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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|
562177 |
2m7s   |
19203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.920 14.149 4.879 1.00 0.00 A ATOM 2 CA GLY A 1 -24.416 15.541 4.554 1.00 0.00 A ATOM 3 HT1 GLY A 1 -22.497 15.008 3.903 1.00 0.00 A ATOM 4 HA2 GLY A 1 -24.053 16.013 5.465 1.00 0.00 A ATOM 5 HA1 GLY A 1 -25.231 16.128 4.133 1.00 0.00 A ATOM 6 N GLY A 1 -23.326 15.463 3.576 1.00 0.00 A ATOM 7 O GLY A 1 -24.318 13.454 5.700 1.00 0.00 A ATOM 8 C ALA A 2 -25.588 11.301 4.057 1.00 0.00 A ATOM 9 CA ALA A 2 -26.603 12.408 4.415 1.00 0.00 A ATOM 10 CB ALA A 2 -27.853 12.333 3.530 1.00 0.00 A ATOM 11 HN ALA A 2 -26.416 14.316 3.512 1.00 0.00 A ATOM 12 HA ALA A 2 -26.901 12.306 5.458 1.00 0.00 A ATOM 13 HB1 ALA A 2 -27.598 12.560 2.495 1.00 0.00 A ATOM 14 HB2 ALA A 2 -28.296 11.338 3.575 1.00 0.00 A ATOM 15 HB3 ALA A 2 -28.588 13.062 3.874 1.00 0.00 A ATOM 16 N ALA A 2 -26.013 13.731 4.238 1.00 0.00 A ATOM 17 O ALA A 2 -24.688 11.554 3.245 1.00 0.00 A ATOM 18 C PRO A 3 -24.881 8.469 2.905 1.00 0.00 A ATOM 19 CA PRO A 3 -24.803 8.971 4.354 1.00 0.00 A ATOM 20 CB PRO A 3 -25.170 7.893 5.383 1.00 0.00 A ATOM 21 CD PRO A 3 -26.736 9.682 5.580 1.00 0.00 A ATOM 22 CG PRO A 3 -26.644 8.163 5.676 1.00 0.00 A ATOM 23 HA PRO A 3 -23.781 9.306 4.543 1.00 0.00 A ATOM 24 HB1 PRO A 3 -24.590 8.050 6.293 1.00 0.00 A ATOM 25 HD1 PRO A 3 -26.499 10.127 6.548 1.00 0.00 A ATOM 26 HG1 PRO A 3 -26.939 7.800 6.661 1.00 0.00 A ATOM 27 N PRO A 3 -25.727 10.078 4.606 1.00 0.00 A ATOM 28 O PRO A 3 -25.718 8.918 2.116 1.00 0.00 A ATOM 29 C ARG A 4 -23.698 5.520 1.165 1.00 0.00 A ATOM 30 CA ARG A 4 -23.876 7.037 1.153 1.00 0.00 A ATOM 31 CB ARG A 4 -22.705 7.753 0.437 1.00 0.00 A ATOM 32 CD ARG A 4 -22.135 9.004 -1.695 1.00 0.00 A ATOM 33 CG ARG A 4 -23.219 8.694 -0.659 1.00 0.00 A ATOM 34 CZ ARG A 4 -22.079 10.020 -3.983 1.00 0.00 A ATOM 35 HN ARG A 4 -23.388 7.115 3.208 1.00 0.00 A ATOM 36 HA ARG A 4 -24.805 7.227 0.625 1.00 0.00 A ATOM 37 HB1 ARG A 4 -22.039 7.019 -0.014 1.00 0.00 A ATOM 38 HD1 ARG A 4 -21.667 8.073 -2.013 1.00 0.00 A ATOM 39 HE ARG A 4 -23.719 9.869 -2.828 1.00 0.00 A ATOM 40 HG1 ARG A 4 -23.583 9.616 -0.206 1.00 0.00 A ATOM 41 HH11 ARG A 4 -20.306 9.044 -3.625 1.00 0.00 A ATOM 42 HH12 ARG A 4 -20.301 10.192 -4.930 1.00 0.00 A ATOM 43 HH21 ARG A 4 -23.730 10.859 -4.852 1.00 0.00 A ATOM 44 HH22 ARG A 4 -22.305 10.852 -5.835 1.00 0.00 A ATOM 45 N ARG A 4 -24.002 7.540 2.524 1.00 0.00 A ATOM 46 NE ARG A 4 -22.723 9.655 -2.872 1.00 0.00 A ATOM 47 NH1 ARG A 4 -20.787 9.764 -4.155 1.00 0.00 A ATOM 48 NH2 ARG A 4 -22.741 10.648 -4.940 1.00 0.00 A ATOM 49 O ARG A 4 -23.736 4.915 2.234 1.00 0.00 A ATOM 50 C GLY A 5 -21.666 3.508 -0.701 1.00 0.00 A ATOM 51 CA GLY A 5 -23.113 3.537 -0.209 1.00 0.00 A ATOM 52 HN GLY A 5 -23.612 5.496 -0.833 1.00 0.00 A ATOM 53 HA2 GLY A 5 -23.187 2.982 0.723 1.00 0.00 A ATOM 54 HA1 GLY A 5 -23.754 3.068 -0.953 1.00 0.00 A ATOM 55 N GLY A 5 -23.555 4.912 -0.012 1.00 0.00 A ATOM 56 O GLY A 5 -21.042 4.562 -0.890 1.00 0.00 A ATOM 57 C ARG A 6 -19.510 1.562 -2.587 1.00 0.00 A ATOM 58 CA ARG A 6 -19.704 2.063 -1.162 1.00 0.00 A ATOM 59 CB ARG A 6 -19.228 1.052 -0.099 1.00 0.00 A ATOM 60 CD ARG A 6 -17.989 -1.052 -0.867 1.00 0.00 A ATOM 61 CG ARG A 6 -17.871 0.420 -0.440 1.00 0.00 A ATOM 62 CZ ARG A 6 -17.863 -3.159 0.508 1.00 0.00 A ATOM 63 HN ARG A 6 -21.713 1.492 -0.919 1.00 0.00 A ATOM 64 HA ARG A 6 -19.135 2.985 -1.023 1.00 0.00 A ATOM 65 HB1 ARG A 6 -19.975 0.267 0.036 1.00 0.00 A ATOM 66 HD1 ARG A 6 -17.029 -1.357 -1.267 1.00 0.00 A ATOM 67 HE ARG A 6 -19.282 -1.744 0.653 1.00 0.00 A ATOM 68 HG1 ARG A 6 -17.207 0.497 0.421 1.00 0.00 A ATOM 69 HH11 ARG A 6 -16.491 -3.210 -1.020 1.00 0.00 A ATOM 70 HH12 ARG A 6 -16.450 -4.588 0.026 1.00 0.00 A ATOM 71 HH21 ARG A 6 -19.167 -3.419 2.022 1.00 0.00 A ATOM 72 HH22 ARG A 6 -18.077 -4.754 1.847 1.00 0.00 A ATOM 73 N ARG A 6 -21.122 2.316 -0.937 1.00 0.00 A ATOM 74 NE ARG A 6 -18.393 -1.965 0.212 1.00 0.00 A ATOM 75 NH1 