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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647360 |
6txt   |
34477 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -32.766 -1.305 -1.429 1.00 0.00 A ATOM 2 CA ASN A 1 -31.345 -0.753 -1.470 1.00 0.00 A ATOM 3 CB ASN A 1 -31.379 0.776 -1.513 1.00 0.00 A ATOM 4 CG ASN A 1 -30.000 1.318 -1.874 1.00 0.00 A ATOM 5 HT1 ASN A 1 -29.624 -1.148 -2.573 1.00 0.00 A ATOM 6 HT2 ASN A 1 -30.973 -0.734 -3.518 1.00 0.00 A ATOM 7 HT3 ASN A 1 -30.869 -2.274 -2.809 1.00 0.00 A ATOM 8 HA ASN A 1 -30.810 -1.075 -0.588 1.00 0.00 A ATOM 9 HB2 ASN A 1 -32.096 1.097 -2.253 1.00 0.00 A ATOM 10 HB1 ASN A 1 -31.669 1.156 -0.544 1.00 0.00 A ATOM 11 HD21 ASN A 1 -29.110 0.514 -0.289 1.00 0.00 A ATOM 12 HD22 ASN A 1 -28.090 1.404 -1.328 1.00 0.00 A ATOM 13 N ASN A 1 -30.650 -1.266 -2.684 1.00 0.00 A ATOM 14 ND2 ASN A 1 -28.982 1.057 -1.100 1.00 0.00 A ATOM 15 O ASN A 1 -33.219 -1.804 -0.399 1.00 0.00 A ATOM 16 OD1 ASN A 1 -29.846 1.997 -2.890 1.00 0.00 A ATOM 17 C LEU A 2 -35.713 -1.017 -1.598 1.00 0.00 A ATOM 18 CA LEU A 2 -34.834 -1.704 -2.640 1.00 0.00 A ATOM 19 CB LEU A 2 -34.860 -3.219 -2.411 1.00 0.00 A ATOM 20 CD1 LEU A 2 -33.951 -5.421 -3.164 1.00 0.00 A ATOM 21 CD2 LEU A 2 -34.511 -3.669 -4.851 1.00 0.00 A ATOM 22 CG LEU A 2 -33.966 -3.916 -3.441 1.00 0.00 A ATOM 23 HN LEU A 2 -33.050 -0.803 -3.346 1.00 0.00 A ATOM 24 HA LEU A 2 -35.226 -1.489 -3.621 1.00 0.00 A ATOM 25 HB2 LEU A 2 -34.501 -3.438 -1.416 1.00 0.00 A ATOM 26 HB1 LEU A 2 -35.872 -3.580 -2.515 1.00 0.00 A ATOM 27 HD11 LEU A 2 -34.906 -5.847 -3.437 1.00 0.00 A ATOM 28 HD12 LEU A 2 -33.766 -5.592 -2.114 1.00 0.00 A ATOM 29 HD13 LEU A 2 -33.170 -5.887 -3.748 1.00 0.00 A ATOM 30 HD21 LEU A 2 -34.326 -2.643 -5.133 1.00 0.00 A ATOM 31 HD22 LEU A 2 -35.573 -3.860 -4.865 1.00 0.00 A ATOM 32 HD23 LEU A 2 -34.017 -4.328 -5.549 1.00 0.00 A ATOM 33 HG LEU A 2 -32.960 -3.527 -3.367 1.00 0.00 A ATOM 34 N LEU A 2 -33.463 -1.211 -2.556 1.00 0.00 A ATOM 35 O LEU A 2 -36.667 -1.607 -1.089 1.00 0.00 A ATOM 36 C THR A 3 -36.136 2.478 -0.651 1.00 0.00 A ATOM 37 CA THR A 3 -36.154 0.992 -0.308 1.00 0.00 A ATOM 38 CB THR A 3 -35.570 0.782 1.092 1.00 0.00 A ATOM 39 CG2 THR A 3 -34.166 1.385 1.157 1.00 0.00 A ATOM 40 HN THR A 3 -34.617 0.653 -1.726 1.00 0.00 A ATOM 41 HA THR A 3 -37.176 0.643 -0.316 1.00 0.00 A ATOM 42 HB THR A 3 -35.514 -0.274 1.303 1.00 0.00 A ATOM 43 HG1 THR A 3 -35.987 1.329 2.911 1.00 0.00 A ATOM 44 HG21 THR A 3 -33.691 1.092 2.081 1.00 0.00 A ATOM 45 HG22 THR A 3 -34.234 2.462 1.112 1.00 0.00 A ATOM 46 HG23 THR A 3 -33.581 1.026 0.322 1.00 0.00 A ATOM 47 N THR A 3 -35.386 0.234 -1.288 1.00 0.00 A ATOM 48 O THR A 3 -35.200 2.967 -1.283 1.00 0.00 A ATOM 49 OG1 THR A 3 -36.405 1.415 2.051 1.00 0.00 A ATOM 50 C LYS A 4 -37.545 5.398 0.777 1.00 0.00 A ATOM 51 CA LYS A 4 -37.269 4.621 -0.506 1.00 0.00 A ATOM 52 CB LYS A 4 -38.387 4.887 -1.515 1.00 0.00 A ATOM 53 CD LYS A 4 -39.159 4.495 -3.858 1.00 0.00 A ATOM 54 CE LYS A 4 -38.815 3.832 -5.194 1.00 0.00 A ATOM 55 CG LYS A 4 -38.040 4.226 -2.850 1.00 0.00 A ATOM 56 HN LYS A 4 -37.896 2.748 0.266 1.00 0.00 A ATOM 57 HA LYS A 4 -36.333 4.958 -0.925 1.00 0.00 A ATOM 58 HB2 LYS A 4 -39.315 4.479 -1.140 1.00 0.00 A ATOM 59 HB1 LYS A 4 -38.495 5.951 -1.660 1.00 0.00 A ATOM 60 HD2 LYS A 4 -40.087 4.089 -3.483 1.00 0.00 A ATOM 61 HD1 LYS A 4 -39.263 5.560 -4.005 1.00 0.00 A ATOM 62 HE2 LYS A 4 -37.891 4.242 -5.572 1.00 0.00 A ATOM 63 HE1 LYS A 4 -38.704 2.767 -5.048 1.00 0.00 A ATOM 64 HG2 LYS A 4 -37.111 4.634 -3.223 1.00 0.00 A ATOM 65 HG1 LYS A 4 -37.935 3.160 -2.708 1.00 0.00 A ATOM 66 HZ1 LYS A 4 -39.758 3.510 -7.023 1.00 0.00 A ATOM 67 HZ2 LYS A 4 -39.913 5.096 -6.432 1.00 0.00 A ATOM 68 HZ3 LYS A 4 -40.823 3.838 -5.744 1.00 0.00 A ATOM 69 N LYS A 4 -37.176 3.191 -0.233 1.00 0.00 A ATOM 70 NZ LYS A 4 -39.910 4.088 -6.172 1.00 0.00 A ATOM 71 O LYS A 4 -38.225 4.905 1.678 1.00 0.00 A ATOM 72 C GLN A 5 -36.761 6.748 3.293 1.00 0.00 A ATOM 73 CA GLN A 5 -37.222 7.460 2.024 1.00 0.00 A ATOM 74 CB GLN A 5 -38.700 7.828 2.153 1.00 0.00 A ATOM 75 CD GLN A 5 -40.348 9.204 3.437 1.00 0.00 A ATOM 76 CG GLN A 5 -38.887 8.778 3.337 1.00 0.00 A ATOM 77 HN GLN A 5 -36.491 6.957 0.099 1.00 0.00 A ATOM 78 HA GLN A 5 -36.647 8.366 1.905 1.00 0.00 A ATOM 79 HB2 GLN A 5 -39.031 8.312 1.246 1.00 0.00 A ATOM 80 HB1 GLN A 5 -39.281 6.933 2.317 1.00 0.00 A ATOM 81 HE21 GLN A 5 -40.081 10.246 5.106 1.00 0.00 A ATOM 82 HE22 GLN A 5 -41.667 10.237 4.502 1.00 0.00 A ATOM 83 HG2 GLN A 5 -38.597 8.276 4.249 1.00 0.00 A ATOM 84 HG1 GLN A 5 -38.269 9.652 3.197 1.00 0.00 A ATOM 85 N GLN A 5 -37.020 6.616 0.850 1.00 0.00 A ATOM 86 NE2 GLN A 5 -40.731 9.958 4.431 1.00 0.00 A ATOM 87 O GLN A 5 -37.488 5.927 3.854 1.00 0.00 A ATOM 88 OE1 GLN A 5 -41.162 8.841 2.588 1.00 0.00 A ATOM 89 C LYS A 6 -34.060 7.428 5.655 1.00 0.00 A ATOM 90 CA LYS A 6 -35.015 6.465 4.955 1.00 0.00 A ATOM 91 CB LYS A 6 -34.277 5.171 4.604 1.00 0.00 A ATOM 92 CD LYS A 6 -32.342 4.193 3.361 1.00 0.00 A ATOM 93 CE LYS A 6 -31.132 4.511 2.481 1.00 0.00 A ATOM 94 CG LYS A 6 -33.068 5.491 3.723 1.00 0.00 A ATOM 95 HN LYS A 6 -35.024 7.741 3.263 1.00 0.00 A ATOM 96 HA LYS A 6 -35.829 6.232 5.624 1.00 0.00 A ATOM 97 HB2 LYS A 6 -33.944 4.690 5.513 1.00 0.00 A ATOM 98 HB1 LYS A 6 -34.943 4.510 4.070 1.00 0.00 A ATOM 99 HD2 LYS A 6 -32.012 3.701 4.265 1.00 0.00 A ATOM 100 HD1 LYS A 6 -33.015 3.542 2.823 1.00 0.00 A ATOM 101 HE2 LYS A 6 -31.464 4.997 1.576 1.00 0.00 A ATOM 102 HE1 LYS A 6 -30.461 5.166 3.016 1.00 0.00 A ATOM 103 HG2 LYS A 6 -33.399 5.982 2.819 1.00 0.00 A ATOM 104 HG1 LYS A 6 -32.391 6.140 4.258 1.00 0.00 A ATOM 105 HZ1 LYS A 6 -30.113 2.773 3.009 1.00 0.00 A ATOM 106 HZ2 LYS A 6 -29.593 3.465 1.546 1.00 0.00 A ATOM 107 HZ3 LYS A 6 -31.066 2.619 1.613 1.00 0.00 A ATOM 108 N LYS A 6 -35.555 7.075 3.745 1.00 0.00 A ATOM 109 NZ LYS A 6 -30.423 3.247 2.136 1.00 0.00 A ATOM 110 O LYS A 6 -33.520 8.342 5.032 1.00 0.00 A ATOM 111 C ASP A 7 -31.888 7.243 8.403 1.00 0.00 A ATOM 112 CA ASP A 7 -32.972 8.077 7.725 1.00 0.00 A ATOM 113 CB ASP A 7 -33.779 8.837 8.780 1.00 0.00 A ATOM 114 CG ASP A 7 -32.879 9.794 9.559 1.00 0.00 A ATOM 115 HN ASP A 7 -34.321 6.475 7.395 1.00 0.00 A ATOM 116 HA ASP A 7 -32.505 8.788 7.062 1.00 0.00 A ATOM 117 HB2 ASP A 7 -34.561 9.401 8.291 1.00 0.00 A ATOM 118 HB1 ASP A 7 -34.226 8.131 9.465 1.00 0.00 A ATOM 119 N ASP A 7 -33.862 7.218 6.951 1.00 0.00 A ATOM 120 O ASP A 7 -32.152 6.537 9.376 1.00 0.00 A ATOM 121 OD1 ASP A 7 -31.683 9.792 9.316 1.00 0.00 A ATOM 122 OD2 ASP A 7 -33.401 10.519 10.390 1.00 0.00 A ATOM 123 C ALA A 8 -28.242 7.344 8.273 1.00 0.00 A ATOM 124 CA ALA A 8 -29.552 6.584 8.458 1.00 0.00 A ATOM 125 CB ALA A 8 -29.447 5.213 7.789 1.00 0.00 A ATOM 126 HN ALA A 8 -30.510 7.914 7.113 1.00 0.00 A ATOM 127 HA ALA A 8 -29.729 6.444 9.514 1.00 0.00 A ATOM 128 HB1 ALA A 8 -30.268 4.591 8.113 1.00 0.00 A ATOM 129 HB2 ALA A 8 -28.512 4.748 8.066 1.00 0.00 A ATOM 130 HB3 ALA A 8 -29.487 5.332 6.717 1.00 0.00 A ATOM 131 N ALA A 8 -30.665 7.333 7.887 1.00 0.00 A ATOM 132 O ALA A 8 -28.075 8.087 7.307 1.00 0.00 A ATOM 133 C VAL A 9 -24.888 6.801 9.163 1.00 0.00 A ATOM 134 CA VAL A 9 -26.022 7.821 9.138 1.00 0.00 A ATOM 135 CB VAL A 9 -25.870 8.784 10.316 1.00 0.00 A ATOM 136 CG1 VAL A 9 -24.499 9.459 10.252 1.00 0.00 A ATOM 137 CG2 