -10.850 -3.595 5.068 1.00 0.00 A ATOM 825 NH1 ARG A 58 -11.877 -2.821 6.975 1.00 0.00 A ATOM 826 NH2 ARG A 58 -9.619 -3.229 6.976 1.00 0.00 A ATOM 827 O ARG A 58 -15.430 -4.975 0.105 1.00 0.00 A ATOM 828 C ARG A 59 -15.483 -4.319 -2.809 1.00 0.00 A ATOM 829 CA ARG A 59 -14.884 -3.205 -1.956 1.00 0.00 A ATOM 830 CB ARG A 59 -14.225 -2.157 -2.855 1.00 0.00 A ATOM 831 CD ARG A 59 -12.680 -0.178 -2.975 1.00 0.00 A ATOM 832 CG ARG A 59 -13.599 -1.004 -2.088 1.00 0.00 A ATOM 833 CZ ARG A 59 -12.924 1.260 -4.954 1.00 0.00 A ATOM 834 HN ARG A 59 -12.975 -3.470 -1.081 1.00 0.00 A ATOM 835 HA ARG A 59 -15.675 -2.735 -1.390 1.00 0.00 A ATOM 836 HB2 ARG A 59 -13.451 -2.635 -3.438 1.00 0.00 A ATOM 837 HB1 ARG A 59 -14.971 -1.754 -3.523 1.00 0.00 A ATOM 838 HD2 ARG A 59 -12.024 0.405 -2.347 1.00 0.00 A ATOM 839 HD1 ARG A 59 -12.092 -0.849 -3.584 1.00 0.00 A ATOM 840 HE ARG A 59 -14.348 0.940 -3.596 1.00 0.00 A ATOM 841 HG2 ARG A 59 -14.384 -0.366 -1.711 1.00 0.00 A ATOM 842 HG1 ARG A 59 -13.027 -1.401 -1.263 1.00 0.00 A ATOM 843 HH11 ARG A 59 -11.118 0.374 -4.765 1.00 0.00 A ATOM 844 HH12 ARG A 59 -11.304 1.390 -6.155 1.00 0.00 A ATOM 845 HH21 ARG A 59 -14.605 2.280 -5.423 1.00 0.00 A ATOM 846 HH22 ARG A 59 -13.287 2.475 -6.528 1.00 0.00 A ATOM 847 N ARG A 59 -13.914 -3.741 -1.009 1.00 0.00 A ATOM 848 NE ARG A 59 -13.427 0.724 -3.848 1.00 0.00 A ATOM 849 NH1 ARG A 59 -11.680 0.986 -5.321 1.00 0.00 A ATOM 850 NH2 ARG A 59 -13.666 2.072 -5.696 1.00 0.00 A ATOM 851 O ARG A 59 -16.643 -4.248 -3.215 1.00 0.00 A ATOM 852 C GLY A 60 -16.224 -7.271 -3.182 1.00 0.00 A ATOM 853 CA GLY A 60 -15.152 -6.460 -3.883 1.00 0.00 A ATOM 854 HN GLY A 60 -13.768 -5.349 -2.729 1.00 0.00 A ATOM 855 HA2 GLY A 60 -15.554 -6.077 -4.809 1.00 0.00 A ATOM 856 HA1 GLY A 60 -14.316 -7.106 -4.105 1.00 0.00 A ATOM 857 N GLY A 60 -14.684 -5.346 -3.079 1.00 0.00 A ATOM 858 O GLY A 60 -17.379 -6.852 -3.105 1.00 0.00 A ATOM 859 C SER A 61 -17.273 -8.664 -0.686 1.00 0.00 A ATOM 860 CA SER A 61 -16.779 -9.311 -1.976 1.00 0.00 A ATOM 861 CB SER A 61 -16.120 -10.656 -1.665 1.00 0.00 A ATOM 862 HN SER A 61 -14.906 -8.715 -2.763 1.00 0.00 A ATOM 863 HA SER A 61 -17.623 -9.477 -2.629 1.00 0.00 A ATOM 864 HB2 SER A 61 -16.865 -11.342 -1.292 1.00 0.00 A ATOM 865 HB1 SER A 61 -15.681 -11.057 -2.567 1.00 0.00 A ATOM 866 HG SER A 61 -14.869 -11.375 -0.339 1.00 0.00 A ATOM 867 N SER