ARG A 6 -16.855 -3.682 -0.191 1.00 0.00 A ATOM 76 NH2 ARG A 6 -18.370 -3.828 1.536 1.00 0.00 A ATOM 77 O ARG A 6 -20.059 0.523 -2.953 1.00 0.00 A ATOM 78 C TYR A 7 -17.073 2.419 -5.213 1.00 0.00 A ATOM 79 CA TYR A 7 -18.441 1.898 -4.770 1.00 0.00 A ATOM 80 CB TYR A 7 -19.545 2.521 -5.618 1.00 0.00 A ATOM 81 CD1 TYR A 7 -19.785 0.704 -7.355 1.00 0.00 A ATOM 82 CD2 TYR A 7 -19.384 2.982 -8.119 1.00 0.00 A ATOM 83 CE1 TYR A 7 -19.778 0.250 -8.684 1.00 0.00 A ATOM 84 CE2 TYR A 7 -19.379 2.536 -9.452 1.00 0.00 A ATOM 85 CG TYR A 7 -19.572 2.066 -7.066 1.00 0.00 A ATOM 86 CZ TYR A 7 -19.564 1.164 -9.738 1.00 0.00 A ATOM 87 HN TYR A 7 -18.165 3.031 -3.003 1.00 0.00 A ATOM 88 HA TYR A 7 -18.486 0.822 -4.863 1.00 0.00 A ATOM 89 HB1 TYR A 7 -19.407 3.593 -5.525 1.00 0.00 A ATOM 90 HD1 TYR A 7 -19.935 -0.010 -6.557 1.00 0.00 A ATOM 91 HD2 TYR A 7 -19.243 4.033 -7.920 1.00 0.00 A ATOM 92 HE1 TYR A 7 -19.920 -0.800 -8.880 1.00 0.00 A ATOM 93 HE2 TYR A 7 -19.238 3.240 -10.260 1.00 0.00 A ATOM 94 HH TYR A 7 -19.627 -0.231 -11.114 1.00 0.00 A ATOM 95 N TYR A 7 -18.697 2.255 -3.381 1.00 0.00 A ATOM 96 O TYR A 7 -16.573 3.374 -4.611 1.00 0.00 A ATOM 97 OH TYR A 7 -19.532 0.728 -11.027 1.00 0.00 A ATOM 98 C GLY A 8 -15.303 2.980 -8.181 1.00 0.00 A ATOM 99 CA GLY A 8 -15.206 2.273 -6.823 1.00 0.00 A ATOM 100 HN GLY A 8 -16.925 1.049 -6.717 1.00 0.00 A ATOM 101 HA2 GLY A 8 -14.682 2.919 -6.123 1.00 0.00 A ATOM 102 HA1 GLY A 8 -14.608 1.372 -6.947 1.00 0.00 A ATOM 103 N GLY A 8 -16.503 1.870 -6.289 1.00 0.00 A ATOM 104 O GLY A 8 -14.834 2.428 -9.177 1.00 0.00 A ATOM 105 C PRO A 9 -14.614 5.358 -10.115 1.00 0.00 A ATOM 106 CA PRO A 9 -15.984 4.892 -9.575 1.00 0.00 A ATOM 107 CB PRO A 9 -16.876 6.107 -9.300 1.00 0.00 A ATOM 108 CD PRO A 9 -16.417 5.012 -7.219 1.00 0.00 A ATOM 109 CG PRO A 9 -16.642 6.399 -7.817 1.00 0.00 A ATOM 110 HA PRO A 9 -16.471 4.233 -10.297 1.00 0.00 A ATOM 111 HB1 PRO A 9 -17.921 5.842 -9.465 1.00 0.00 A ATOM 112 HD1 PRO A 9 -17.368 4.593 -6.892 1.00 0.00 A ATOM 113 HG1 PRO A 9 -17.497 6.903 -7.358 1.00 0.00 A ATOM 114 N PRO A 9 -15.878 4.195 -8.291 1.00 0.00 A ATOM 115 O PRO A 9 -13.705 5.616 -9.318 1.00 0.00 A ATOM 116 C PRO A 10 -13.127 7.612 -11.711 1.00 0.00 A ATOM 117 CA PRO A 10 -13.279 6.120 -12.058 1.00 0.00 A ATOM 118 CB PRO A 10 -13.413 5.846 -13.559 1.00 0.00 A ATOM 119 CD PRO A 10 -15.436 5.155 -12.458 1.00 0.00 A ATOM 120 CG PRO A 10 -14.918 5.728 -13.771 1.00 0.00 A ATOM 121 HA PRO A 10 -12.400 5.583 -11.695 1.00 0.00 A ATOM 122 HB1 PRO A 10 -12.931 4.899 -13.795 1.00 0.00 A ATOM 123 HD1 PRO A 10 -15.472 4.067 -12.515 1.00 0.00 A ATOM 124 HG1 PRO A 10 -15.163 5.083 -14.610 1.00 0.00 A ATOM 125 N PRO A 10 -14.471 5.549 -11.440 1.00 0.00 A ATOM 126 O PRO A 10 -13.662 8.500 -12.390 1.00 0.00 A ATOM 127 C SER A 11 -10.561 9.544 -10.453 1.00 0.00 A ATOM 128 CA SER A 11 -12.019 9.195 -10.125 1.00 0.00 A ATOM 129 CB SER A 11 -12.235 9.185 -8.610 1.00 0.00 A ATOM 130 HN SER A 11 -12.141 7.083 -10.065 1.00 0.00 A ATOM 131 HA SER A 11 -12.663 9.952 -10.569 1.00 0.00 A ATOM 132 HB1 SER A 11 -11.916 10.138 -8.190 1.00 0.00 A ATOM 133 HG SER A 11 -13.725 8.897 -7.368 1.00 0.00 A ATOM 134 N SER A 11 -12.393 7.879 -10.634 1.00 0.00 A ATOM 135 O SER A 11 -9.795 8.695 -10.914 1.00 0.00 A ATOM 136 OG SER A 11 -13.614 8.981 -8.339 1.00 0.00 A ATOM 137 C ARG A 12 -7.913 10.464 -9.244 1.00 0.00 A ATOM 138 CA ARG A 12 -8.780 11.261 -10.208 1.00 0.00 A ATOM 139 CB ARG A 12 -8.696 12.757 -9.824 1.00 0.00 A ATOM 140 CD ARG A 12 -9.559 13.656 -12.030 1.00 0.00 A ATOM 141 CG ARG A 12 -8.402 13.657 -11.026 1.00 0.00 A ATOM 142 CZ ARG A 12 -9.830 13.338 -14.482 1.00 0.00 A ATOM 143 HN ARG A 12 -10.848 11.417 -9.751 1.00 0.00 A ATOM 144 HA ARG A 12 -8.382 11.099 -11.211 1.00 0.00 A ATOM 145 HB1 ARG A 12 -7.889 12.912 -9.100 1.00 0.00 A ATOM 146 HD1 ARG A 12 -9.933 14.674 -12.116 1.00 0.00 A ATOM 147 HE ARG A 12 -8.273 12.642 -13.385 1.00 0.00 A ATOM 148 HG1 ARG A 12 -7.474 13.337 -11.503 1.00 0.00 A ATOM 149 HH11 ARG A 12 -11.401 14.308 -13.604 1.00 0.00 A ATOM 