VAL A 9 -26.965 9.851 10.246 1.00 0.00 A ATOM 138 HN VAL A 9 -27.505 6.545 9.955 1.00 0.00 A ATOM 139 HA VAL A 9 -25.967 8.383 8.219 1.00 0.00 A ATOM 140 HB VAL A 9 -25.958 8.236 11.244 1.00 0.00 A ATOM 141 HG11 VAL A 9 -23.726 8.715 10.381 1.00 0.00 A ATOM 142 HG12 VAL A 9 -24.423 10.197 11.036 1.00 0.00 A ATOM 143 HG13 VAL A 9 -24.379 9.939 9.292 1.00 0.00 A ATOM 144 HG21 VAL A 9 -26.965 10.428 11.160 1.00 0.00 A ATOM 145 HG22 VAL A 9 -27.926 9.373 10.121 1.00 0.00 A ATOM 146 HG23 VAL A 9 -26.777 10.506 9.408 1.00 0.00 A ATOM 147 N VAL A 9 -27.315 7.151 9.207 1.00 0.00 A ATOM 148 O VAL A 9 -24.830 5.947 10.049 1.00 0.00 A ATOM 149 C SER A 10 -21.689 6.610 7.376 1.00 0.00 A ATOM 150 CA SER A 10 -22.859 5.974 8.120 1.00 0.00 A ATOM 151 CB SER A 10 -23.280 4.689 7.407 1.00 0.00 A ATOM 152 HN SER A 10 -24.081 7.596 7.513 1.00 0.00 A ATOM 153 HA SER A 10 -22.544 5.728 9.123 1.00 0.00 A ATOM 154 HB2 SER A 10 -22.478 3.971 7.449 1.00 0.00 A ATOM 155 HB1 SER A 10 -24.154 4.278 7.895 1.00 0.00 A ATOM 156 HG SER A 10 -24.385 5.494 6.022 1.00 0.00 A ATOM 157 N SER A 10 -23.987 6.896 8.191 1.00 0.00 A ATOM 158 O SER A 10 -21.862 7.585 6.645 1.00 0.00 A ATOM 159 OG SER A 10 -23.574 4.981 6.046 1.00 0.00 A ATOM 160 C ASP A 11 -19.165 5.991 5.501 1.00 0.00 A ATOM 161 CA ASP A 11 -19.305 6.565 6.909 1.00 0.00 A ATOM 162 CB ASP A 11 -18.061 6.230 7.743 1.00 0.00 A ATOM 163 CG ASP A 11 -17.826 4.719 7.785 1.00 0.00 A ATOM 164 HN ASP A 11 -20.424 5.272 8.161 1.00 0.00 A ATOM 165 HA ASP A 11 -19.389 7.639 6.837 1.00 0.00 A ATOM 166 HB2 ASP A 11 -17.200 6.711 7.304 1.00 0.00 A ATOM 167 HB1 ASP A 11 -18.199 6.596 8.748 1.00 0.00 A ATOM 168 N ASP A 11 -20.500 6.049 7.568 1.00 0.00 A ATOM 169 O ASP A 11 -20.014 5.224 5.047 1.00 0.00 A ATOM 170 OD1 ASP A 11 -18.630 3.989 7.229 1.00 0.00 A ATOM 171 OD2 ASP A 11 -16.839 4.314 8.377 1.00 0.00 A ATOM 172 C THR A 12 -16.351 5.765 3.194 1.00 0.00 A ATOM 173 CA THR A 12 -17.848 5.879 3.465 1.00 0.00 A ATOM 174 CB THR A 12 -18.482 6.830 2.446 1.00 0.00 A ATOM 175 CG2 THR A 12 -17.776 8.185 2.502 1.00 0.00 A ATOM 176 HN THR A 12 -17.444 6.978 5.232 1.00 0.00 A ATOM 177 HA THR A 12 -18.299 4.904 3.358 1.00 0.00 A ATOM 178 HB THR A 12 -19.527 6.963 2.680 1.00 0.00 A ATOM 179 HG1 THR A 12 -18.603 6.956 0.510 1.00 0.00 A ATOM 180 HG21 THR A 12 -17.694 8.506 3.531 1.00 0.00 A ATOM 181 HG22 THR A 12 -18.346 8.911 1.942 1.00 0.00 A ATOM 182 HG23 THR A 12 -16.788 8.094 2.074 1.00 0.00 A ATOM 183 N THR A 12 -18.088 6.366 4.818 1.00 0.00 A ATOM 184 O THR A 12 -15.548 6.495 3.775 1.00 0.00 A ATOM 185 OG1 THR A 12 -18.354 6.279 1.143 1.00 0.00 A ATOM 186 C GLY A 13 -14.315 4.971 0.517 1.00 0.00 A ATOM 187 CA GLY A 13 -14.581 4.642 1.967 1.00 0.00 A ATOM 188 HN GLY A 13 -16.669 4.293 1.877 1.00 0.00 A ATOM 189 HA2 GLY A 13 -13.969 5.277 2.589 1.00 0.00 A ATOM 190 HA1 GLY A 13 -14.308 3.619 2.137 1.00 0.00 A ATOM 191 N GLY A 13 -15.985 4.845 2.309 1.00 0.00 A ATOM 192 O GLY A 13 -14.689 6.040 0.034 1.00 0.00 A ATOM 193 C THR A 14 -12.117 5.203 -1.621 1.00 0.00 A ATOM 194 CA THR A 14 -13.259 4.209 -1.547 1.00 0.00 A ATOM 195 CB THR A 14 -14.446 4.699 -2.386 1.00 0.00 A ATOM 196 CG2 THR A 14 -14.198 4.381 -3.861 1.00 0.00 A ATOM 197 HN THR A 14 -13.356 3.228 0.317 1.00 0.00 A ATOM 198 HA THR A 14 -12.923 3.258 -1.936 1.00 0.00 A ATOM 199 HB THR A 14 -14.555 5.766 -2.266 1.00 0.00 A ATOM 200 HG1 THR A 14 -15.972 4.529 -1.192 1.00 0.00 A ATOM 201 HG21 THR A 14 -15.057 4.679 -4.443 1.00 0.00 A ATOM 202 HG22 THR A 14 -14.035 3.319 -3.977 1.00 0.00 A ATOM 203 HG23 THR A 14 -13.326 4.918 -4.204 1.00 0.00 A ATOM 204 N THR A 14 -13.634 4.042 -0.153 1.00 0.00 A ATOM 205 O THR A 14 -10.996 4.855 -1.988 1.00 0.00 A ATOM 206 OG1 THR A 14 -15.631 4.049 -1.951 1.00 0.00 A ATOM 207 C ALA A 15 -10.311 7.076 -0.181 1.00 0.00 A ATOM 208 CA ALA A 15 -11.346 7.443 -1.224 1.00 0.00 A ATOM 209 CB ALA A 15 -11.928 8.827 -0.933 1.00 0.00 A ATOM 210 HN ALA A 15 -13.287 6.656 -0.911 1.00 0.00 A ATOM 211 HA ALA A 15 -10.870 7.447 -2.182 1.00 0.00 A ATOM 212 HB1 ALA A 15 -11.313 9.581 -1.400 1.00 0.00 A ATOM 213 HB2 ALA A 15 -11.950 8.991 0.135 1.00 0.00 A ATOM 214 HB3 ALA A 15 -12.933 8.885 -1.326 1.00 0.00 A ATOM 215 N ALA A 15 -12.390 6.437 -1.234 1.00 0.00 A ATOM 216 O ALA A 15 -9.106 7.183 -0.407 1.00 0.00 A ATOM 217 C ALA A 16 -9.106 5.032 1.609 1.00 0.00 A ATOM 218 CA ALA A 16 -9.943 6.206 2.045 1.00 0.00 A ATOM 219 CB ALA A 16 -10.763 5.848 3.285 1.00 0.00 A ATOM 220 HN ALA A 16 -11.778 6.547 1.065 1.00 0.00 A ATOM 221 HA ALA A 16 -9.284 7.016 2.273 1.00 0.00 A ATOM 222 HB1 ALA A 16 -10.180 5.206 3.929 1.00 0.00 A ATOM 223 HB2 ALA A 16 -11.665 5.333 2.986 1.00 0.00 A ATOM 224 HB3 ALA A 16 -11.024 6.750 3.818 1.00 0.00 A ATOM 225 N ALA A 16 -10.807 6.620 0.959 1.00 0.00 A ATOM 226 O ALA A 16 -7.939 4.913 1.966 1.00 0.00 A ATOM 227 C VAL A 17 -7.833 3.393 -0.482 1.00 0.00 A ATOM 228 CA VAL A 17 -9.029 2.983 0.342 1.00 0.00 A ATOM 229 CB VAL A 17 -9.969 2.163 -0.533 1.00 0.00 A ATOM 230 CG1 VAL A 17 -9.183 1.077 -1.262 1.00 0.00 A ATOM 231 CG2 VAL A 17 -11.036 1.509 0.339 1.00 0.00 A ATOM 232 HN VAL A 17 -10.666 4.325 0.589 1.00 0.00 A ATOM 233 HA VAL A 17 -8.703 2.382 1.176 1.00 0.00 A ATOM 234 HB VAL A 17 -10.441 2.805 -1.256 1.00 0.00 A ATOM 235 HG11 VAL A 17 -8.599 0.511 -0.550 1.00 0.00 A ATOM 236 HG12 VAL A 17 -8.529 1.527 -1.992 1.00 0.00 A ATOM 237 HG13 VAL A 17 -9.875 0.422 -1.762 1.00 0.00 A ATOM 238 HG21 VAL A 17 -11.866 1.226 -0.282 1.00 0.00 A ATOM 239 HG22 VAL A 17 -11.373 2.202 1.095 1.00 0.00 A ATOM 240 HG23 VAL A 17 -10.623 0.629 0.813 1.00 0.00 A ATOM 241 N VAL A 17 -9.721 4.163 0.834 1.00 0.00 A ATOM 242 O VAL A 17 -6.753 2.810 -0.384 1.00 0.00 A ATOM 243 C VAL A 18 -5.855 5.468 -1.316 1.00 0.00 A ATOM 244 CA VAL A 18 -6.972 4.859 -2.160 1.00 0.00 A ATOM 245 CB VAL A 18 -7.529 5.855 -3.179 1.00 0.00 A ATOM 246 CG1 VAL A 18 -6.384 6.518 -3.945 1.00 0.00 A ATOM 247 CG2 VAL A 18 -8.432 5.095 -4.165 1.00 0.00 A ATOM 248 HN VAL A 18 -8.926 4.815 -1.340 1.00 0.00 A ATOM 249 HA VAL A 18 -6.571 4.016 -2.693 1.00 0.00 A ATOM 250 HB VAL A 18 -8.108 6.610 -2.667 1.00 0.00 A ATOM 251 HG11 VAL A 18 -5.762 7.073 -3.258 1.00 0.00 A ATOM 252 HG12 VAL A 18 -6.789 7.191 -4.686 1.00 0.00 A ATOM 253 HG13 VAL A 18 -5.794 5.759 -4.434 1.00 0.00 A ATOM 254 HG21 VAL A 18 -9.356 4.824 -3.674 1.00 0.00 A ATOM 255 HG22 VAL A 18 -7.932 4.195 -4.502 1.00 0.00 A ATOM 256 HG23 VAL A 18 -8.648 5.724 -5.015 1.00 0.00 A ATOM 257 N VAL A 18 -8.039 4.387 -1.311 1.00 0.00 A ATOM 258 O VAL A 18 -4.673 5.220 -1.549 1.00 0.00 A ATOM 259 C LYS A 19 -4.506 5.966 1.440 1.00 0.00 A ATOM 260 CA LYS A 19 -5.309 6.937 0.558 1.00 0.00 A ATOM 261 CB LYS A 19 -6.075 7.922 1.450 1.00 0.00 A ATOM 262 CD LYS A 19 -4.134 9.513 1.604 1.00 0.00 A ATOM 263 CE LYS A 19 -3.262 10.319 2.568 1.00 0.00 A ATOM 264 CG LYS A 19 -5.114 8.650 2.403 1.00 0.00 A ATOM 265 HN LYS A 19 -7.213 6.420 -0.209 1.00 0.00 A ATOM 266 HA LYS A 19 -4.617 7.499 -0.046 1.00 0.00 A ATOM 267 HB2 LYS A 19 -6.577 8.649 0.828 1.00 0.00 A ATOM 268 HB1 LYS A 19 -6.808 7.382 2.029 1.00 0.00 A ATOM 269 HD2 LYS A 19 -3.505 8.880 0.998 1.00 0.00 A ATOM 270 HD1 LYS A 19 -4.683 10.191 0.968 1.00 0.00 A ATOM 271 HE2 LYS A 19 -3.889 10.956 3.175 1.00 0.00 A ATOM 272 HE1 LYS A 19 -2.712 9.642 3.206 1.00 0.00 A ATOM 273 HG2 LYS A 19 -5.686 9.283 3.067 