A 61 -15.841 -8.436 -2.670 1.00 0.00 A ATOM 868 O SER A 61 -16.518 -7.984 0.009 1.00 0.00 A ATOM 869 OG SER A 61 -15.103 -10.512 -0.688 1.00 0.00 A ATOM 870 C ARG A 62 -19.189 -6.794 0.756 1.00 0.00 A ATOM 871 CA ARG A 62 -19.144 -8.317 0.832 1.00 0.00 A ATOM 872 CB ARG A 62 -18.356 -8.754 2.069 1.00 0.00 A ATOM 873 CD ARG A 62 -18.384 -9.225 4.537 1.00 0.00 A ATOM 874 CG ARG A 62 -19.127 -8.596 3.369 1.00 0.00 A ATOM 875 CZ ARG A 62 -16.308 -8.810 5.787 1.00 0.00 A ATOM 876 HN ARG A 62 -19.099 -9.431 -0.967 1.00 0.00 A ATOM 877 HA ARG A 62 -20.153 -8.692 0.908 1.00 0.00 A ATOM 878 HB2 ARG A 62 -18.085 -9.794 1.960 1.00 0.00 A ATOM 879 HB1 ARG A 62 -17.456 -8.161 2.135 1.00 0.00 A ATOM 880 HD2 ARG A 62 -19.082 -9.391 5.344 1.00 0.00 A ATOM 881 HD1 ARG A 62 -17.972 -10.170 4.217 1.00 0.00 A ATOM 882 HE ARG A 62 -17.311 -7.430 4.754 1.00 0.00 A ATOM 883 HG2 ARG A 62 -19.265 -7.544 3.569 1.00 0.00 A ATOM 884 HG1 ARG A 62 -20.090 -9.075 3.266 1.00 0.00 A ATOM 885 HH11 ARG A 62 -16.979 -10.714 5.862 1.00 0.00 A ATOM 886 HH12 ARG A 62 -15.516 -10.408 6.738 1.00 0.00 A ATOM 887 HH21 ARG A 62 -15.386 -7.014 5.904 1.00 0.00 A ATOM 888 HH22 ARG A 62 -14.612 -8.303 6.762 1.00 0.00 A ATOM 889 N ARG A 62 -18.547 -8.880 -0.373 1.00 0.00 A ATOM 890 NE ARG A 62 -17.299 -8.373 5.018 1.00 0.00 A ATOM 891 NH1 ARG A 62 -16.264 -10.081 6.160 1.00 0.00 A ATOM 892 NH2 ARG A 62 -15.357 -7.974 6.184 1.00 0.00 A ATOM 893 O ARG A 62 -18.914 -6.104 1.738 1.00 0.00 A ATOM 894 C HIS A 63 -20.851 -4.255 0.069 1.00 0.00 A ATOM 895 CA HIS A 63 -19.619 -4.833 -0.622 1.00 0.00 A ATOM 896 CB HIS A 63 -19.659 -4.510 -2.116 1.00 0.00 A ATOM 897 CD2 HIS A 63 -20.669 -6.543 -3.372 1.00 0.00 A ATOM 898 CE1 HIS A 63 -22.631 -5.684 -3.845 1.00 0.00 A ATOM 899 CG HIS A 63 -20.696 -5.286 -2.869 1.00 0.00 A ATOM 900 HN HIS A 63 -19.746 -6.876 -1.163 1.00 0.00 A ATOM 901 HA HIS A 63 -18.737 -4.387 -0.190 1.00 0.00 A ATOM 902 HB2 HIS A 63 -19.874 -3.460 -2.245 1.00 0.00 A ATOM 903 HB1 HIS A 63 -18.696 -4.733 -2.552 1.00 0.00 A ATOM 904 HD1 HIS A 63 -22.263 -3.880 -2.953 1.00 0.00 A ATOM 905 HD2 HIS A 63 -19.846 -7.241 -3.312 1.00 0.00 A ATOM 906 HE1 HIS A 63 -23.636 -5.564 -4.219 1.00 0.00 A ATOM 907 HE2 HIS A 63 -22.185 -7.619 -4.349 1.00 0.00 A ATOM 908 N HIS A 63 -19.538 -6.275 -0.417 1.00 0.00 A ATOM 909 ND1 HIS A 63 -21.938 -4.775 -3.183 1.00 0.00 A ATOM 910 NE2 