150 HH12 ARG A 12 -11.542 14.067 -15.331 1.00 0.00 A ATOM 151 HH21 ARG A 12 -8.353 12.548 -15.639 1.00 0.00 A ATOM 152 HH22 ARG A 12 -9.821 12.856 -16.501 1.00 0.00 A ATOM 153 N ARG A 12 -10.172 10.796 -10.169 1.00 0.00 A ATOM 154 NE ARG A 12 -9.140 13.181 -13.353 1.00 0.00 A ATOM 155 NH1 ARG A 12 -11.018 13.937 -14.470 1.00 0.00 A ATOM 156 NH2 ARG A 12 -9.317 12.882 -15.617 1.00 0.00 A ATOM 157 O ARG A 12 -8.441 9.800 -8.348 1.00 0.00 A ATOM 158 C ARG A 13 -4.723 11.192 -8.038 1.00 0.00 A ATOM 159 CA ARG A 13 -5.608 10.029 -8.463 1.00 0.00 A ATOM 160 CB ARG A 13 -4.805 8.919 -9.180 1.00 0.00 A ATOM 161 CD ARG A 13 -6.711 7.183 -9.299 1.00 0.00 A ATOM 162 CG ARG A 13 -5.648 7.977 -10.066 1.00 0.00 A ATOM 163 CZ ARG A 13 -8.007 5.535 -10.694 1.00 0.00 A ATOM 164 HN ARG A 13 -6.206 11.180 -10.109 1.00 0.00 A ATOM 165 HA ARG A 13 -6.097 9.607 -7.583 1.00 0.00 A ATOM 166 HB1 ARG A 13 -4.264 8.340 -8.430 1.00 0.00 A ATOM 167 HD1 ARG A 13 -7.137 7.782 -8.497 1.00 0.00 A ATOM 168 HE ARG A 13 -8.459 7.493 -10.443 1.00 0.00 A ATOM 169 HG1 ARG A 13 -4.983 7.280 -10.582 1.00 0.00 A ATOM 170 HH11 ARG A 13 -6.353 4.634 -9.852 1.00 0.00 A ATOM 171 HH12 ARG A 13 -7.365 3.581 -10.791 1.00 0.00 A ATOM 172 HH21 ARG A 13 -9.601 6.134 -11.828 1.00 0.00 A ATOM 173 HH22 ARG A 13 -9.232 4.463 -11.966 1.00 0.00 A ATOM 174 N ARG A 13 -6.595 10.609 -9.362 1.00 0.00 A ATOM 175 NE ARG A 13 -7.803 6.755 -10.186 1.00 0.00 A ATOM 176 NH1 ARG A 13 -7.199 4.516 -10.423 1.00 0.00 A ATOM 177 NH2 ARG A 13 -9.051 5.343 -11.487 1.00 0.00 A ATOM 178 O ARG A 13 -4.024 11.749 -8.882 1.00 0.00 A ATOM 179 C SER A 14 -2.453 11.847 -6.164 1.00 0.00 A ATOM 180 CA SER A 14 -3.805 12.557 -6.265 1.00 0.00 A ATOM 181 CB SER A 14 -4.215 13.059 -4.877 1.00 0.00 A ATOM 182 HN SER A 14 -5.369 11.152 -6.092 1.00 0.00 A ATOM 183 HA SER A 14 -3.717 13.385 -6.968 1.00 0.00 A ATOM 184 HB1 SER A 14 -3.535 13.850 -4.560 1.00 0.00 A ATOM 185 HG SER A 14 -5.767 13.491 -3.863 1.00 0.00 A ATOM 186 N SER A 14 -4.793 11.621 -6.779 1.00 0.00 A ATOM 187 O SER A 14 -2.375 10.620 -6.291 1.00 0.00 A ATOM 188 OG SER A 14 -5.542 13.551 -4.825 1.00 0.00 A ATOM 189 C GLU A 15 -0.071 11.264 -4.153 1.00 0.00 A ATOM 190 CA GLU A 15 -0.084 12.002 -5.513 1.00 0.00 A ATOM 191 CB GLU A 15 1.034 13.056 -5.560 1.00 0.00 A ATOM 192 CD GLU A 15 0.398 15.224 -6.758 1.00 0.00 A ATOM 193 CG GLU A 15 1.163 13.902 -6.837 1.00 0.00 A ATOM 194 HN GLU A 15 -1.496 13.580 -5.733 1.00 0.00 A ATOM 195 HA GLU A 15 0.146 11.280 -6.288 1.00 0.00 A ATOM 196 HB1 GLU A 15 1.962 12.494 -5.476 1.00 0.00 A ATOM 197 HG1 GLU A 15 0.838 13.316 -7.697 1.00 0.00 A ATOM 198 N GLU A 15 -1.391 12.579 -5.818 1.00 0.00 A ATOM 199 O GLU A 15 0.885 11.392 -3.391 1.00 0.00 A ATOM 200 OE1 GLU A 15 0.569 15.952 -5.754 1.00 0.00 A ATOM 201 OE2 GLU A 15 -0.397 15.526 -7.676 1.00 0.00 A ATOM 202 C ASN A 16 -1.866 8.462 -2.670 1.00 0.00 A ATOM 203 CA ASN A 16 -1.217 9.848 -2.470 1.00 0.00 A ATOM 204 CB ASN A 16 -1.904 10.711 -1.359 1.00 0.00 A ATOM 205 CG ASN A 16 -1.952 12.222 -1.591 1.00 0.00 A ATOM 206 HN ASN A 16 -1.896 10.426 -4.414 1.00 0.00 A ATOM 207 HA ASN A 16 -0.200 9.652 -2.128 1.00 0.00 A ATOM 208 HB1 ASN A 16 -1.403 10.534 -0.403 1.00 0.00 A ATOM 209 HD21 ASN A 16 0.030 12.372 -1.902 1.00 0.00 A ATOM 210 HD22 ASN A 16 -0.890 13.879 -1.914 1.00 0.00 A ATOM 211 N ASN A 16 -1.132 10.549 -3.760 1.00 0.00 A ATOM 212 ND2 ASN A 16 -0.814 12.897 -1.691 1.00 0.00 A ATOM 213 O ASN A 16 -2.539 7.964 -1.767 1.00 0.00 A ATOM 214 OD1 ASN A 16 -3.017 12.809 -1.733 1.00 0.00 A ATOM 215 C ARG A 17 -1.649 5.495 -4.704 1.00 0.00 A ATOM 216 CA ARG A 17 -2.520 6.661 -4.231 1.00 0.00 A ATOM 217 CB ARG A 17 -3.563 7.090 -5.288 1.00 0.00 A ATOM 218 CD ARG A 17 -5.618 5.708 -5.940 1.00 0.00 A ATOM 219 CG ARG A 17 -4.986 6.643 -4.922 1.00 0.00 A ATOM 220 CZ ARG A 17 -7.886 4.754 -6.346 1.00 0.00 A ATOM 221 HN ARG A 17 -1.096 8.203 -4.561 1.00 0.00 A ATOM 222 HA ARG A 17 -3.036 6.316 -3.336 1.00 0.00 A ATOM 223 HB1 ARG A 17 -3.278 6.702 -6.265 1.00 0.00 A ATOM 224 HD1 ARG A 17 -5.101 