1.00 0.00 A ATOM 274 HG1 LYS A 19 -4.564 7.929 2.986 1.00 0.00 A ATOM 275 HZ1 LYS A 19 -1.561 10.553 1.389 1.00 0.00 A ATOM 276 HZ2 LYS A 19 -1.875 11.864 2.423 1.00 0.00 A ATOM 277 HZ3 LYS A 19 -2.811 11.640 1.023 1.00 0.00 A ATOM 278 N LYS A 19 -6.253 6.271 -0.338 1.00 0.00 A ATOM 279 NZ LYS A 19 -2.305 11.157 1.792 1.00 0.00 A ATOM 280 O LYS A 19 -3.308 6.171 1.648 1.00 0.00 A ATOM 281 C VAL A 20 -3.542 3.043 2.193 1.00 0.00 A ATOM 282 CA VAL A 20 -4.480 4.024 2.905 1.00 0.00 A ATOM 283 CB VAL A 20 -5.536 3.267 3.716 1.00 0.00 A ATOM 284 CG1 VAL A 20 -6.301 4.285 4.577 1.00 0.00 A ATOM 285 CG2 VAL A 20 -6.530 2.513 2.791 1.00 0.00 A ATOM 286 HN VAL A 20 -6.122 4.825 1.843 1.00 0.00 A ATOM 287 HA VAL A 20 -3.898 4.599 3.605 1.00 0.00 A ATOM 288 HB VAL A 20 -5.034 2.562 4.358 1.00 0.00 A ATOM 289 HG11 VAL A 20 -5.664 4.632 5.376 1.00 0.00 A ATOM 290 HG12 VAL A 20 -7.179 3.814 4.996 1.00 0.00 A ATOM 291 HG13 VAL A 20 -6.602 5.122 3.966 1.00 0.00 A ATOM 292 HG21 VAL A 20 -6.180 1.501 2.630 1.00 0.00 A ATOM 293 HG22 VAL A 20 -6.606 3.012 1.843 1.00 0.00 A ATOM 294 HG23 VAL A 20 -7.507 2.480 3.245 1.00 0.00 A ATOM 295 N VAL A 20 -5.163 4.947 2.003 1.00 0.00 A ATOM 296 O VAL A 20 -2.385 2.893 2.585 1.00 0.00 A ATOM 297 C VAL A 21 -2.039 2.035 -0.195 1.00 0.00 A ATOM 298 CA VAL A 21 -3.231 1.375 0.479 1.00 0.00 A ATOM 299 CB VAL A 21 -4.078 0.613 -0.543 1.00 0.00 A ATOM 300 CG1 VAL A 21 -3.190 -0.290 -1.426 1.00 0.00 A ATOM 301 CG2 VAL A 21 -5.110 -0.252 0.209 1.00 0.00 A ATOM 302 HN VAL A 21 -4.986 2.492 0.957 1.00 0.00 A ATOM 303 HA VAL A 21 -2.859 0.667 1.204 1.00 0.00 A ATOM 304 HB VAL A 21 -4.596 1.322 -1.168 1.00 0.00 A ATOM 305 HG11 VAL A 21 -2.289 0.228 -1.731 1.00 0.00 A ATOM 306 HG12 VAL A 21 -3.753 -0.576 -2.304 1.00 0.00 A ATOM 307 HG13 VAL A 21 -2.920 -1.179 -0.872 1.00 0.00 A ATOM 308 HG21 VAL A 21 -4.667 -0.654 1.110 1.00 0.00 A ATOM 309 HG22 VAL A 21 -5.430 -1.069 -0.419 1.00 0.00 A ATOM 310 HG23 VAL A 21 -5.964 0.355 0.469 1.00 0.00 A ATOM 311 N VAL A 21 -4.046 2.358 1.181 1.00 0.00 A ATOM 312 O VAL A 21 -0.934 1.521 -0.126 1.00 0.00 A ATOM 313 C GLU A 22 -0.099 4.370 -0.640 1.00 0.00 A ATOM 314 CA GLU A 22 -1.196 3.849 -1.571 1.00 0.00 A ATOM 315 CB GLU A 22 -1.767 5.013 -2.381 1.00 0.00 A ATOM 316 CD GLU A 22 -3.279 5.600 -4.284 1.00 0.00 A ATOM 317 CG GLU A 22 -2.561 4.463 -3.567 1.00 0.00 A ATOM 318 HN GLU A 22 -3.172 3.513 -0.922 1.00 0.00 A ATOM 319 HA GLU A 22 -0.745 3.155 -2.263 1.00 0.00 A ATOM 320 HB2 GLU A 22 -2.416 5.604 -1.752 1.00 0.00 A ATOM 321 HB1 GLU A 22 -0.959 5.629 -2.744 1.00 0.00 A ATOM 322 HG2 GLU A 22 -1.883 3.977 -4.255 1.00 0.00 A ATOM 323 HG1 GLU A 22 -3.290 3.747 -3.211 1.00 0.00 A ATOM 324 N GLU A 22 -2.267 3.151 -0.867 1.00 0.00 A ATOM 325 O GLU A 22 1.079 4.314 -0.992 1.00 0.00 A ATOM 326 OE1 GLU A 22 -3.353 6.679 -3.718 1.00 0.00 A ATOM 327 OE2 GLU A 22 -3.738 5.378 -5.392 1.00 0.00 A ATOM 328 C SER A 23 1.460 4.205 1.937 1.00 0.00 A ATOM 329 CA SER A 23 0.562 5.348 1.472 1.00 0.00 A ATOM 330 CB SER A 23 -0.100 6.006 2.683 1.00 0.00 A ATOM 331 HN SER A 23 -1.399 4.832 0.834 1.00 0.00 A ATOM 332 HA SER A 23 1.169 6.083 0.966 1.00 0.00 A ATOM 333 HB2 SER A 23 -0.694 6.844 2.360 1.00 0.00 A ATOM 334 HB1 SER A 23 -0.738 5.285 3.179 1.00 0.00 A ATOM 335 HG SER A 23 0.634 7.317 3.918 1.00 0.00 A ATOM 336 N SER A 23 -0.460 4.859 0.546 1.00 0.00 A ATOM 337 O SER A 23 2.687 4.297 1.885 1.00 0.00 A ATOM 338 OG SER A 23 0.906 6.462 3.578 1.00 0.00 A ATOM 339 C GLN A 24 2.276 1.272 1.695 1.00 0.00 A ATOM 340 CA GLN A 24 1.551 1.947 2.851 1.00 0.00 A ATOM 341 CB GLN A 24 0.579 0.959 3.504 1.00 0.00 A ATOM 342 CD GLN A 24 1.172 1.816 5.788 1.00 0.00 A ATOM 343 CG GLN A 24 0.033 1.555 4.806 1.00 0.00 A ATOM 344 HN GLN A 24 -0.153 3.121 2.392 1.00 0.00 A ATOM 345 HA GLN A 24 2.280 2.256 3.583 1.00 0.00 A ATOM 346 HB2 GLN A 24 -0.240 0.762 2.827 1.00 0.00 A ATOM 347 HB1 GLN A 24 1.097 0.037 3.721 1.00 0.00 A ATOM 348 HE21 GLN A 24 0.593 3.671 6.195 1.00 0.00 A ATOM 349 HE22 GLN A 24 1.986 3.150 7.012 1.00 0.00 A ATOM 350 HG2 GLN A 24 -0.471 2.487 4.590 1.00 0.00 A ATOM 351 HG1 GLN A 24 -0.667 0.862 5.251 1.00 0.00 A ATOM 352 N GLN A 24 0.827 3.125 2.382 1.00 0.00 A ATOM 353 NE2 GLN A 24 1.258 2.975 6.380 1.00 0.00 A ATOM 354 O GLN A 24 3.378 0.754 1.852 1.00 0.00 A ATOM 355 OE1 GLN A 24 2.006 0.940 6.018 1.00 0.00 A ATOM 356 C ALA A 25 3.480 1.246 -1.016 1.00 0.00 A ATOM 357 CA ALA A 25 2.157 0.606 -0.638 1.00 0.00 A ATOM 358 CB ALA A 25 1.193 0.772 -1.811 1.00 0.00 A ATOM 359 HN ALA A 25 0.732 1.643 0.515 1.00 0.00 A ATOM 360 HA ALA A 25 2.283 -0.443 -0.446 1.00 0.00 A ATOM 361 HB1 ALA A 25 0.448 -0.009 -1.780 1.00 0.00 A ATOM 362 HB2 ALA A 25 1.743 0.706 -2.739 1.00 0.00 A ATOM 363 HB3 ALA A 25 0.710 1.733 -1.746 1.00 0.00 A ATOM 364 N ALA A 25 1.615 1.252 0.547 1.00 0.00 A ATOM 365 O ALA A 25 4.444 0.567 -1.348 1.00 0.00 A ATOM 366 C GLU A 26 5.808 2.986 -0.265 1.00 0.00 A ATOM 367 CA GLU A 26 4.710 3.313 -1.254 1.00 0.00 A ATOM 368 CB GLU A 26 4.417 4.813 -1.215 1.00 0.00 A ATOM 369 CD GLU A 26 5.395 7.083 -1.604 1.00 0.00 A ATOM 370 CG GLU A 26 5.687 5.586 -1.574 1.00 0.00 A ATOM 371 HN GLU A 26 2.714 3.038 -0.644 1.00 0.00 A ATOM 372 HA GLU A 26 5.040 3.048 -2.247 1.00 0.00 A ATOM 373 HB2 GLU A 26 3.638 5.046 -1.926 1.00 0.00 A ATOM 374 HB1 GLU A 26 4.096 5.093 -0.223 1.00 0.00 A ATOM 375 HG2 GLU A 26 6.448 5.386 -0.834 1.00 0.00 A ATOM 376 HG1 GLU A 26 6.039 5.270 -2.542 1.00 0.00 A ATOM 377 N GLU A 26 3.511 2.563 -0.939 1.00 0.00 A ATOM 378 O GLU A 26 6.972 2.830 -0.635 1.00 0.00 A ATOM 379 OE1 GLU A 26 4.258 7.451 -1.355 1.00 0.00 A ATOM 380 OE2 GLU A 26 6.313 7.840 -1.876 1.00 0.00 A ATOM 381 C LEU A 27 6.915 1.155 1.954 1.00 0.00 A ATOM 382 CA LEU A 27 6.379 2.582 2.056 1.00 0.00 A ATOM 383 CB LEU A 27 5.747 2.770 3.433 1.00 0.00 A ATOM 384 CD1 LEU A 27 7.928 3.511 4.432 1.00 0.00 A ATOM 385 CD2 LEU A 27 6.143 2.532 5.894 1.00 0.00 A ATOM 386 CG LEU A 27 6.798 2.478 4.511 1.00 0.00 A ATOM 387 HN LEU A 27 4.476 3.004 1.248 1.00 0.00 A ATOM 388 HA LEU A 27 7.207 3.265 1.962 1.00 0.00 A ATOM 389 HB2 LEU A 27 5.395 3.786 3.533 1.00 0.00 A ATOM 390 HB1 LEU A 27 4.918 2.087 3.547 1.00 0.00 A ATOM 391 HD11 LEU A 27 8.549 3.300 3.574 1.00 0.00 A ATOM 392 HD12 LEU A 27 8.526 3.460 5.330 1.00 0.00 A ATOM 393 HD13 LEU A 27 7.505 4.501 4.337 1.00 0.00 A ATOM 394 HD21 LEU A 27 5.431 1.726 5.987 1.00 0.00 A ATOM 395 HD22 LEU A 27 5.636 3.477 6.016 1.00 0.00 A ATOM 396 HD23 LEU A 27 6.903 2.430 6.656 1.00 0.00 A ATOM 397 HG LEU A 27 7.216 1.495 4.342 1.00 0.00 A ATOM 398 N LEU A 27 5.427 2.887 1.000 1.00 0.00 A ATOM 399 O LEU A 27 8.094 0.915 2.198 1.00 0.00 A ATOM 400 C TYR A 28 7.421 -1.213 0.268 1.00 0.00 A ATOM 401 CA TYR A 28 6.480 -1.162 1.440 1.00 0.00 A ATOM 402 CB TYR A 28 5.302 -2.130 1.288 1.00 0.00 A ATOM 403 CD1 TYR A 28 5.894 -4.179 2.629 1.00 0.00 A ATOM 404 CD2 TYR A 28 6.248 -4.221 0.232 1.00 0.00 A ATOM 405 CE1 TYR A 28 6.387 -5.487 2.725 1.00 0.00 A ATOM 406 CE2 TYR A 28 6.739 -5.529 0.327 1.00 0.00 A ATOM 407 CG TYR A 28 5.823 -3.547 1.382 1.00 0.00 A ATOM 408 CZ TYR A 28 6.807 -6.162 1.573 1.00 0.00 A ATOM 409 HN TYR A 28 5.154 0.470 1.317 1.00 0.00 A ATOM 410 HA TYR A 28 7.036 -1.432 2.328 1.00 0.00 A ATOM 411 HB2 TYR A 28 4.607 -1.955 2.095 1.00 0.00 A ATOM 412 HB1 TYR A 28 4.802 -1.987 0.341 1.00 0.00 A