HIS A 63 -21.883 -6.766 -3.974 1.00 0.00 A ATOM 911 O HIS A 63 -21.879 -4.021 -0.566 1.00 0.00 A ATOM 912 C LYS A 64 -21.367 -2.323 3.027 1.00 0.00 A ATOM 913 CA LYS A 64 -21.843 -3.478 2.151 1.00 0.00 A ATOM 914 CB LYS A 64 -22.473 -4.567 3.022 1.00 0.00 A ATOM 915 CD LYS A 64 -24.046 -5.148 4.893 1.00 0.00 A ATOM 916 CE LYS A 64 -23.186 -5.387 6.125 1.00 0.00 A ATOM 917 CG LYS A 64 -23.480 -4.034 4.027 1.00 0.00 A ATOM 918 HN LYS A 64 -19.894 -4.236 1.824 1.00 0.00 A ATOM 919 HA LYS A 64 -22.584 -3.108 1.460 1.00 0.00 A ATOM 920 HB2 LYS A 64 -22.976 -5.277 2.382 1.00 0.00 A ATOM 921 HB1 LYS A 64 -21.689 -5.076 3.565 1.00 0.00 A ATOM 922 HD2 LYS A 64 -25.041 -4.875 5.211 1.00 0.00 A ATOM 923 HD1 LYS A 64 -24.088 -6.058 4.312 1.00 0.00 A ATOM 924 HE2 LYS A 64 -22.147 -5.374 5.831 1.00 0.00 A ATOM 925 HE1 LYS A 64 -23.369 -4.595 6.835 1.00 0.00 A ATOM 926 HG2 LYS A 64 -22.993 -3.311 4.664 1.00 0.00 A ATOM 927 HG1 LYS A 64 -24.291 -3.559 3.494 1.00 0.00 A ATOM 928 HZ1 LYS A 64 -24.152 -6.558 7.559 1.00 0.00 A ATOM 929 HZ2 LYS A 64 -22.618 -7.127 7.132 1.00 0.00 A ATOM 930 HZ3 LYS A 64 -23.922 -7.342 6.077 1.00 0.00 A ATOM 931 N LYS A 64 -20.739 -4.029 1.373 1.00 0.00 A ATOM 932 NZ LYS A 64 -23.491 -6.695 6.768 1.00 0.00 A ATOM 933 O LYS A 64 -20.877 -2.534 4.136 1.00 0.00 A ATOM 934 C SER A 65 -22.275 1.040 3.458 1.00 0.00 A ATOM 935 CA SER A 65 -21.101 0.085 3.259 1.00 0.00 A ATOM 936 CB SER A 65 -19.969 0.799 2.518 1.00 0.00 A ATOM 937 HN SER A 65 -21.916 -0.999 1.633 1.00 0.00 A ATOM 938 HA SER A 65 -20.743 -0.233 4.226 1.00 0.00 A ATOM 939 HB2 SER A 65 -19.139 0.121 2.395 1.00 0.00 A ATOM 940 HB1 SER A 65 -20.321 1.117 1.547 1.00 0.00 A ATOM 941 HG SER A 65 -18.647 2.182 2.941 1.00 0.00 A ATOM 942 N SER A 65 -21.518 -1.103 2.523 1.00 0.00 A ATOM 943 O SER A 65 -22.462 1.981 2.688 1.00 0.00 A ATOM 944 OG SER A 65 -19.526 1.937 3.238 1.00 0.00 A ATOM 945 C GLY A 66 -23.941 2.619 5.902 1.00 0.00 A ATOM 946 CA GLY A 66 -24.209 1.633 4.782 1.00 0.00 A ATOM 947 HN GLY A 66 -22.866 0.024 5.079 1.00 0.00 A ATOM 948 HA2 GLY A 66 -24.468 2.181 3.888 1.00 0.00 A ATOM 949 HA1 GLY A 66 -25.043 1.006 5.062 1.00 0.00 A ATOM 950 N GLY A 66 -23.064 0.789 4.499 1.00 0.00 A ATOM 951 O GLY A 66 -22.796 2.855 6.288 1.00 0.00 A ATOM 952 C PRO A 67 -24.487 3.549 8.846 1.00 0.00 A ATOM 953 CA PRO A 67 -24.915 4.190 7.530 1.00 0.00 A ATOM 954 