4.746 -5.923 1.00 0.00 A ATOM 225 HE ARG A 17 -7.387 5.996 -4.815 1.00 0.00 A ATOM 226 HG1 ARG A 17 -5.613 7.533 -4.821 1.00 0.00 A ATOM 227 HH11 ARG A 17 -6.465 4.174 -7.700 1.00 0.00 A ATOM 228 HH12 ARG A 17 -8.043 3.482 -7.948 1.00 0.00 A ATOM 229 HH21 ARG A 17 -9.490 5.111 -5.123 1.00 0.00 A ATOM 230 HH22 ARG A 17 -9.854 4.096 -6.470 1.00 0.00 A ATOM 231 N ARG A 17 -1.725 7.835 -3.852 1.00 0.00 A ATOM 232 NE ARG A 17 -7.047 5.518 -5.644 1.00 0.00 A ATOM 233 NH1 ARG A 17 -7.453 4.101 -7.419 1.00 0.00 A ATOM 234 NH2 ARG A 17 -9.158 4.655 -5.978 1.00 0.00 A ATOM 235 O ARG A 17 -0.648 5.702 -5.394 1.00 0.00 A ATOM 236 C VAL A 18 -2.217 1.908 -5.043 1.00 0.00 A ATOM 237 CA VAL A 18 -1.284 3.046 -4.619 1.00 0.00 A ATOM 238 CB VAL A 18 -0.425 2.647 -3.391 1.00 0.00 A ATOM 239 CG1 VAL A 18 0.799 3.550 -3.249 1.00 0.00 A ATOM 240 CG2 VAL A 18 -1.201 2.596 -2.070 1.00 0.00 A ATOM 241 HN VAL A 18 -2.944 4.117 -3.909 1.00 0.00 A ATOM 242 HA VAL A 18 -0.604 3.237 -5.449 1.00 0.00 A ATOM 243 HB VAL A 18 -0.043 1.640 -3.538 1.00 0.00 A ATOM 244 HG11 VAL A 18 1.359 3.304 -2.346 1.00 0.00 A ATOM 245 HG12 VAL A 18 1.469 3.424 -4.093 1.00 0.00 A ATOM 246 HG13 VAL A 18 0.474 4.585 -3.218 1.00 0.00 A ATOM 247 HG21 VAL A 18 -1.884 1.756 -2.129 1.00 0.00 A ATOM 248 HG22 VAL A 18 -0.519 2.412 -1.241 1.00 0.00 A ATOM 249 HG23 VAL A 18 -1.762 3.512 -1.894 1.00 0.00 A ATOM 250 N VAL A 18 -2.048 4.267 -4.362 1.00 0.00 A ATOM 251 O VAL A 18 -3.438 1.971 -4.877 1.00 0.00 A ATOM 252 C VAL A 19 -1.425 -1.521 -5.171 1.00 0.00 A ATOM 253 CA VAL A 19 -2.283 -0.437 -5.829 1.00 0.00 A ATOM 254 CB VAL A 19 -2.474 -0.621 -7.356 1.00 0.00 A ATOM 255 CG1 VAL A 19 -3.326 -1.849 -7.715 1.00 0.00 A ATOM 256 CG2 VAL A 19 -3.144 0.602 -8.005 1.00 0.00 A ATOM 257 HN VAL A 19 -0.608 0.814 -5.608 1.00 0.00 A ATOM 258 HA VAL A 19 -3.265 -0.441 -5.353 1.00 0.00 A ATOM 259 HB VAL A 19 -1.497 -0.749 -7.821 1.00 0.00 A ATOM 260 HG11 VAL A 19 -4.316 -1.763 -7.269 1.00 0.00 A ATOM 261 HG12 VAL A 19 -3.436 -1.923 -8.796 1.00 0.00 A ATOM 262 HG13 VAL A 19 -2.849 -2.765 -7.368 1.00 0.00 A ATOM 263 HG21 VAL A 19 -4.090 0.819 -7.510 1.00 0.00 A ATOM 264 HG22 VAL A 19 -2.498 1.473 -7.923 1.00 0.00 A ATOM 265 HG23 VAL A 19 -3.328 0.414 -9.062 1.00 0.00 A ATOM 266 N VAL A 19 -1.623 0.829 -5.546 1.00 0.00 A ATOM 267 O VAL A 19 -0.216 -1.350 -4.977 1.00 0.00 A ATOM 268 C VAL A 20 -1.677 -4.972 -5.076 1.00 0.00 A ATOM 269 CA VAL A 20 -1.439 -3.781 -4.156 1.00 0.00 A ATOM 270 CB VAL A 20 -2.101 -3.960 -2.774 1.00 0.00 A ATOM 271 CG1 VAL A 20 -1.432 -5.115 -2.030 1.00 0.00 A ATOM 272 CG2 VAL A 20 -1.991 -2.697 -1.909 1.00 0.00 A ATOM 273 HN VAL A 20 -3.038 -2.733 -5.023 1.00 0.00 A ATOM 274 HA VAL A 20 -0.367 -3.614 -4.031 1.00 0.00 A ATOM 275 HB VAL A 20 -3.161 -4.193 -2.897 1.00 0.00 A ATOM 276 HG11 VAL A 20 -0.370 -4.909 -1.917 1.00 0.00 A ATOM 277 HG12 VAL A 20 -1.894 -5.235 -1.050 1.00 0.00 A ATOM 278 HG13 VAL A 20 -1.554 -6.043 -2.583 1.00 0.00 A ATOM 279 HG21 VAL A 20 -0.948 -2.400 -1.810 1.00 0.00 A ATOM 280 HG22 VAL A 20 -2.559 -1.879 -2.350 1.00 0.00 A ATOM 281 HG23 VAL A 20 -2.394 -2.895 -0.917 1.00 0.00 A ATOM 282 N VAL A 20 -2.046 -2.640 -4.820 1.00 0.00 A ATOM 283 O VAL A 20 -2.784 -5.109 -5.601 1.00 0.00 A ATOM 284 C SER A 21 -0.299 -8.205 -5.797 1.00 0.00 A ATOM 285 CA SER A 21 -0.772 -6.865 -6.313 1.00 0.00 A ATOM 286 CB SER A 21 -0.002 -6.442 -7.563 1.00 0.00 A ATOM 287 HN SER A 21 0.212 -5.769 -4.809 1.00 0.00 A ATOM 288 HA SER A 21 -1.814 -6.997 -6.599 1.00 0.00 A ATOM 289 HB1 SER A 21 -0.571 -5.645 -8.036 1.00 0.00 A ATOM 290 HG SER A 21 1.269 -5.406 -6.488 1.00 0.00 A ATOM 291 N SER A 21 -0.676 -5.832 -5.293 1.00 0.00 A ATOM 292 O SER A 21 0.664 -8.277 -5.025 1.00 0.00 A ATOM 293 OG SER A 21 1.311 -5.966 -7.282 1.00 0.00 A ATOM 294 C GLY A 22 -1.533 -11.069 -4.701 1.00 0.00 A ATOM 295 CA GLY A 22 -0.714 -10.628 -5.913 1.00 0.00 A ATOM 296 HN GLY A 22 -1.753 -9.111 -6.896 1.00 0.00 A ATOM 297 HA2 GLY A 22 -0.974 -11.262 -6.759 1.00 0.00 A ATOM 298 HA1 GLY A 22 0.344 -10.739 -5.698 1.00 0.00 