ATOM 413 HD1 TYR A 28 5.567 -3.660 3.518 1.00 0.00 A ATOM 414 HD2 TYR A 28 6.196 -3.734 -0.730 1.00 0.00 A ATOM 415 HE1 TYR A 28 6.442 -5.973 3.687 1.00 0.00 A ATOM 416 HE2 TYR A 28 7.063 -6.050 -0.561 1.00 0.00 A ATOM 417 HH TYR A 28 6.727 -7.937 2.270 1.00 0.00 A ATOM 418 N TYR A 28 6.053 0.216 1.580 1.00 0.00 A ATOM 419 O TYR A 28 8.426 -1.903 0.289 1.00 0.00 A ATOM 420 OH TYR A 28 7.293 -7.450 1.668 1.00 0.00 A ATOM 421 C GLU A 29 9.287 0.257 -1.469 1.00 0.00 A ATOM 422 CA GLU A 29 7.965 -0.321 -1.896 1.00 0.00 A ATOM 423 CB GLU A 29 7.315 0.538 -2.962 1.00 0.00 A ATOM 424 CD GLU A 29 5.210 0.605 -4.304 1.00 0.00 A ATOM 425 CG GLU A 29 6.172 -0.277 -3.517 1.00 0.00 A ATOM 426 HN GLU A 29 6.307 0.149 -0.686 1.00 0.00 A ATOM 427 HA GLU A 29 8.130 -1.311 -2.297 1.00 0.00 A ATOM 428 HB2 GLU A 29 6.944 1.454 -2.523 1.00 0.00 A ATOM 429 HB1 GLU A 29 8.021 0.757 -3.746 1.00 0.00 A ATOM 430 HG2 GLU A 29 6.570 -1.043 -4.170 1.00 0.00 A ATOM 431 HG1 GLU A 29 5.671 -0.744 -2.690 1.00 0.00 A ATOM 432 N GLU A 29 7.106 -0.423 -0.742 1.00 0.00 A ATOM 433 O GLU A 29 10.333 -0.162 -1.948 1.00 0.00 A ATOM 434 OE1 GLU A 29 5.373 1.813 -4.258 1.00 0.00 A ATOM 435 OE2 GLU A 29 4.323 0.059 -4.941 1.00 0.00 A ATOM 436 C LEU A 30 11.283 0.576 0.565 1.00 0.00 A ATOM 437 CA LEU A 30 10.528 1.726 -0.072 1.00 0.00 A ATOM 438 CB LEU A 30 10.310 2.849 0.948 1.00 0.00 A ATOM 439 CD1 LEU A 30 12.470 3.942 0.294 1.00 0.00 A ATOM 440 CD2 LEU A 30 11.426 4.455 2.504 1.00 0.00 A ATOM 441 CG LEU A 30 11.660 3.363 1.457 1.00 0.00 A ATOM 442 HN LEU A 30 8.429 1.501 -0.103 1.00 0.00 A ATOM 443 HA LEU A 30 11.088 2.102 -0.916 1.00 0.00 A ATOM 444 HB2 LEU A 30 9.771 3.661 0.476 1.00 0.00 A ATOM 445 HB1 LEU A 30 9.735 2.470 1.781 1.00 0.00 A ATOM 446 HD11 LEU A 30 11.844 4.603 -0.288 1.00 0.00 A ATOM 447 HD12 LEU A 30 12.824 3.137 -0.334 1.00 0.00 A ATOM 448 HD13 LEU A 30 13.314 4.495 0.681 1.00 0.00 A ATOM 449 HD21 LEU A 30 12.373 4.882 2.798 1.00 0.00 A ATOM 450 HD22 LEU A 30 10.940 4.025 3.368 1.00 0.00 A ATOM 451 HD23 LEU A 30 10.797 5.227 2.085 1.00 0.00 A ATOM 452 HG LEU A 30 12.209 2.547 1.904 1.00 0.00 A ATOM 453 N LEU A 30 9.270 1.202 -0.531 1.00 0.00 A ATOM 454 O LEU A 30 12.450 0.330 0.259 1.00 0.00 A ATOM 455 C LYS A 31 11.801 -2.220 1.020 1.00 0.00 A ATOM 456 CA LYS A 31 11.168 -1.326 2.075 1.00 0.00 A ATOM 457 CB LYS A 31 10.123 -2.104 2.888 1.00 0.00 A ATOM 458 CD LYS A 31 11.840 -2.883 4.541 1.00 0.00 A ATOM 459 CE LYS A 31 12.299 -4.084 5.369 1.00 0.00 A ATOM 460 CG LYS A 31 10.774 -3.331 3.539 1.00 0.00 A ATOM 461 HN LYS A 31 9.626 0.062 1.585 1.00 0.00 A ATOM 462 HA LYS A 31 11.943 -0.985 2.744 1.00 0.00 A ATOM 463 HB2 LYS A 31 9.718 -1.464 3.656 1.00 0.00 A ATOM 464 HB1 LYS A 31 9.329 -2.429 2.241 1.00 0.00 A ATOM 465 HD2 LYS A 31 12.685 -2.470 4.009 1.00 0.00 A ATOM 466 HD1 LYS A 31 11.426 -2.133 5.198 1.00 0.00 A ATOM 467 HE2 LYS A 31 13.016 -3.759 6.109 1.00 0.00 A ATOM 468 HE1 LYS A 31 11.447 -4.527 5.864 1.00 0.00 A ATOM 469 HG2 LYS A 31 10.017 -3.906 4.053 1.00 0.00 A ATOM 470 HG1 LYS A 31 11.233 -3.942 2.777 1.00 0.00 A ATOM 471 HZ1 LYS A 31 13.451 -5.788 5.044 1.00 0.00 A ATOM 472 HZ2 LYS A 31 13.589 -4.614 3.823 1.00 0.00 A ATOM 473 HZ3 LYS A 31 12.195 -5.579 3.925 1.00 0.00 A ATOM 474 N LYS A 31 10.577 -0.158 1.429 1.00 0.00 A ATOM 475 NZ LYS A 31 12.931 -5.093 4.473 1.00 0.00 A ATOM 476 O LYS A 31 12.957 -2.629 1.132 1.00 0.00 A ATOM 477 C ASN A 32 11.196 -2.662 -2.458 1.00 0.00 A ATOM 478 CA ASN A 32 11.468 -3.349 -1.124 1.00 0.00 A ATOM 479 CB ASN A 32 10.750 -4.700 -1.085 1.00 0.00 A ATOM 480 CG ASN A 32 11.040 -5.407 0.233 1.00 0.00 A ATOM 481 HN ASN A 32 10.093 -2.132 -0.037 1.00 0.00 A ATOM 482 HA ASN A 32 12.531 -3.514 -1.023 1.00 0.00 A ATOM 483 HB2 ASN A 32 9.686 -4.543 -1.183 1.00 0.00 A ATOM 484 HB1 ASN A 32 11.098 -5.313 -1.903 1.00 0.00 A ATOM 485 HD21 ASN A 32 9.163 -5.995 0.499 1.00 0.00 A ATOM 486 HD22 ASN A 32 10.248 -6.461 1.719 1.00 0.00 A ATOM 487 N ASN A 32 11.010 -2.508 -0.016 1.00 0.00 A ATOM 488 ND2 ASN A 32 10.069 -6.004 0.870 1.00 0.00 A ATOM 489 O ASN A 32 10.151 -2.868 -3.067 1.00 0.00 A ATOM 490 OD1 ASN A 32 12.181 -5.417 0.697 1.00 0.00 A ATOM 491 C THR A 33 11.972 -2.011 -5.363 1.00 0.00 A ATOM 492 CA THR A 33 11.972 -1.091 -4.144 1.00 0.00 A ATOM 493 CB THR A 33 13.088 -0.054 -4.284 1.00 0.00 A ATOM 494 CG2 THR A 33 12.923 0.702 -5.603 1.00 0.00 A ATOM 495 HN THR A 33 12.935 -1.689 -2.352 1.00 0.00 A ATOM 496 HA THR A 33 11.021 -0.572 -4.112 1.00 0.00 A ATOM 497 HB THR A 33 14.045 -0.550 -4.277 1.00 0.00 A ATOM 498 HG1 THR A 33 13.758 1.472 -3.279 1.00 0.00 A ATOM 499 HG21 THR A 33 13.197 0.057 -6.425 1.00 0.00 A ATOM 500 HG22 THR A 33 13.562 1.573 -5.601 1.00 0.00 A ATOM 501 HG23 THR A 33 11.895 1.012 -5.715 1.00 0.00 A ATOM 502 N THR A 33 12.129 -1.829 -2.891 1.00 0.00 A ATOM 503 O THR A 33 11.231 -1.785 -6.320 1.00 0.00 A ATOM 504 OG1 THR A 33 13.020 0.861 -3.199 1.00 0.00 A ATOM 505 C ASN A 34 11.620 -4.618 -6.785 1.00 0.00 A ATOM 506 CA ASN A 34 12.950 -3.936 -6.475 1.00 0.00 A ATOM 507 CB ASN A 34 14.007 -5.000 -6.173 1.00 0.00 A ATOM 508 CG ASN A 34 14.319 -5.797 -7.435 1.00 0.00 A ATOM 509 HN ASN A 34 13.420 -3.136 -4.567 1.00 0.00 A ATOM 510 HA ASN A 34 13.262 -3.376 -7.342 1.00 0.00 A ATOM 511 HB2 ASN A 34 14.908 -4.518 -5.820 1.00 0.00 A ATOM 512 HB1 ASN A 34 13.636 -5.668 -5.411 1.00 0.00 A ATOM 513 HD21 ASN A 34 14.607 -7.503 -6.463 1.00 0.00 A ATOM 514 HD22 ASN A 34 14.799 -7.587 -8.147 1.00 0.00 A ATOM 515 N ASN A 34 12.831 -3.021 -5.344 1.00 0.00 A ATOM 516 ND2 ASN A 34 14.598 -7.068 -7.340 1.00 0.00 A ATOM 517 O ASN A 34 11.272 -4.802 -7.951 1.00 0.00 A ATOM 518 OD1 ASN A 34 14.307 -5.247 -8.536 1.00 0.00 A ATOM 519 C GLU A 35 8.459 -4.709 -5.588 1.00 0.00 A ATOM 520 CA GLU A 35 9.591 -5.650 -5.960 1.00 0.00 A ATOM 521 CB GLU A 35 9.489 -6.898 -5.086 1.00 0.00 A ATOM 522 CD GLU A 35 10.487 -9.143 -4.611 1.00 0.00 A ATOM 523 CG GLU A 35 10.577 -7.897 -5.485 1.00 0.00 A ATOM 524 HN GLU A 35 11.193 -4.818 -4.838 1.00 0.00 A ATOM 525 HA GLU A 35 9.497 -5.934 -6.996 1.00 0.00 A ATOM 526 HB2 GLU A 35 9.606 -6.618 -4.049 1.00 0.00 A ATOM 527 HB1 GLU A 35 8.520 -7.353 -5.225 1.00 0.00 A ATOM 528 HG2 GLU A 35 10.445 -8.174 -6.521 1.00 0.00 A ATOM 529 HG1 GLU A 35 11.547 -7.441 -5.357 1.00 0.00 A ATOM 530 N GLU A 35 10.879 -4.992 -5.752 1.00 0.00 A ATOM 531 O GLU A 35 8.551 -3.987 -4.599 1.00 0.00 A ATOM 532 OE1 GLU A 35 9.666 -9.151 -3.709 1.00 0.00 A ATOM 533 OE2 GLU A 35 11.239 -10.071 -4.857 1.00 0.00 A ATOM 534 C LYS A 36 5.316 -4.608 -5.118 1.00 0.00 A ATOM 535 CA LYS A 36 6.262 -3.874 -6.038 1.00 0.00 A ATOM 536 CB LYS A 36 5.509 -3.477 -7.301 1.00 0.00 A ATOM 537 CD LYS A 36 7.498 -2.076 -7.866 1.00 0.00 A ATOM 538 CE LYS A 36 7.929 -1.036 -8.902 1.00 0.00 A ATOM 539 CG LYS A 36 5.972 -2.096 -7.766 1.00 0.00 A ATOM 540 HN LYS A 36 7.318 -5.324 -7.126 1.00 0.00 A ATOM 541 HA LYS A 36 6.621 -2.984 -5.545 1.00 0.00 A ATOM 542 HB2 LYS A 36 5.698 -4.204 -8.078 1.00 0.00 A ATOM 543 HB1 LYS A 36 4.452 -3.449 -7.080 1.00 0.00 A ATOM 544 HD2 LYS A 36 7.919 -1.821 -6.903 1.00 0.00 A ATOM 545 HD1 LYS A 36 7.852 -3.050 -8.169 1.00 0.00 A ATOM 546 HE2 LYS A 36 9.007 -1.022 -8.972 1.00 0.00 A ATOM 547 HE1 LYS A 36 7.508 -1.289 -9.863 1.00 0.00 A ATOM 548 HG2 LYS A 36 5.544 -1.879 -8.734 1.00 0.00 A ATOM 549 HG1 LYS A 36 5.651 -1.350 -7.054 1.00 0.00 A ATOM 550 HZ1 LYS A 36 6.453 0.430 -8.786 1.00 0.00 A ATOM 551 HZ2 LYS A 36 8.030 1.044 -8.932 1.00 0.00 A ATOM 552 HZ3 LYS A 36 7.501 0.397 -7.453 1.00 0.00 A ATOM 553 N LYS A 36 7.377 -4.725 -6.355 1.00 0.00 A ATOM 554 NZ LYS A 36 7.441 0.311 -8.487 1.00 0.00 A ATOM 555 O LYS A 36 4.828 -5.688 -5.452 1.00 0.00 A ATOM 556 C ALA A 37 2.850 -4.961 -3.599 1.00 0.00 A ATOM 557 CA ALA A 37 4.190 -4.624 -2.973 1.00 0.00 A ATOM 558 CB ALA A 37 3.949 -3.643 -1.817 1.00 0.00 A ATOM 559 HN ALA A 37 5.540 -3.188 -3.746 1.00 0.00 A ATOM 560 HA ALA A 37 4.641 -5.520 -2.592 1.00 0.00 A ATOM 561 HB1 ALA A 37 3.020 -3.099 -1.981 1.00 0.00 A ATOM 562 HB2 ALA A 37 4.767 -2.941 -1.764 1.00 0.00 A ATOM 563 HB3 ALA A 37 3.881 -4.190 -0.890 1.00 0.00 A ATOM 564 N ALA A 37 5.079 -4.025 -3.957 1.00 0.00 A ATOM 565 O ALA A 37 2.656 -4.837 -4.807 1.00 0.00 A ATOM 566 C SER A 38 -0.386 -5.687 -2.122 1.00 0.00 A ATOM 567 CA SER A 38 0.596 -5.695 -3.272 1.00 0.00 A ATOM 568 CB SER A 38 0.586 -7.055 -3.954 1.00 0.00 A ATOM 569 HN SER A 38 2.101 -5.480 -1.809 1.00 0.00 A ATOM 570 HA SER A 38 0.296 -4.937 -3.993 1.00 0.00 A ATOM 571 HB2 SER A 38 -0.351 -7.188 -4.463 1.00 0.00 A ATOM 572 HB1 SER A 38 1.397 -7.100 -4.673 1.00 0.00 A ATOM 573 HG SER A 38 0.351 -8.878 -3.321 1.00 0.00 A ATOM 574 N SER A 38 1.915 -5.384 -2.774 1.00 0.00 A ATOM 575 O SER A 38 0.006 -5.663 -0.961 1.00 0.00 A ATOM 576 OG SER A 38 0.747 -8.074 -2.978 1.00 0.00 A ATOM 577 C LEU A 39 -2.455 -6.967 -0.546 1.00 0.00 A ATOM 578 CA LEU A 39 -2.666 -5.736 -1.406 1.00 0.00 A ATOM 579 CB LEU A 39 -4.066 -5.738 -2.020 1.00 0.00 A ATOM 580 CD1 LEU A 39 -5.566 -4.447 -3.540 1.00 0.00 A ATOM 581 CD2 LEU A 39 -4.706 -3.387 -1.460 1.00 0.00 A ATOM 582 CG LEU A 39 -4.374 -4.355 -2.602 1.00 0.00 A ATOM 583 HN LEU A 39 -1.890 -5.744 -3.395 1.00 0.00 A ATOM 584 HA LEU A 39 -2.544 -4.860 -0.792 1.00 0.00 A ATOM 585 HB2 LEU A 39 -4.112 -6.479 -2.808 1.00 0.00 A ATOM 586 HB1 LEU A 39 -4.793 -5.975 -1.256 1.00 0.00 A ATOM 587 HD11 LEU A 39 -5.635 -3.544 -4.129 1.00 0.00 A ATOM 588 HD12 LEU A 39 -6.462 -4.562 -2.968 1.00 0.00 A ATOM 589 HD13 LEU A 39 -5.450 -5.294 -4.198 1.00 0.00 A ATOM 590 HD21 LEU A 39 -5.723 -3.540 -1.141 1.00 0.00 A ATOM 591 HD22 LEU A 39 -4.602 -2.384 -1.817 1.00 0.00 A ATOM 592 HD23 LEU A 39 -4.040 -3.542 -0.628 1.00 0.00 A ATOM 593 HG LEU A 39 -3.542 -3.983 -3.148 1.00 0.00 A ATOM 594 N LEU A 39 -1.656 -5.722 -2.447 1.00 0.00 A ATOM 595 O LEU A 39 -2.545 -6.907 0.673 1.00 0.00 A ATOM 596 C SER A 40 -0.657 -9.135 0.460 1.00 0.00 A ATOM 597 CA SER A 40 -1.872 -9.302 -0.458 1.00 0.00 A ATOM 598 CB SER A 40 -1.619 -10.447 -1.439 1.00 0.00 A ATOM 599 HN SER A 40 -2.057 -8.054 -2.165 1.00 0.00 A ATOM 600 HA SER A 40 -2.736 -9.543 0.143 1.00 0.00 A ATOM 601 HB2 SER A 40 -0.837 -10.170 -2.126 1.00 0.00 A ATOM 602 HB1 SER A 40 -1.318 -11.330 -0.890 1.00 0.00 A ATOM 603 HG SER A 40 -2.986 -11.654 -2.120 1.00 0.00 A ATOM 604 N SER A 40 -2.133 -8.073 -1.187 1.00 0.00 A ATOM 605 O SER A 40 -0.642 -9.641 1.582 1.00 0.00 A ATOM 606 OG SER A 40 -2.810 -10.711 -2.170 1.00 0.00 A ATOM 607 C LYS A 41 1.421 -7.272 1.907 1.00 0.00 A ATOM 608 CA LYS A 41 1.595 -8.259 0.760 1.00 0.00 A ATOM 609 CB LYS A 41 2.718 -7.764 -0.147 1.00 0.00 A ATOM 610 CD LYS A 41 4.252 -8.358 -2.017 1.00 0.00 A ATOM 611 CE LYS A 41 4.668 -9.462 -2.988 1.00 0.00 A ATOM 612 CG LYS A 41 3.134 -8.874 -1.110 1.00 0.00 A ATOM 613 HN LYS A 41 0.325 -8.080 -0.933 1.00 0.00 A ATOM 614 HA LYS A 41 1.883 -9.196 1.165 1.00 0.00 A ATOM 615 HB2 LYS A 41 2.368 -6.918 -0.709 1.00 0.00 A ATOM 616 HB1 LYS A 41 3.564 -7.469 0.450 1.00 0.00 A ATOM 617 HD2 LYS A 41 3.898 -7.503 -2.575 1.00 0.00 A ATOM 618 HD1 LYS A 41 5.101 -8.071 -1.416 1.00 0.00 A ATOM 619 HE2 LYS A 41 5.023 -10.317 -2.432 1.00 0.00 A ATOM 620 HE1 LYS A 41 3.816 -9.748 -3.586 1.00 0.00 A ATOM 621 HG2 LYS A 41 3.490 -9.723 -0.545 1.00 0.00 A ATOM 622 HG1 LYS A 41 2.290 -9.169 -1.710 1.00 0.00 A ATOM 623 HZ1 LYS A 41 5.346 -8.346 -4.609 1.00 0.00 A ATOM 624 HZ2 LYS A 41 6.232 -9.766 -4.327 1.00 0.00 A ATOM 625 HZ3 LYS A 41 6.439 -8.418 -3.315 1.00 0.00 A ATOM 626 N LYS A 41 0.378 -8.451 -0.031 1.00 0.00 A ATOM 627 NZ LYS A 41 5.754 -8.959 -3.877 1.00 0.00 A ATOM 628 O LYS A 41 1.867 -7.521 3.024 1.00 0.00 A ATOM 629 C LEU A 42 -0.151 -5.540 3.673 1.00 0.00 A ATOM 630 CA LEU A 42 0.715 -5.067 2.564 1.00 0.00 A ATOM 631 CB LEU A 42 0.047 -3.844 1.938 1.00 0.00 A ATOM 632 CD1 LEU A 42 0.182 -2.080 0.200 1.00 0.00 A ATOM 633 CD2 LEU A 42 2.208 -2.667 1.528 1.00 0.00 A ATOM 634 CG LEU A 42 0.943 -3.220 0.874 1.00 0.00 A ATOM 635 HN LEU A 42 0.636 -5.939 0.691 1.00 0.00 A ATOM 636 HA LEU A 42 1.690 -4.786 2.941 1.00 0.00 A ATOM 637 HB2 LEU A 42 -0.891 -4.139 1.487 1.00 0.00 A ATOM 638 HB1 LEU A 42 -0.141 -3.114 2.710 1.00 0.00 A ATOM 639 HD11 LEU A 42 0.709 -1.772 -0.688 1.00 0.00 A ATOM 640 HD12 LEU A 42 0.105 -1.246 0.886 1.00 0.00 A ATOM 641 HD13 LEU A 42 -0.810 -2.417 -0.069 1.00 0.00 A ATOM 642 HD21 LEU A 42 2.724 -2.028 0.828 1.00 0.00 A ATOM 643 HD22 LEU A 42 2.856 -3.483 1.810 1.00 0.00 A ATOM 644 HD23 LEU A 42 1.943 -2.097 2.406 1.00 0.00 A ATOM 645 HG LEU A 42 1.207 -3.968 0.139 1.00 0.00 A ATOM 646 N LEU A 42 0.854 -6.120 1.600 1.00 0.00 A ATOM 647 O LEU A 42 0.002 -5.142 4.827 1.00 0.00 A ATOM 648 C VAL A 43 -1.500 -7.893 5.078 1.00 0.00 A ATOM 649 CA VAL A 43 -2.057 -6.784 4.255 1.00 0.00 A ATOM 650 CB VAL A 43 -3.347 -7.157 3.574 1.00 0.00 A ATOM 651 CG1 VAL A 43 -3.370 -8.632 3.179 1.00 0.00 A ATOM 652 CG2 VAL A 43 -4.526 -6.840 4.495 1.00 0.00 A ATOM 653 HN VAL A 43 -1.223 -6.599 2.359 1.00 0.00 A ATOM 654 HA VAL A 43 -2.243 -5.954 4.895 1.00 0.00 A ATOM 655 HB VAL A 43 -3.403 -6.557 2.693 1.00 0.00 A ATOM 656 HG11 VAL A 43 -2.508 -8.858 2.578 1.00 0.00 A ATOM 657 HG12 VAL A 43 -4.269 -8.831 2.611 1.00 0.00 A ATOM 658 HG13 VAL A 43 -3.366 -9.246 4.067 1.00 0.00 A ATOM 659 HG21 VAL A 43 -5.426 -7.282 4.093 1.00 0.00 A ATOM 660 HG22 VAL A 43 -4.651 -5.769 4.564 1.00 0.00 A ATOM 661 HG23 VAL A 43 -4.335 -7.245 5.478 1.00 0.00 A ATOM 662 N VAL A 43 -1.122 -6.339 3.299 1.00 0.00 A ATOM 663 O VAL A 43 -1.773 -7.958 6.277 1.00 0.00 A ATOM 664 C SER A 44 0.733 -8.970 6.327 1.00 0.00 A ATOM 665 CA SER A 44 -0.086 -9.749 5.319 1.00 0.00 A ATOM 666 CB SER A 44 0.790 -10.710 4.513 1.00 0.00 A ATOM 667 HN SER A 44 -0.393 -8.667 3.552 1.00 0.00 A ATOM 668 HA SER A 44 -0.884 -10.270 5.799 1.00 0.00 A ATOM 669 HB2 SER A 44 0.192 -11.209 3.770 1.00 0.00 A ATOM 670 HB1 SER A 44 1.577 -10.151 4.023 1.00 0.00 A ATOM 671 HG SER A 44 0.735 -12.409 5.457 1.00 0.00 A ATOM 672 N SER A 44 -0.666 -8.746 4.490 1.00 0.00 A ATOM 673 O SER A 44 0.558 -9.087 7.541 1.00 0.00 A ATOM 674 OG SER A 44 1.353 -11.677 5.389 1.00 0.00 A ATOM 675 C SER A 45 1.534 -6.168 7.431 1.00 0.00 A ATOM 676 CA SER A 45 2.339 -7.034 6.430 1.00 0.00 A ATOM 677 CB SER A 45 2.986 -6.120 5.391 1.00 0.00 A ATOM 678 HN SER A 45 1.486 -8.014 4.762 1.00 0.00 A ATOM 679 HA SER A 45 3.129 -7.530 6.975 1.00 0.00 A ATOM 680 HB2 SER A 45 2.232 -5.740 4.725 1.00 0.00 A ATOM 681 HB1 SER A 45 3.470 -5.293 5.894 1.00 0.00 A ATOM 682 HG SER A 45 4.070 -6.416 3.802 1.00 0.00 A ATOM 683 N SER A 45 1.533 -8.067 5.742 1.00 0.00 A ATOM 684 O SER A 45 2.024 -5.116 7.838 1.00 0.00 A ATOM 685 OG SER A 45 3.942 -6.861 4.644 1.00 0.00 A ATOM 686 C GLY