CB PRO A 67 -26.337 4.744 7.643 1.00 0.00 A ATOM 955 CD PRO A 67 -26.409 2.980 6.030 1.00 0.00 A ATOM 956 CG PRO A 67 -27.208 3.660 7.107 1.00 0.00 A ATOM 957 HA PRO A 67 -24.233 4.992 7.284 1.00 0.00 A ATOM 958 HB2 PRO A 67 -26.562 4.957 8.678 1.00 0.00 A ATOM 959 HB1 PRO A 67 -26.424 5.645 7.056 1.00 0.00 A ATOM 960 HD2 PRO A 67 -26.632 1.924 6.005 1.00 0.00 A ATOM 961 HD1 PRO A 67 -26.608 3.433 5.070 1.00 0.00 A ATOM 962 HG2 PRO A 67 -27.450 2.961 7.893 1.00 0.00 A ATOM 963 HG1 PRO A 67 -28.110 4.086 6.692 1.00 0.00 A ATOM 964 N PRO A 67 -25.015 3.214 6.441 1.00 0.00 A ATOM 965 O PRO A 67 -24.940 2.458 9.192 1.00 0.00 A ATOM 966 C SER A 68 -23.973 4.249 12.007 1.00 0.00 A ATOM 967 CA SER A 68 -23.121 3.729 10.853 1.00 0.00 A ATOM 968 CB SER A 68 -21.660 4.136 11.058 1.00 0.00 A ATOM 969 HN SER A 68 -23.288 5.098 9.246 1.00 0.00 A ATOM 970 HA SER A 68 -23.186 2.651 10.830 1.00 0.00 A ATOM 971 HB2 SER A 68 -21.589 5.213 11.080 1.00 0.00 A ATOM 972 HB1 SER A 68 -21.306 3.732 11.996 1.00 0.00 A ATOM 973 HG SER A 68 -20.478 2.792 10.261 1.00 0.00 A ATOM 974 N SER A 68 -23.612 4.234 9.576 1.00 0.00 A ATOM 975 O SER A 68 -23.850 5.405 12.412 1.00 0.00 A ATOM 976 OG SER A 68 -20.842 3.645 10.011 1.00 0.00 A ATOM 977 C SER A 69 -25.993 2.558 14.535 1.00 0.00 A ATOM 978 CA SER A 69 -25.713 3.758 13.637 1.00 0.00 A ATOM 979 CB SER A 69 -27.028 4.329 13.103 1.00 0.00 A ATOM 980 HN SER A 69 -24.888 2.479 12.165 1.00 0.00 A ATOM 981 HA SER A 69 -25.210 4.518 14.217 1.00 0.00 A ATOM 982 HB2 SER A 69 -27.710 4.483 13.925 1.00 0.00 A ATOM 983 HB1 SER A 69 -26.835 5.272 12.612 1.00 0.00 A ATOM 984 HG SER A 69 -27.966 3.944 11.427 1.00 0.00 A ATOM 985 N SER A 69 -24.837 3.386 12.532 1.00 0.00 A ATOM 986 O SER A 69 -26.244 1.454 14.055 1.00 0.00 A ATOM 987 OG SER A 69 -27.627 3.443 12.172 1.00 0.00 A ATOM 988 C GLY A 70 -25.066 1.538 17.784 1.00 0.00 A ATOM 989 CA GLY A 70 -26.199 1.712 16.791 1.00 0.00 A ATOM 990 HN GLY A 70 -25.743 3.685 16.171 1.00 0.00 A ATOM 991 HA2 GLY A 70 -27.108 1.930 17.332 1.00 0.00 A ATOM 992 HA1 GLY A 70 -26.329 0.789 16.246 1.00 0.00 A ATOM 993 N GLY A 70 -25.948 2.783 15.845 1.00 0.00 A ATOM 994 OT1 GLY A 70 -24.729 2.494 18.481 1.00 0.00 A TER ATOM 995 ZN ZN B 201 10.070 1.219 3.195 1.00 0.00 B TER ATOM 996 ZN ZN C 401 -1.473 1.466 -3.835 1.00 0.00 C END
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