A ATOM 299 N GLY A 22 -0.959 -9.254 -6.278 1.00 0.00 A ATOM 300 O GLY A 22 -1.077 -11.943 -3.969 1.00 0.00 A ATOM 301 C LEU A 23 -3.929 -12.258 -3.303 1.00 0.00 A ATOM 302 CA LEU A 23 -3.546 -10.772 -3.304 1.00 0.00 A ATOM 303 CB LEU A 23 -4.837 -9.930 -3.306 1.00 0.00 A ATOM 304 CD1 LEU A 23 -5.794 -8.505 -1.419 1.00 0.00 A ATOM 305 CD2 LEU A 23 -3.509 -8.002 -2.129 1.00 0.00 A ATOM 306 CG LEU A 23 -4.825 -8.556 -2.605 1.00 0.00 A ATOM 307 HN LEU A 23 -3.101 -9.903 -5.214 1.00 0.00 A ATOM 308 HA LEU A 23 -2.970 -10.572 -2.403 1.00 0.00 A ATOM 309 HB1 LEU A 23 -5.638 -10.526 -2.864 1.00 0.00 A ATOM 310 HD11 LEU A 23 -5.424 -9.140 -0.608 1.00 0.00 A ATOM 311 HD12 LEU A 23 -6.784 -8.848 -1.723 1.00 0.00 A ATOM 312 HD13 LEU A 23 -5.874 -7.486 -1.048 1.00 0.00 A ATOM 313 HD21 LEU A 23 -2.767 -8.067 -2.926 1.00 0.00 A ATOM 314 HD22 LEU A 23 -3.238 -8.561 -1.240 1.00 0.00 A ATOM 315 HD23 LEU A 23 -3.657 -6.951 -1.870 1.00 0.00 A ATOM 316 HG LEU A 23 -5.082 -7.827 -3.341 1.00 0.00 A ATOM 317 N LEU A 23 -2.707 -10.461 -4.467 1.00 0.00 A ATOM 318 O LEU A 23 -4.057 -12.836 -4.387 1.00 0.00 A ATOM 319 C PRO A 24 -6.002 -14.435 -2.602 1.00 0.00 A ATOM 320 CA PRO A 24 -4.607 -14.234 -2.002 1.00 0.00 A ATOM 321 CB PRO A 24 -4.635 -14.521 -0.499 1.00 0.00 A ATOM 322 CD PRO A 24 -4.229 -12.194 -0.814 1.00 0.00 A ATOM 323 CG PRO A 24 -4.937 -13.171 0.122 1.00 0.00 A ATOM 324 HA PRO A 24 -3.889 -14.886 -2.501 1.00 0.00 A ATOM 325 HB1 PRO A 24 -3.666 -14.877 -0.158 1.00 0.00 A ATOM 326 HD1 PRO A 24 -3.216 -12.003 -0.462 1.00 0.00 A ATOM 327 HG1 PRO A 24 -4.555 -13.129 1.139 1.00 0.00 A ATOM 328 N PRO A 24 -4.187 -12.845 -2.119 1.00 0.00 A ATOM 329 O PRO A 24 -6.731 -13.458 -2.814 1.00 0.00 A ATOM 330 C PRO A 25 -8.905 -15.565 -2.345 1.00 0.00 A ATOM 331 CA PRO A 25 -7.769 -15.997 -3.289 1.00 0.00 A ATOM 332 CB PRO A 25 -7.761 -17.511 -3.529 1.00 0.00 A ATOM 333 CD PRO A 25 -5.677 -16.920 -2.568 1.00 0.00 A ATOM 334 CG PRO A 25 -6.713 -18.038 -2.552 1.00 0.00 A ATOM 335 HA PRO A 25 -7.915 -15.498 -4.247 1.00 0.00 A ATOM 336 HB1 PRO A 25 -7.434 -17.720 -4.546 1.00 0.00 A ATOM 337 HD1 PRO A 25 -4.988 -17.065 -3.401 1.00 0.00 A ATOM 338 HG1 PRO A 25 -6.292 -18.990 -2.877 1.00 0.00 A ATOM 339 N PRO A 25 -6.437 -15.692 -2.785 1.00 0.00 A ATOM 340 O PRO A 25 -10.059 -15.571 -2.776 1.00 0.00 A ATOM 341 C SER A 26 -9.242 -13.923 0.969 1.00 0.00 A ATOM 342 CA SER A 26 -9.683 -14.954 -0.094 1.00 0.00 A ATOM 343 CB SER A 26 -10.063 -16.326 0.487 1.00 0.00 A ATOM 344 HN SER A 26 -7.686 -15.286 -0.741 1.00 0.00 A ATOM 345 HA SER A 26 -10.556 -14.548 -0.609 1.00 0.00 A ATOM 346 HB1 SER A 26 -9.369 -16.583 1.285 1.00 0.00 A ATOM 347 HG SER A 26 -11.488 -15.871 1.755 1.00 0.00 A ATOM 348 N SER A 26 -8.636 -15.201 -1.081 1.00 0.00 A ATOM 349 O SER A 26 -9.277 -14.205 2.168 1.00 0.00 A ATOM 350 OG SER A 26 -11.407 -16.411 0.942 1.00 0.00 A ATOM 351 C GLY A 27 -9.765 -10.644 1.518 1.00 0.00 A ATOM 352 CA GLY A 27 -8.561 -11.583 1.420 1.00 0.00 A ATOM 353 HN GLY A 27 -8.876 -12.481 -0.430 1.00 0.00 A ATOM 354 HA2 GLY A 27 -8.285 -11.924 2.417 1.00 0.00 A ATOM 355 HA1 GLY A 27 -7.727 -11.034 0.987 1.00 0.00 A ATOM 356 N GLY A 27 -8.850 -12.718 0.554 1.00 0.00 A ATOM 357 O GLY A 27 -10.891 -10.995 1.153 1.00 0.00 A ATOM 358 C SER A 28 -9.744 -7.014 2.192 1.00 0.00 A ATOM 359 CA SER A 28 -10.488 -8.339 2.017 1.00 0.00 A ATOM 360 CB SER A 28 -11.556 -8.509 3.107 1.00 0.00 A ATOM 361 HN SER A 28 -8.614 -9.220 2.386 1.00 0.00 A ATOM 362 HA SER A 28 -10.979 -8.350 1.044 1.00 0.00 A ATOM 363 HB1 SER A 28 -12.027 -9.486 3.011 1.00 0.00 A ATOM 364 HG SER A 28 -10.541 -9.221 4.599 1.00 0.00 A ATOM 365 N SER A 28 -9.539 -9.443 2.047 1.00 0.00 A ATOM 366 O SER A 28 -8.550 -6.991 2.497 1.00 0.00 A ATOM 367 OG SER A 28 -10.994 -8.369 4.398 1.00 0.00 A ATOM 368 C TRP A 29 -9.762 -4.367 3.867 1.00 0.00 A ATOM 369 CA TRP A 29 -9.958 -4.562 2.362 1.00 0.00 A ATOM 370 CB TRP A 29 -10.937 -3.520 1.806 1.00 0.00 A ATOM 371 CD1 TRP A 29 -13.331 -4.233 1.544 1.00 0.00 A ATOM 372 CD2 TRP A 29 -12.922 -3.357 3.576 