A 46 -0.535 -4.258 8.450 1.00 0.00 A ATOM 687 CA GLY A 46 -0.684 -5.789 8.510 1.00 0.00 A ATOM 688 HN GLY A 46 -0.054 -7.342 7.287 1.00 0.00 A ATOM 689 HA2 GLY A 46 -1.676 -6.042 8.165 1.00 0.00 A ATOM 690 HA1 GLY A 46 -0.591 -6.099 9.545 1.00 0.00 A ATOM 691 N GLY A 46 0.284 -6.553 7.720 1.00 0.00 A ATOM 692 O GLY A 46 -1.033 -3.556 9.329 1.00 0.00 A ATOM 693 C ASN A 47 -1.302 -1.804 7.054 1.00 0.00 A ATOM 694 CA ASN A 47 0.122 -2.294 7.166 1.00 0.00 A ATOM 695 CB ASN A 47 0.854 -2.008 5.849 1.00 0.00 A ATOM 696 CG ASN A 47 2.349 -2.253 6.007 1.00 0.00 A ATOM 697 HN ASN A 47 0.400 -4.322 6.661 1.00 0.00 A ATOM 698 HA ASN A 47 0.628 -1.818 7.993 1.00 0.00 A ATOM 699 HB2 ASN A 47 0.470 -2.682 5.092 1.00 0.00 A ATOM 700 HB1 ASN A 47 0.671 -0.992 5.533 1.00 0.00 A ATOM 701 HD21 ASN A 47 2.586 -0.838 7.380 1.00 0.00 A ATOM 702 HD22 ASN A 47 3.995 -1.685 6.960 1.00 0.00 A ATOM 703 N ASN A 47 0.050 -3.735 7.363 1.00 0.00 A ATOM 704 ND2 ASN A 47 3.033 -1.532 6.852 1.00 0.00 A ATOM 705 O ASN A 47 -1.708 -0.783 7.609 1.00 0.00 A ATOM 706 OD1 ASN A 47 2.909 -3.125 5.344 1.00 0.00 A ATOM 707 C ILE A 48 -4.199 -3.685 6.326 1.00 0.00 A ATOM 708 CA ILE A 48 -3.435 -2.399 6.061 1.00 0.00 A ATOM 709 CB ILE A 48 -3.627 -1.936 4.619 1.00 0.00 A ATOM 710 CD1 ILE A 48 -3.309 -2.657 2.247 1.00 0.00 A ATOM 711 CG1 ILE A 48 -2.867 -2.879 3.694 1.00 0.00 A ATOM 712 CG2 ILE A 48 -3.087 -0.514 4.458 1.00 0.00 A ATOM 713 HN ILE A 48 -1.587 -3.386 5.927 1.00 0.00 A ATOM 714 HA ILE A 48 -3.800 -1.632 6.726 1.00 0.00 A ATOM 715 HB ILE A 48 -4.676 -1.952 4.372 1.00 0.00 A ATOM 716 HD11 ILE A 48 -2.884 -3.424 1.619 1.00 0.00 A ATOM 717 HD12 ILE A 48 -2.969 -1.688 1.912 1.00 0.00 A ATOM 718 HD13 ILE A 48 -4.387 -2.699 2.189 1.00 0.00 A ATOM 719 HG12 ILE A 48 -1.813 -2.674 3.781 1.00 0.00 A ATOM 720 HG11 ILE A 48 -3.051 -3.897 3.982 1.00 0.00 A ATOM 721 HG21 ILE A 48 -3.423 -0.107 3.515 1.00 0.00 A ATOM 722 HG22 ILE A 48 -2.008 -0.535 4.476 1.00 0.00 A ATOM 723 HG23 ILE A 48 -3.450 0.103 5.266 1.00 0.00 A ATOM 724 N ILE A 48 -2.038 -2.610 6.317 1.00 0.00 A ATOM 725 O ILE A 48 -3.619 -4.771 6.377 1.00 0.00 A ATOM 726 C SER A 49 -7.208 -5.017 5.600 1.00 0.00 A ATOM 727 CA SER A 49 -6.334 -4.692 6.794 1.00 0.00 A ATOM 728 CB SER A 49 -7.215 -4.404 8.010 1.00 0.00 A ATOM 729 HN SER A 49 -5.866 -2.645 6.466 1.00 0.00 A ATOM 730 HA SER A 49 -5.707 -5.543 7.013 1.00 0.00 A ATOM 731 HB2 SER A 49 -7.798 -3.517 7.834 1.00 0.00 A ATOM 732 HB1 SER A 49 -7.879 -5.241 8.179 1.00 0.00 A ATOM 733 HG SER A 49 -6.873 -3.655 9.773 1.00 0.00 A ATOM 734 N SER A 49 -5.491 -3.546 6.511 1.00 0.00 A ATOM 735 O SER A 49 -7.432 -4.174 4.754 1.00 0.00 A ATOM 736 OG SER A 49 -6.389 -4.202 9.150 1.00 0.00 A ATOM 737 C GLN A 50 -9.699 -5.895 4.046 1.00 0.00 A ATOM 738 CA GLN A 50 -8.496 -6.798 4.441 1.00 0.00 A ATOM 739 CB GLN A 50 -9.062 -8.120 4.899 1.00 0.00 A ATOM 740 CD GLN A 50 -8.168 -9.505 3.024 1.00 0.00 A ATOM 741 CG GLN A 50 -9.431 -8.975 3.694 1.00 0.00 A ATOM 742 HN GLN A 50 -7.350 -6.879 6.240 1.00 0.00 A ATOM 743 HA GLN A 50 -7.882 -6.976 3.578 1.00 0.00 A ATOM 744 HB2 GLN A 50 -8.335 -8.638 5.507 1.00 0.00 A ATOM 745 HB1 GLN A 50 -9.943 -7.921 5.478 1.00 0.00 A ATOM 746 HE21 GLN A 50 -9.091 -10.001 1.338 1.00 0.00 A ATOM 747 HE22 GLN A 50 -7.426 -10.325 1.375 1.00 0.00 A ATOM 748 HG2 GLN A 50 -10.042 -9.798 4.019 1.00 0.00 A ATOM 749 HG1 GLN A 50 -9.984 -8.378 2.990 1.00 0.00 A ATOM 750 N GLN A 50 -7.655 -6.266 5.538 1.00 0.00 A ATOM 751 NE2 GLN A 50 -8.234 -9.983 1.812 1.00 0.00 A ATOM 752 O GLN A 50 -10.348 -6.136 3.029 1.00 0.00 A ATOM 753 OE1 GLN A 50 -7.093 -9.486 3.622 1.00 0.00 A ATOM 754 C LYS A 51 -10.346 -2.934 3.435 1.00 0.00 A ATOM 755 CA LYS A 51 -10.968 -3.876 4.439 1.00 0.00 A ATOM 756 CB LYS A 51 -11.511 -3.157 5.681 1.00 0.00 A ATOM 757 CD LYS A 51 -10.952 -1.963 7.805 1.00 0.00 A ATOM 758 CE LYS A 51 -11.910 -0.799 7.543 1.00 0.00 A ATOM 759 CG LYS A 51 -10.394 -2.480 6.477 1.00 0.00 A ATOM 760 HN LYS A 51 -9.277 -4.648 5.468 1.00 0.00 A ATOM 761 HA LYS A 51 -11.776 -4.412 3.956 1.00 0.00 A ATOM 762 HB2 LYS A 51 -12.233 -2.414 5.376 1.00 0.00 A ATOM 763 HB1 LYS A 51 -11.992 -3.884 6.307 1.00 0.00 A ATOM 764 HD2 LYS A 51 -11.482 -2.760 8.307 1.00 0.00 A ATOM 765 HD1 LYS A 51 -10.139 -1.623 8.429 1.00 0.00 A ATOM 766 HE2 LYS A 51 -11.393 -0.022 7.001 1.00 0.00 A ATOM 767 HE1 LYS A 51 -12.750 -1.148 6.961 1.00 0.00 A ATOM 768 HG2 LYS A 51 -9.602 -3.189 6.669 1.00 0.00 A ATOM 769 HG1 LYS A 51 -10.007 -1.651 5.912 1.00 0.00 A ATOM 770 HZ1 LYS A 51 -11.613 -0.217 9.521 1.00 0.00 A ATOM 771 HZ2 LYS A 51 -13.149 -0.876 9.215 1.00 0.00 A ATOM 772 HZ3 LYS A 51 -12.778 0.700 8.699 1.00 0.00 A ATOM 773 N LYS A 51 -9.926 -4.828 4.789 1.00 0.00 A ATOM 774 NZ LYS A 51 -12.399 -0.257 8.843 1.00 0.00 A ATOM 775 O LYS A 51 -10.855 -2.706 2.342 1.00 0.00 A ATOM 776 C GLN A 52 -7.726 -2.518 1.852 1.00 0.00 A ATOM 777 CA GLN A 52 -8.297 -1.690 2.996 1.00 0.00 A ATOM 778 CB GLN A 52 -7.139 -1.198 3.869 1.00 0.00 A ATOM 779 CD GLN A 52 -6.477 0.152 5.866 1.00 0.00 A ATOM 780 CG GLN A 52 -7.592 -0.114 4.854 1.00 0.00 A ATOM 781 HN GLN A 52 -8.797 -2.816 4.663 1.00 0.00 A ATOM 782 HA GLN A 52 -8.839 -0.843 2.608 1.00 0.00 A ATOM 783 HB2 GLN A 52 -6.751 -2.032 4.430 1.00 0.00 A ATOM 784 HB1 GLN A 52 -6.370 -0.819 3.244 1.00 0.00 A ATOM 785 HE21 GLN A 52 -6.505 2.124 5.648 1.00 0.00 A ATOM 786 HE22 GLN A 52 -5.379 1.534 6.768 1.00 0.00 A ATOM 787 HG2 GLN A 52 -7.798 0.800 4.306 1.00 0.00 A ATOM 788 HG1 GLN A 52 -8.477 -0.435 5.370 1.00 0.00 A ATOM 789 N GLN A 52 -9.162 -2.501 3.812 1.00 0.00 A ATOM 790 NE2 GLN A 52 -6.089 1.371 6.113 1.00 0.00 A ATOM 791 O GLN A 52 -7.492 -2.016 0.752 1.00 0.00 A ATOM 792 OE1 GLN A 52 -5.929 -0.788 6.438 1.00 0.00 A ATOM 793 C ALA A 53 -7.857 -5.062 0.053 1.00 0.00 A ATOM 794 CA ALA A 53 -6.874 -4.675 1.155 1.00 0.00 A ATOM 795 CB ALA A 53 -6.326 -5.938 1.829 1.00 0.00 A ATOM 796 HN ALA A 53 -7.709 -4.122 3.055 1.00 0.00 A ATOM 797 HA ALA A 53 -6.044 -4.156 0.708 1.00 0.00 A ATOM 798 HB1 ALA A 53 -6.285 -5.784 2.895 1.00 0.00 A ATOM 799 HB2 ALA A 53 -5.334 -6.141 1.457 1.00 0.00 A ATOM 800 HB3 ALA A 53 -6.970 -6.780 1.613 1.00 0.00 A ATOM 801 N ALA A 53 -7.466 -3.796 2.150 1.00 0.00 A ATOM 802 O ALA A 53 -7.554 -4.938 -1.123 1.00 0.00 A ATOM 803 C ASP A 54 -10.781 -4.829 -1.200 1.00 0.00 A ATOM 804 CA ASP A 54 -10.025 -5.967 -0.559 1.00 0.00 A ATOM 805 CB ASP A 54 -11.032 -6.896 0.079 1.00 0.00 A ATOM 806 CG ASP A 54 -10.392 -8.244 0.386 1.00 0.00 A ATOM 807 HN ASP A 54 -9.224 -5.638 1.405 1.00 0.00 A ATOM 808 HA ASP A 54 -9.517 -6.486 -1.342 1.00 0.00 A ATOM 809 HB2 ASP A 54 -11.373 -6.432 0.988 1.00 0.00 A ATOM 810 HB1 ASP A 54 -11.867 -7.036 -0.591 1.00 0.00 A ATOM 811 N ASP A 54 -9.025 -5.547 0.437 1.00 0.00 A ATOM 812 O ASP A 54 -11.380 -4.996 -2.263 1.00 0.00 A ATOM 813 OD1 ASP A 54 -9.296 -8.480 -0.093 1.00 0.00 A ATOM 814 OD2 ASP A 54 -11.019 -9.031 1.076 1.00 0.00 A ATOM 815 C SER A 55 -10.599 -1.944 -2.261 1.00 0.00 A ATOM 816 CA SER A 55 -11.429 -2.561 -1.150 1.00 0.00 A ATOM 817 CB SER A 55 -11.762 -1.550 -0.075 1.00 0.00 A ATOM 818 HN SER A 55 -10.191 -3.598 0.214 1.00 0.00 A ATOM 819 HA SER A 55 -12.356 -2.913 -1.580 1.00 0.00 A ATOM 820 HB2 SER A 55 -10.873 -1.304 0.473 1.00 0.00 A ATOM 821 HB1 SER A 55 -12.165 -0.669 -0.540 1.00 0.00 A ATOM 822 HG SER A 55 -13.587 -2.023 0.409 1.00 0.00 A ATOM 823 N SER A 55 -10.746 -3.687 -0.582 1.00 0.00 A ATOM 824 O SER A 55 -11.124 -1.572 -3.320 1.00 0.00 A ATOM 825 OG SER A 55 -12.720 -2.111 0.813 1.00 0.00 A ATOM 826 C TYR A 56 -8.393 -2.320 -4.235 1.00 0.00 A ATOM 827 CA TYR A 56 -8.423 -1.327 -3.109 1.00 0.00 A ATOM 828 CB TYR A 56 -7.009 -1.120 -2.611 1.00 0.00 A ATOM 829 CD1 TYR A 56 -6.188 1.184 -3.225 1.00 0.00 A ATOM 830 CD2 TYR A 56 -5.746 -0.649 -4.741 1.00 0.00 A ATOM 831 CE1 TYR A 56 -5.537 2.063 -4.098 1.00 0.00 A ATOM 832 CE2 TYR A 56 -5.097 0.234 -5.609 1.00 0.00 A ATOM 833 CG TYR A 56 -6.292 -0.176 -3.546 1.00 0.00 A ATOM 834 CZ TYR A 56 -4.992 1.587 -5.289 1.00 0.00 A ATOM 835 HN TYR A 56 -8.843 -2.237 -1.243 1.00 0.00 A ATOM 836 HA TYR A 56 -8.819 -0.389 -3.458 1.00 0.00 A ATOM 837 HB2 TYR A 56 -7.030 -0.713 -1.618 1.00 0.00 A ATOM 838 HB1 TYR A 56 -6.504 -2.065 -2.609 1.00 0.00 A ATOM 839 HD1 TYR A 56 -6.609 1.554 -2.301 1.00 0.00 A ATOM 840 HD2 TYR A 56 -5.825 -1.697 -4.993 1.00 0.00 A ATOM 841 HE1 TYR A 56 -5.453 3.109 -3.855 1.00 0.00 A ATOM 842 HE2 TYR A 56 -4.680 -0.128 -6.526 1.00 0.00 A ATOM 843 HH TYR A 56 -4.879 3.250 -6.218 1.00 0.00 A ATOM 844 N TYR A 56 -9.283 -1.875 -2.062 1.00 0.00 A ATOM 845 O TYR A 56 -8.303 -1.984 -5.411 1.00 0.00 A ATOM 846 OH TYR A 56 -4.350 2.453 -6.150 1.00 0.00 A ATOM 847 C LYS A 57 -9.477 -4.579 -5.744 1.00 0.00 A ATOM 848 CA LYS A 57 -8.370 -4.675 -4.754 1.00 0.00 A ATOM 849 CB LYS A 57 -8.506 -5.998 -4.021 1.00 0.00 A ATOM 850 CD LYS A 57 -8.503 -8.485 -4.264 1.00 0.00 A ATOM 851 CE LYS A 57 -8.378 -9.643 -5.255 1.00 0.00 A ATOM 852 CG LYS A 57 -8.405 -7.156 -5.017 1.00 0.00 A ATOM 853 HN LYS A 57 -8.447 -3.745 -2.855 1.00 0.00 A ATOM 854 HA LYS A 57 -7.432 -4.659 -5.280 1.00 0.00 A ATOM 855 HB2 LYS A 57 -7.729 -6.084 -3.286 1.00 0.00 A ATOM 856 HB1 LYS A 57 -9.467 -6.027 -3.540 1.00 0.00 A ATOM 857 HD2 LYS A 57 -7.708 -8.546 -3.535 1.00 0.00 A ATOM 858 HD1 LYS A 57 -9.457 -8.545 -3.763 1.00 0.00 A ATOM 859 HE2 LYS A 57 -7.449 -9.554 -5.798 1.00 0.00 A ATOM 860 HE1 LYS A 57 -8.392 -10.580 -4.718 1.00 0.00 A ATOM 861 HG2 LYS A 57 -9.212 -7.089 -5.734 1.00 0.00 A ATOM 862 HG1 LYS A 57 -7.456 -7.107 -5.532 1.00 0.00 A ATOM 863 HZ1 LYS A 57 -9.397 -8.803 -6.865 1.00 0.00 A ATOM 864 HZ2 LYS A 57 -10.410 -9.492 -5.687 1.00 0.00 A ATOM 865 HZ3 LYS A 57 -9.545 -10.488 -6.758 1.00 0.00 A ATOM 866 N LYS A 57 -8.427 -3.569 -3.825 1.00 0.00 A ATOM 867 NZ LYS A 57 -9.518 -9.604 -6.214 1.00 0.00 A ATOM 868 O LYS A 57 -9.261 -4.822 -6.922 1.00 0.00 A ATOM 869 C ALA A 58 -11.630 -2.803 -7.049 1.00 0.00 A ATOM 870 CA ALA A 58 -11.722 -4.130 -6.303 1.00 0.00 A ATOM 871 CB ALA A 58 -13.049 -4.243 -5.554 1.00 0.00 A ATOM 872 HN ALA A 58 -10.965 -3.990 -4.436 1.00 0.00 A ATOM 873 HA ALA A 58 -11.644 -4.942 -7.009 1.00 0.00 A ATOM 874 HB1 ALA A 58 -12.891 -3.988 -4.507 1.00 0.00 A ATOM 875 HB2 ALA A 58 -13.407 -5.257 -5.620 1.00 0.00 A ATOM 876 HB3 ALA A 58 -13.773 -3.570 -5.984 1.00 0.00 A ATOM 877 N ALA A 58 -10.673 -4.228 -5.343 1.00 0.00 A ATOM 878 O ALA A 58 -12.336 -2.603 -8.037 1.00 0.00 A ATOM 879 C TYR A 59 -9.813 -1.000 -8.709 1.00 0.00 A ATOM 880 CA TYR A 59 -10.505 -0.687 -7.380 1.00 0.00 A ATOM 881 CB TYR A 59 -9.662 0.312 -6.580 1.00 0.00 A ATOM 882 CD1 TYR A 59 -10.708 2.527 -7.171 1.00 0.00 A ATOM 883 CD2 TYR A 59 -8.543 1.972 -8.111 1.00 0.00 A ATOM 884 CE1 TYR A 59 -10.684 3.755 -7.844 1.00 0.00 A ATOM 885 CE2 TYR A 59 -8.520 3.200 -8.784 1.00 0.00 A ATOM 886 CG TYR A 59 -9.636 1.636 -7.306 1.00 0.00 A ATOM 887 CZ TYR A 59 -9.591 4.092 -8.650 1.00 0.00 A ATOM 888 HN TYR A 59 -10.051 -2.137 -5.938 1.00 0.00 A ATOM 889 HA TYR A 59 -11.470 -0.245 -7.584 1.00 0.00 A ATOM 890 HB2 TYR A 59 -10.090 0.443 -5.598 1.00 0.00 A ATOM 891 HB1 TYR A 59 -8.654 -0.058 -6.490 1.00 0.00 A ATOM 892 HD1 TYR A 59 -11.551 2.268 -6.549 1.00 0.00 A ATOM 893 HD2 TYR A 59 -7.716 1.284 -8.215 1.00 0.00 A ATOM 894 HE1 TYR A 59 -11.511 4.443 -7.740 1.00 0.00 A ATOM 895 HE2 TYR A 59 -7.676 3.459 -9.406 1.00 0.00 A ATOM 896 HH TYR A 59 -8.886 5.846 -8.913 1.00 0.00 A ATOM 897 N TYR A 59 -10.701 -1.920 -6.643 1.00 0.00 A ATOM 898 O TYR A 59 -10.176 -0.449 -9.748 1.00 0.00 A ATOM 899 OH TYR A 59 -9.569 5.302 -9.313 1.00 0.00 A ATOM 900 C TYR A 60 -9.011 -3.097 -10.756 1.00 0.00 A ATOM 901 CA TYR A 60 -8.084 -2.257 -9.895 1.00 0.00 A ATOM 902 CB TYR A 60 -6.790 -3.032 -9.571 1.00 0.00 A ATOM 903 CD1 TYR A 60 -6.840 -5.133 -10.998 1.00 0.00 A ATOM 904 CD2 TYR A 60 -7.173 -5.338 -8.611 1.00 0.00 A ATOM 905 CE1 TYR A 60 -6.956 -6.521 -11.136 1.00 0.00 A ATOM 906 CE2 TYR A 60 -7.293 -6.726 -8.747 1.00 0.00 A ATOM 907 CG TYR A 60 -6.954 -4.536 -9.731 1.00 0.00 A ATOM 908 CZ TYR A 60 -7.185 -7.318 -10.010 1.00 0.00 A ATOM 909 HN TYR A 60 -8.553 -2.325 -7.812 1.00 0.00 A ATOM 910 HA TYR A 60 -7.816 -1.354 -10.428 1.00 0.00 A ATOM 911 HB2 TYR A 60 -5.998 -2.692 -10.217 1.00 0.00 A ATOM 912 HB1 TYR A 60 -6.526 -2.824 -8.546 1.00 0.00 A ATOM 913 HD1 TYR A 60 -6.672 -4.520 -11.867 1.00 0.00 A ATOM 914 HD2 TYR A 60 -7.253 -4.885 -7.635 1.00 0.00 A ATOM 915 HE1 TYR A 60 -6.867 -6.977 -12.111 1.00 0.00 A ATOM 916 HE2 TYR A 60 -7.470 -7.341 -7.877 1.00 0.00 A ATOM 917 HH TYR A 60 -6.510 -9.009 -10.585 1.00 0.00 A ATOM 918 N TYR A 60 -8.803 -1.897 -8.669 1.00 0.00 A ATOM 919 O TYR A 60 -9.008 -3.018 -11.985 1.00 0.00 A ATOM 920 OH TYR A 60 -7.300 -8.686 -10.144 1.00 0.00 A ATOM 921 C GLY A 61 -11.721 -4.025 -11.609 1.00 0.00 A ATOM 922 CA GLY A 61 -10.772 -4.782 -10.685 1.00 0.00 A ATOM 923 HN GLY A 61 -9.735 -3.897 -9.089 1.00 0.00 A ATOM 924 HA2 GLY A 61 -10.249 -5.540 -11.251 1.00 0.00 A ATOM 925 HA1 GLY A 61 -11.346 -5.252 -9.902 1.00 0.00 A ATOM 926 N GLY A 61 -9.806 -3.898 -10.065 1.00 0.00 A ATOM 927 O GLY A 61 -12.149 -4.546 -12.639 1.00 0.00 A ATOM 928 C LYS A 62 -12.543 -1.783 -13.422 1.00 0.00 A ATOM 929 CA LYS A 62 -13.017 -2.002 -11.985 1.00 0.00 A ATOM 930 CB LYS A 62 -13.211 -0.645 -11.303 1.00 0.00 A ATOM 931 CD LYS A 62 -14.422 1.539 -11.399 1.00 0.00 A ATOM 932 CE LYS A 62 -15.416 2.382 -12.199 1.00 0.00 A ATOM 933 CG LYS A 62 -14.211 0.195 -12.100 1.00 0.00 A ATOM 934 HN LYS A 62 -11.728 -2.459 -10.366 1.00 0.00 A ATOM 935 HA LYS A 62 -13.969 -2.509 -12.010 1.00 0.00 A ATOM 936 HB2 LYS A 62 -13.586 -0.797 -10.301 1.00 0.00 A ATOM 937 HB1 LYS A 62 -12.265 -0.128 -11.258 1.00 0.00 A ATOM 938 HD2 LYS A 62 -14.810 1.368 -10.405 1.00 0.00 A ATOM 939 HD1 LYS A 62 -13.481 2.062 -11.334 1.00 0.00 A ATOM 940 HE2 LYS A 62 -15.024 2.557 -13.190 1.00 0.00 A ATOM 941 HE1 LYS A 62 -16.357 1.857 -12.272 1.00 0.00 A ATOM 942 HG2 LYS A 62 -13.828 0.366 -13.096 1.00 0.00 A ATOM 943 HG1 LYS A 62 -15.154 -0.328 -12.161 1.00 0.00 A ATOM 944 HZ1 LYS A 62 -14.745 4.233 -11.522 1.00 0.00 A ATOM 945 HZ2 LYS A 62 -15.917 3.515 -10.525 1.00 0.00 A ATOM 946 HZ3 LYS A 62 -16.372 4.222 -12.002 1.00 0.00 A ATOM 947 N LYS A 62 -12.078 -2.809 -11.212 1.00 0.00 A ATOM 948 NZ LYS A 62 -15.629 3.686 -11.510 1.00 0.00 A ATOM 949 O LYS A 62 -13.335 -1.909 -14.356 1.00 0.00 A ATOM 950 C HIS A 63 -10.077 -2.459 -15.528 1.00 0.00 A ATOM 951 CA HIS A 63 -10.778 -1.221 -14.973 1.00 0.00 A ATOM 952 CB HIS A 63 -9.808 -0.035 -14.997 1.00 0.00 A ATOM 953 CD2 HIS A 63 -10.309 1.874 -13.261 1.00 0.00 A ATOM 954 CE1 HIS A 63 -11.904 2.869 -14.339 1.00 0.00 A ATOM 955 CG HIS A 63 -10.491 1.181 -14.432 1.00 0.00 A ATOM 956 HN HIS A 63 -10.664 -1.351 -12.850 1.00 0.00 A ATOM 957 HA HIS A 63 -11.619 -0.989 -15.609 1.00 0.00 A ATOM 958 HB2 HIS A 63 -8.932 -0.266 -14.407 1.00 0.00 A ATOM 959 HB1 HIS A 63 -9.513 0.165 -16.019 1.00 0.00 A ATOM 960 HD1 HIS A 63 -11.884 1.585 -15.976 1.00 0.00 A ATOM 961 HD2 HIS A 63 -9.582 1.630 -12.500 1.00 0.00 A ATOM 962 HE1 HIS A 63 -12.690 3.559 -14.608 1.00 0.00 A ATOM 963 HE2 HIS A 63 -11.296 3.599 -12.485 1.00 0.00 A ATOM 964 N HIS A 63 -11.269 -1.450 -13.616 1.00 0.00 A ATOM 965 ND1 HIS A 63 -11.513 1.833 -15.104 1.00 0.00 A ATOM 966 NE2 HIS A 63 -11.203 2.940 -13.204 1.00 0.00 A ATOM 967 O HIS A 63 -10.635 -3.160 -16.373 1.00 0.00 A ATOM 968 C SER A 64 -6.636 -3.735 -14.970 1.00 0.00 A ATOM 969 CA SER A 64 -8.069 -3.866 -15.487 1.00 0.00 A ATOM 970 CB SER A 64 -8.057 -3.945 -17.020 1.00 0.00 A ATOM 971 HN SER A 64 -8.481 -2.116 -14.369 1.00 0.00 A ATOM 972 HA SER A 64 -8.506 -4.770 -15.090 1.00 0.00 A ATOM 973 HB2 SER A 64 -8.227 -2.964 -17.432 1.00 0.00 A ATOM 974 HB1 SER A 64 -7.100 -4.311 -17.361 1.00 0.00 A ATOM 975 HG SER A 64 -8.855 -5.154 -18.320 1.00 0.00 A ATOM 976 N SER A 64 -8.859 -2.716 -15.043 1.00 0.00 A ATOM 977 O SER A 64 -5.674 -4.044 -15.673 1.00 0.00 A ATOM 978 OG SER A 64 -9.093 -4.818 -17.453 1.00 0.00 A ATOM 979 C GLY A 65 -4.491 -1.862 -13.800 1.00 0.00 A ATOM 980 CA GLY A 65 -5.166 -3.073 -13.169 1.00 0.00 A ATOM 981 HN GLY A 65 -7.286 -3.011 -13.220 1.00 0.00 A ATOM 982 HA2 GLY A 65 -5.253 -2.922 -12.105 1.00 0.00 A ATOM 983 HA1 GLY A 65 -4.569 -3.952 -13.363 1.00 0.00 A ATOM 984 N GLY A 65 -6.494 -3.258 -13.741 1.00 0.00 A ATOM 985 O GLY A 65 -3.264 -1.761 -13.820 1.00 0.00 A ATOM 986 C GLU A 66 -4.482 1.344 -13.997 1.00 0.00 A ATOM 987 CA GLU A 66 -4.781 0.230 -14.998 1.00 0.00 A ATOM 988 CB GLU A 66 -5.807 0.743 -16.008 1.00 0.00 A ATOM 989 CD GLU A 66 -7.054 0.195 -18.104 1.00 0.00 A ATOM 990 CG GLU A 66 -6.043 -0.315 -17.084 1.00 0.00 A ATOM 991 HN GLU A 66 -6.273 -1.100 -14.313 1.00 0.00 A ATOM 992 HA GLU A 66 -3.874 -0.027 -15.523 1.00 0.00 A ATOM 993 HB2 GLU A 66 -6.738 0.954 -15.500 1.00 0.00 A ATOM 994 HB1 GLU A 66 -5.437 1.647 -16.469 1.00 0.00 A ATOM 995 HG2 GLU A 66 -5.109 -0.538 -17.581 1.00 0.00 A ATOM 996 HG1 GLU A 66 -6.428 -1.212 -16.620 1.00 0.00 A ATOM 997 N GLU A 66 -5.304 -0.957 -14.339 1.00 0.00 A ATOM 998 O GLU A 66 -3.822 2.323 -14.345 1.00 0.00 A ATOM 999 OE1 GLU A 66 -7.577 1.278 -17.902 1.00 0.00 A ATOM 1000 OE2 GLU A 66 -7.294 -0.506 -19.074 1.00 0.00 A ATOM 1001 C THR A 67 -3.850 1.763 -10.617 1.00 0.00 A ATOM 1002 CA THR A 67 -4.735 2.252 -11.763 1.00 0.00 A ATOM 1003 CB THR A 67 -6.072 2.733 -11.195 1.00 0.00 A ATOM 1004 CG2 THR A 67 -6.932 3.304 -12.323 1.00 0.00 A ATOM 1005 HN THR A 67 -5.502 0.421 -12.527 1.00 0.00 A ATOM 1006 HA THR A 67 -4.248 3.089 -12.239 1.00 0.00 A ATOM 1007 HB THR A 67 -5.896 3.502 -10.458 1.00 0.00 A ATOM 1008 HG1 THR A 67 -6.270 1.404 -9.788 1.00 0.00 A ATOM 1009 HG21 THR A 67 -7.861 3.674 -11.916 1.00 0.00 A ATOM 1010 HG22 THR A 67 -7.139 2.529 -13.045 1.00 0.00 A ATOM 1011 HG23 THR A 67 -6.403 4.113 -12.805 1.00 0.00 A ATOM 1012 N THR A 67 -4.972 1.211 -12.762 1.00 0.00 A ATOM 1013 O THR A 67 -3.084 2.553 -10.071 1.00 0.00 A ATOM 1014 OG1 THR A 67 -6.747 1.640 -10.588 1.00 0.00 A ATOM 1015 C GLN A 68 -1.898 0.454 -8.940 1.00 0.00 A ATOM 1016 CA GLN A 68 -3.330 -0.037 -9.046 1.00 0.00 A ATOM 1017 CB GLN A 68 -3.329 -1.558 -9.080 1.00 0.00 A ATOM 1018 CD GLN A 68 -3.368 -2.053 -6.624 1.00 0.00 A ATOM 1019 CG GLN A 68 -4.165 -2.094 -7.923 1.00 0.00 A ATOM 1020 HN GLN A 68 -4.781 0.000 -10.590 1.00 0.00 A ATOM 1021 HA GLN A 68 -3.854 0.274 -8.161 1.00 0.00 A ATOM 1022 HB2 GLN A 68 -3.744 -1.889 -10.008 1.00 0.00 A ATOM 1023 HB1 GLN A 68 -2.328 -1.920 -8.994 1.00 0.00 A ATOM 1024 HE21 GLN A 68 -4.162 -3.723 -5.903 1.00 0.00 A ATOM 1025 HE22 GLN A 68 -3.018 -2.973 -4.900 1.00 0.00 A ATOM 1026 HG2 GLN A 68 -5.044 -1.482 -7.815 1.00 0.00 A ATOM 1027 HG1 GLN A 68 -4.460 -3.110 -8.133 1.00 0.00 A ATOM 1028 N GLN A 68 -4.040 0.501 -10.199 1.00 0.00 A ATOM 1029 NE2 GLN A 68 -3.530 -2.994 -5.736 1.00 0.00 A ATOM 1030 O GLN A 68 -0.970 -0.068 -9.557 1.00 0.00 A ATOM 1031 OE1 GLN A 68 -2.590 -1.126 -6.406 1.00 0.00 A ATOM 1032 C THR A 69 0.489 1.072 -7.351 1.00 0.00 A ATOM 1033 CA THR A 69 -0.506 2.118 -7.828 1.00 0.00 A ATOM 1034 CB THR A 69 -0.682 3.194 -6.754 1.00 0.00 A ATOM 1035 CG2 THR A 69 0.666 3.860 -6.470 1.00 0.00 A ATOM 1036 HN THR A 69 -2.599 1.814 -7.699 1.00 0.00 A ATOM 1037 HA THR A 69 -0.131 2.578 -8.730 1.00 0.00 A ATOM 1038 HB THR A 69 -1.052 2.741 -5.848 1.00 0.00 A ATOM 1039 HG1 THR A 69 -1.870 4.704 -6.458 1.00 0.00 A ATOM 1040 HG21 THR A 69 0.525 4.674 -5.775 1.00 0.00 A ATOM 1041 HG22 THR A 69 1.079 4.241 -7.391 1.00 0.00 A ATOM 1042 HG23 THR A 69 1.343 3.135 -6.043 1.00 0.00 A ATOM 1043 N THR A 69 -1.775 1.480 -8.111 1.00 0.00 A ATOM 1044 O THR A 69 1.701 1.275 -7.429 1.00 0.00 A ATOM 1045 OG1 THR A 69 -1.608 4.168 -7.210 1.00 0.00 A ATOM 1046 C VAL A 70 0.367 -2.414 -7.045 1.00 0.00 A ATOM 1047 CA VAL A 70 0.825 -1.117 -6.387 1.00 0.00 A ATOM 1048 CB VAL A 70 0.772 -1.170 -4.858 1.00 0.00 A ATOM 1049 CG1 VAL A 70 -0.657 -1.380 -4.356 1.00 0.00 A ATOM 1050 CG2 VAL A 70 1.629 -2.312 -4.376 1.00 0.00 A ATOM 1051 HN VAL A 70 -1.016 -0.186 -6.839 1.00 0.00 A ATOM 1052 HA VAL A 70 1.840 -0.910 -6.693 1.00 0.00 A ATOM 1053 HB VAL A 70 1.155 -0.245 -4.461 1.00 0.00 A ATOM 1054 HG11 VAL A 70 -0.625 -1.686 -3.314 1.00 0.00 A ATOM 1055 HG12 VAL A 70 -1.134 -2.149 -4.944 1.00 0.00 A ATOM 1056 HG13 VAL A 70 -1.212 -0.454 -4.440 1.00 0.00 A ATOM 1057 HG21 VAL A 70 1.715 -2.266 -3.304 1.00 0.00 A ATOM 1058 HG22 VAL A 70 2.608 -2.250 -4.825 1.00 0.00 A ATOM 1059 HG23 VAL A 70 1.159 -3.241 -4.657 1.00 0.00 A ATOM 1060 N VAL A 70 -0.028 -0.054 -6.861 1.00 0.00 A ATOM 1061 O VAL A 70 -0.796 -2.526 -7.398 1.00 0.00 A ATOM 1062 C ALA A 71 -0.282 -5.298 -7.361 1.00 0.00 A ATOM 1063 CA ALA A 71 0.921 -4.593 -7.988 1.00 0.00 A ATOM 1064 CB ALA A 71 2.115 -5.547 -8.001 1.00 0.00 A ATOM 1065 HN ALA A 71 2.227 -3.206 -7.032 1.00 0.00 A ATOM 1066 HA ALA A 71 0.675 -4.342 -9.006 1.00 0.00 A ATOM 1067 HB1 ALA A 71 3.026 -4.983 -8.138 1.00 0.00 A ATOM 1068 HB2 ALA A 71 2.003 -6.253 -8.811 1.00 0.00 A ATOM 1069 HB3 ALA A 71 2.160 -6.081 -7.063 1.00 0.00 A ATOM 1070 N ALA A 71 1.285 -3.356 -7.285 1.00 0.00 A ATOM 1071 O ALA A 71 -0.105 -6.174 -6.521 1.00 0.00 A ATOM 1072 C ASN A 72 -2.628 -5.924 -5.833 1.00 0.00 A ATOM 1073 CA ASN A 72 -2.738 -5.523 -7.297 1.00 0.00 A ATOM 1074 CB ASN A 72 -3.123 -6.730 -8.151 1.00 0.00 A ATOM 1075 CG ASN A 72 -3.293 -6.283 -9.598 1.00 0.00 A ATOM 1076 HN ASN A 72 -1.563 -4.218 -8.492 1.00 0.00 A ATOM 1077 HA ASN A 72 -3.524 -4.793 -7.384 1.00 0.00 A ATOM 1078 HB2 ASN A 72 -2.344 -7.477 -8.092 1.00 0.00 A ATOM 1079 HB1 ASN A 72 -4.052 -7.146 -7.793 1.00 0.00 A ATOM 1080 HD21 ASN A 72 -4.594 -4.861 -9.121 1.00 0.00 A ATOM 1081 HD22 ASN A 72 -4.249 -4.997 -10.785 1.00 0.00 A ATOM 1082 N ASN A 72 -1.499 -4.921 -7.802 1.00 0.00 A ATOM 1083 ND2 ASN A 72 -4.110 -5.297 -9.858 1.00 0.00 A ATOM 1084 OT1 ASN A 72 -3.062 -7.014 -5.499 1.00 0.00 A ATOM 1085 OT2 ASN A 72 -2.109 -5.130 -5.069 1.00 0.00 A ATOM 1086 OD1 ASN A 72 -2.660 -6.828 -10.503 1.00 0.00 A END
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