1.00 0.00 A ATOM 373 CE2 TRP A 29 -14.246 -3.876 3.607 1.00 0.00 A ATOM 374 CE3 TRP A 29 -12.470 -2.693 4.738 1.00 0.00 A ATOM 375 CG TRP A 29 -12.343 -3.681 2.274 1.00 0.00 A ATOM 376 CH2 TRP A 29 -14.580 -3.128 5.885 1.00 0.00 A ATOM 377 CZ2 TRP A 29 -15.065 -3.778 4.738 1.00 0.00 A ATOM 378 CZ3 TRP A 29 -13.285 -2.581 5.880 1.00 0.00 A ATOM 379 HN TRP A 29 -11.446 -5.963 1.837 1.00 0.00 A ATOM 380 HA TRP A 29 -8.998 -4.418 1.871 1.00 0.00 A ATOM 381 HB1 TRP A 29 -10.923 -3.591 0.723 1.00 0.00 A ATOM 382 HD1 TRP A 29 -13.242 -4.568 0.516 1.00 0.00 A ATOM 383 HE1 TRP A 29 -15.263 -4.863 2.002 1.00 0.00 A ATOM 384 HE3 TRP A 29 -11.480 -2.261 4.748 1.00 0.00 A ATOM 385 HH2 TRP A 29 -15.204 -3.035 6.765 1.00 0.00 A ATOM 386 HZ2 TRP A 29 -16.061 -4.189 4.721 1.00 0.00 A ATOM 387 HZ3 TRP A 29 -12.919 -2.066 6.760 1.00 0.00 A ATOM 388 N TRP A 29 -10.463 -5.897 2.060 1.00 0.00 A ATOM 389 NE1 TRP A 29 -14.444 -4.375 2.339 1.00 0.00 A ATOM 390 O TRP A 29 -9.054 -3.446 4.265 1.00 0.00 A ATOM 391 C GLN A 30 -8.934 -5.509 6.600 1.00 0.00 A ATOM 392 CA GLN A 30 -10.331 -5.083 6.150 1.00 0.00 A ATOM 393 CB GLN A 30 -11.468 -5.927 6.754 1.00 0.00 A ATOM 394 CD GLN A 30 -10.954 -5.396 9.174 1.00 0.00 A ATOM 395 CG GLN A 30 -12.015 -5.422 8.089 1.00 0.00 A ATOM 396 HN GLN A 30 -10.916 -5.981 4.336 1.00 0.00 A ATOM 397 HA GLN A 30 -10.487 -4.038 6.417 1.00 0.00 A ATOM 398 HB1 GLN A 30 -11.161 -6.968 6.849 1.00 0.00 A ATOM 399 HE21 GLN A 30 -10.894 -3.346 9.213 1.00 0.00 A ATOM 400 HE22 GLN A 30 -9.750 -4.192 10.235 1.00 0.00 A ATOM 401 HG1 GLN A 30 -12.815 -6.095 8.396 1.00 0.00 A ATOM 402 N GLN A 30 -10.388 -5.202 4.702 1.00 0.00 A ATOM 403 NE2 GLN A 30 -10.502 -4.221 9.563 1.00 0.00 A ATOM 404 O GLN A 30 -8.217 -4.732 7.234 1.00 0.00 A ATOM 405 OE1 GLN A 30 -10.499 -6.429 9.644 1.00 0.00 A ATOM 406 C ASP A 31 -6.147 -6.288 5.685 1.00 0.00 A ATOM 407 CA ASP A 31 -7.142 -7.175 6.435 1.00 0.00 A ATOM 408 CB ASP A 31 -6.966 -8.666 6.090 1.00 0.00 A ATOM 409 CG ASP A 31 -6.904 -9.521 7.362 1.00 0.00 A ATOM 410 HN ASP A 31 -9.138 -7.324 5.699 1.00 0.00 A ATOM 411 HA ASP A 31 -6.924 -7.062 7.497 1.00 0.00 A ATOM 412 HB1 ASP A 31 -6.037 -8.802 5.535 1.00 0.00 A ATOM 413 N ASP A 31 -8.509 -6.712 6.201 1.00 0.00 A ATOM 414 O ASP A 31 -5.082 -6.017 6.225 1.00 0.00 A ATOM 415 OD1 ASP A 31 -7.872 -9.515 8.153 1.00 0.00 A ATOM 416 OD2 ASP A 31 -5.882 -10.175 7.655 1.00 0.00 A ATOM 417 C LEU A 32 -5.389 -3.551 4.711 1.00 0.00 A ATOM 418 CA LEU A 32 -5.671 -4.754 3.808 1.00 0.00 A ATOM 419 CB LEU A 32 -6.322 -4.294 2.485 1.00 0.00 A ATOM 420 CD1 LEU A 32 -4.379 -2.833 1.729 1.00 0.00 A ATOM 421 CD2 LEU A 32 -4.664 -5.064 0.704 1.00 0.00 A ATOM 422 CG LEU A 32 -5.402 -3.879 1.321 1.00 0.00 A ATOM 423 HN LEU A 32 -7.386 -6.018 4.105 1.00 0.00 A ATOM 424 HA LEU A 32 -4.716 -5.227 3.588 1.00 0.00 A ATOM 425 HB1 LEU A 32 -6.923 -3.418 2.715 1.00 0.00 A ATOM 426 HD11 LEU A 32 -3.794 -2.546 0.863 1.00 0.00 A ATOM 427 HD12 LEU A 32 -3.692 -3.257 2.456 1.00 0.00 A ATOM 428 HD13 LEU A 32 -4.867 -1.952 2.149 1.00 0.00 A ATOM 429 HD21 LEU A 32 -3.909 -5.434 1.402 1.00 0.00 A ATOM 430 HD22 LEU A 32 -4.163 -4.738 -0.207 1.00 0.00 A ATOM 431 HD23 LEU A 32 -5.388 -5.839 0.447 1.00 0.00 A ATOM 432 HG LEU A 32 -6.028 -3.451 0.535 1.00 0.00 A ATOM 433 N LEU A 32 -6.501 -5.742 4.509 1.00 0.00 A ATOM 434 O LEU A 32 -4.228 -3.229 4.932 1.00 0.00 A ATOM 435 C LYS A 33 -5.436 -1.949 7.262 1.00 0.00 A ATOM 436 CA LYS A 33 -6.242 -1.651 6.000 1.00 0.00 A ATOM 437 CB LYS A 33 -7.607 -1.025 6.342 1.00 0.00 A ATOM 438 CD LYS A 33 -8.813 1.102 7.048 1.00 0.00 A ATOM 439 CE LYS A 33 -9.348 2.175 6.088 1.00 0.00 A ATOM 440 CG LYS A 33 -7.486 0.487 6.572 1.00 0.00 A ATOM 441 HN LYS A 33 -7.366 -3.191 5.024 1.00 0.00 A ATOM 442 HA LYS A 33 -5.669 -0.953 5.387 1.00 0.00 A ATOM 443 HB1 LYS A 33 -8.009 -1.503 7.237 1.00 0.00 A ATOM 444 HD1 LYS A 33 -8.651 1.550 8.031 1.00 0.00 A ATOM 445 HE1 LYS A 33 -9.598 1.702 5.136 1.00 0.00 A ATOM 446 HG1 LYS A 33 -7.163 0.956 5.640 1.00 0.00 A ATOM 447 HZ1 LYS A 33 -10.304 3.416 7.435 1.00 0.00 A ATOM 448 HZ2 LYS A 33 -11.243 2.141 6.920 1.00 0.00 A ATOM 449 HZ3 LYS A 33 -10.984 3.443 5.953 1.00 0.00 A ATOM 450 N LYS A 33 -6.422 -2.872 5.220 1.00 0.00 A ATOM 451 NZ LYS A 33 -10.552 2.834 6.639 1.00 0.00 A ATOM 452 O LYS A 33 -4.550 -1.176 7.617 1.00 0.00 A ATOM 453 C ASP A 34 -3.662 -3.921 8.944 1.00 0.00 A ATOM 454 CA ASP A 34 -5.110 -3.485 9.171 1.00 0.00 A ATOM 455 CB ASP A 34 -5.909 -4.645 9.764 1.00 0.00 A ATOM 456 CG ASP A 34 -5.571 -4.894 11.232 1.00 0.00 A ATOM 457 HN ASP A 34 -6.505 -3.635 7.563 1.00 0.00 A ATOM 458 HA ASP A 34 -5.117 -2.648 9.873 1.00 0.00 A ATOM 459 HB1 ASP A 34 -5.723 -5.552 9.184 1.00 0.00 A ATOM 460 N ASP A 34 -5.753 -3.060 7.929 1.00 0.00 A ATOM 461 O ASP A 34 -2.837 -3.844 9.855 1.00 0.00 A ATOM 462 OD1 ASP A 34 -4.568 -5.579 11.550 1.00 0.00 A ATOM 463 OD2 ASP A 34 -6.385 -4.488 12.096 1.00 0.00 A ATOM 464 C HIS A 35 -1.204 -3.444 6.971 1.00 0.00 A ATOM 465 CA HIS A 35 -1.975 -4.707 7.345 1.00 0.00 A ATOM 466 CB HIS A 35 -1.989 -5.720 6.193 1.00 0.00 A ATOM 467 CD2 HIS A 35 0.594 -5.981 6.259 1.00 0.00 A ATOM 468 CE1 HIS A 35 0.884 -6.880 4.286 1.00 0.00 A ATOM 469 CG HIS A 35 -0.632 -6.108 5.656 1.00 0.00 A ATOM 470 HN HIS A 35 -4.061 -4.515 7.042 1.00 0.00 A ATOM 471 HA HIS A 35 -1.496 -5.170 8.201 1.00 0.00 A ATOM 472 HB1 HIS A 35 -2.565 -5.307 5.364 1.00 0.00 A ATOM 473 HD1 HIS A 35 -1.140 -6.857 3.733 1.00 0.00 A ATOM 474 HD2 HIS A 35 0.782 -5.579 7.246 1.00 0.00 A ATOM 475 HE1 HIS A 35 1.320 -7.368 3.427 1.00 0.00 A ATOM 476 N HIS A 35 -3.330 -4.366 7.731 1.00 0.00 A ATOM 477 ND1 HIS A 35 -0.430 -6.669 4.423 1.00 0.00 A ATOM 478 NE2 HIS A 35 1.567 -6.460 5.368 1.00 0.00 A ATOM 479 O HIS A 35 -0.175 -3.154 7.584 1.00 0.00 A ATOM 480 C MET A 36 -0.498 -0.491 5.947 1.00 0.00 A ATOM 481 CA MET A 36 -0.922 -1.749 5.171 1.00 0.00 A ATOM 482 CB MET A 36 -1.744 -1.437 3.912 1.00 0.00 A ATOM 483 CE MET A 36 -0.314 -0.176 0.197 1.00 0.00 A ATOM 484 CG MET A 36 -0.929 -0.688 2.858 1.00 0.00 A ATOM 485 HN MET A 36 -2.577 -2.998 5.565 1.00 0.00 A ATOM 486 HA MET A 36 -0.021 -2.255 4.839 1.00 0.00 A ATOM 487 HB1 MET A 36 -2.663 -0.898 4.154 1.00 0.00 A ATOM 488 HE1 MET A 36 0.463 -0.938 0.212 1.00 0.00 A ATOM 489 HE2 MET A 36 -0.664 -0.041 -0.826 1.00 0.00 A ATOM 490 HE3 MET A 36 0.087 0.763 0.572 1.00 0.00 A ATOM 491 HG1 MET A 36 0.052 -1.155 2.789 1.00 0.00 A ATOM 492 N MET A 36 -1.681 -2.716 5.960 1.00 0.00 A ATOM 493 O MET A 36 0.311 0.299 5.461 1.00 0.00 A ATOM 494 SD MET A 36 -1.687 -0.728 1.221 1.00 0.00 A ATOM 495 C ARG A 37 0.699 0.742 8.736 1.00 0.00 A ATOM 496 CA ARG A 37 -0.740 0.693 8.195 1.00 0.00 A ATOM 497 CB ARG A 37 -1.779 0.486 9.313 1.00 0.00 A ATOM 498 CD ARG A 37 -0.676 -1.563 10.519 1.00 0.00 A ATOM 499 CG ARG A 37 -1.918 -0.948 9.865 1.00 0.00 A ATOM 500 CZ ARG A 37 -0.224 -0.980 12.921 1.00 0.00 A ATOM 501 HN ARG A 37 -1.637 -1.059 7.448 1.00 0.00 A ATOM 502 HA ARG A 37 -0.928 1.676 7.765 1.00 0.00 A ATOM 503 HB1 ARG A 37 -2.736 0.743 8.872 1.00 0.00 A ATOM 504 HD1 ARG A 37 0.103 -1.692 9.769 1.00 0.00 A ATOM 505 HE ARG A 37 0.350 0.093 11.284 1.00 0.00 A ATOM 506 HG1 ARG A 37 -2.220 -1.594 9.046 1.00 0.00 A ATOM 507 HH11 ARG A 37 -1.317 -2.727 12.782 1.00 0.00 A ATOM 508 HH12 ARG A 37 -0.558 -2.413 14.298 1.00 0.00 A ATOM 509 HH21 ARG A 37 0.923 0.627 13.464 1.00 0.00 A ATOM 510 HH22 ARG A 37 0.143 -0.166 14.773 1.00 0.00 A ATOM 511 N ARG A 37 -1.004 -0.324 7.169 1.00 0.00 A ATOM 512 NE ARG A 37 -0.154 -0.733 11.612 1.00 0.00 A ATOM 513 NH1 ARG A 37 -0.871 -2.043 13.397 1.00 0.00 A ATOM 514 NH2 ARG A 37 0.336 -0.140 13.780 1.00 0.00 A ATOM 515 O ARG A 37 0.911 1.186 9.862 1.00 0.00 A ATOM 516 C GLU A 38 3.903 1.272 7.616 1.00 0.00 A ATOM 517 CA GLU A 38 3.090 0.178 8.341 1.00 0.00 A ATOM 518 CB GLU A 38 3.642 -1.204 7.944 1.00 0.00 A ATOM 519 CD GLU A 38 5.478 -2.934 8.502 1.00 0.00 A ATOM 520 CG GLU A 38 4.630 -1.749 8.983 1.00 0.00 A ATOM 521 HN GLU A 38 1.396 -0.151 7.100 1.00 0.00 A ATOM 522 HA GLU A 38 3.203 0.326 9.416 1.00 0.00 A ATOM 523 HB1 GLU A 38 4.128 -1.088 6.976 1.00 0.00 A ATOM 524 HG1 GLU A 38 4.053 -2.052 9.854 1.00 0.00 A ATOM 525 N GLU A 38 1.668 0.213 7.997 1.00 0.00 A ATOM 526 O GLU A 38 5.131 1.301 7.714 1.00 0.00 A ATOM 527 OE1 GLU A 38 4.946 -3.922 7.936 1.00 0.00 A ATOM 528 OE2 GLU A 38 6.712 -2.925 8.733 1.00 0.00 A ATOM 529 C ALA A 39 3.362 4.453 5.993 1.00 0.00 A ATOM 530 CA ALA A 39 3.858 3.016 5.843 1.00 0.00 A ATOM 531 CB ALA A 39 3.628 2.476 4.435 1.00 0.00 A ATOM 532 HN ALA A 39 2.234 2.095 6.819 1.00 0.00 A ATOM 533 HA ALA A 39 4.926 3.044 6.027 1.00 0.00 A ATOM 534 HB1 ALA A 39 2.571 2.268 4.276 1.00 0.00 A ATOM 535 HB2 ALA A 39 3.974 3.208 3.709 1.00 0.00 A ATOM 536 HB3 ALA A 39 4.203 1.567 4.319 1.00 0.00 A ATOM 537 N ALA A 39 3.248 2.105 6.803 1.00 0.00 A ATOM 538 O ALA A 39 3.510 5.267 5.083 1.00 0.00 A ATOM 539 C GLY A 40 0.731 5.850 7.865 1.00 0.00 A ATOM 540 CA GLY A 40 2.184 6.038 7.477 1.00 0.00 A ATOM 541 HN GLY A 40 2.655 3.963 7.778 1.00 0.00 A ATOM 542 HA2 GLY A 40 2.714 6.465 8.324 1.00 0.00 A ATOM 543 HA1 GLY A 40 2.264 6.722 6.637 1.00 0.00 A ATOM 544 N GLY A 40 2.759 4.751 7.133 1.00 0.00 A ATOM 545 O GLY A 40 0.463 5.323 8.948 1.00 0.00 A ATOM 546 C ASP A 41 -2.390 5.897 5.989 1.00 0.00 A ATOM 547 CA ASP A 41 -1.631 6.209 7.280 1.00 0.00 A ATOM 548 CB ASP A 41 -2.084 7.531 7.908 1.00 0.00 A ATOM 549 CG ASP A 41 -3.476 7.468 8.540 1.00 0.00 A ATOM 550 HN ASP A 41 0.084 6.729 6.153 1.00 0.00 A ATOM 551 HA ASP A 41 -1.813 5.414 8.003 1.00 0.00 A ATOM 552 HB1 ASP A 41 -2.054 8.318 7.156 1.00 0.00 A ATOM 553 N ASP A 41 -0.200 6.276 7.011 1.00 0.00 A ATOM 554 O ASP A 41 -2.057 6.405 4.912 1.00 0.00 A ATOM 555 OD1 ASP A 41 -4.324 6.617 8.189 1.00 0.00 A ATOM 556 OD2 ASP A 41 -3.746 8.304 9.433 1.00 0.00 A ATOM 557 C VAL A 42 -5.627 4.677 5.263 1.00 0.00 A ATOM 558 CA VAL A 42 -4.145 4.435 4.997 1.00 0.00 A ATOM 559 CB VAL A 42 -3.778 2.939 4.846 1.00 0.00 A ATOM 560 CG1 VAL A 42 -4.283 2.397 3.513 1.00 0.00 A ATOM 561 CG2 VAL A 42 -2.274 2.696 4.962 1.00 0.00 A ATOM 562 HN VAL A 42 -3.733 4.856 7.037 1.00 0.00 A ATOM 563 HA VAL A 42 -3.870 4.946 4.076 1.00 0.00 A ATOM 564 HB VAL A 42 -4.248 2.354 5.631 1.00 0.00 A ATOM 565 HG11 VAL A 42 -5.371 2.437 3.490 1.00 0.00 A ATOM 566 HG12 VAL A 42 -3.891 3.006 2.701 1.00 0.00 A ATOM 567 HG13 VAL A 42 -3.975 1.359 3.387 1.00 0.00 A ATOM 568 HG21 VAL A 42 -1.734 3.425 4.360 1.00 0.00 A ATOM 569 HG22 VAL A 42 -1.981 2.815 6.003 1.00 0.00 A ATOM 570 HG23 VAL A 42 -2.023 1.684 4.647 1.00 0.00 A ATOM 571 N VAL A 42 -3.407 5.041 6.095 1.00 0.00 A ATOM 572 O VAL A 42 -6.327 3.819 5.811 1.00 0.00 A ATOM 573 C CYS A 43 -8.499 5.559 4.348 1.00 0.00 A ATOM 574 CA CYS A 43 -7.465 6.278 5.231 1.00 0.00 A ATOM 575 CB CYS A 43 -7.574 7.807 5.155 1.00 0.00 A ATOM 576 HN CYS A 43 -5.475 6.551 4.511 1.00 0.00 A ATOM 577 HA CYS A 43 -7.658 5.982 6.260 1.00 0.00 A ATOM 578 HB1 CYS A 43 -7.658 8.129 4.117 1.00 0.00 A ATOM 579 HG CYS A 43 -9.953 7.738 5.381 1.00 0.00 A ATOM 580 N CYS A 43 -6.101 5.876 4.922 1.00 0.00 A ATOM 581 O CYS A 43 -9.683 5.541 4.688 1.00 0.00 A ATOM 582 SG CYS A 43 -9.014 8.374 6.100 1.00 0.00 A ATOM 583 C TYR A 44 -8.357 2.860 2.036 1.00 0.00 A ATOM 584 CA TYR A 44 -8.972 4.214 2.337 1.00 0.00 A ATOM 585 CB TYR A 44 -9.080 5.008 1.036 1.00 0.00 A ATOM 586 CD1 TYR A 44 -9.372 3.388 -0.888 1.00 0.00 A ATOM 587 CD2 TYR A 44 -11.277 4.715 -0.189 1.00 0.00 A ATOM 588 CE1 TYR A 44 -10.151 2.754 -1.866 1.00 0.00 A ATOM 589 CE2 TYR A 44 -12.055 4.114 -1.193 1.00 0.00 A ATOM 590 CG TYR A 44 -9.930 4.357 -0.036 1.00 0.00 A ATOM 591 CZ TYR A 44 -11.505 3.113 -2.021 1.00 0.00 A ATOM 592 HN TYR A 44 -7.107 4.930 2.992 1.00 0.00 A ATOM 593 HA TYR A 44 -9.964 4.086 2.770 1.00 0.00 A ATOM 594 HB1 TYR A 44 -8.071 5.087 0.650 1.00 0.00 A ATOM 595 HD1 TYR A 44 -8.337 3.109 -0.778 1.00 0.00 A ATOM 596 HD2 TYR A 44 -11.711 5.457 0.465 1.00 0.00 A ATOM 597 HE1 TYR A 44 -9.712 1.995 -2.500 1.00 0.00 A ATOM 598 HE2 TYR A 44 -13.083 4.415 -1.322 1.00 0.00 A ATOM 599 HH TYR A 44 -12.782 3.288 -3.442 1.00 0.00 A ATOM 600 N TYR A 44 -8.090 4.927 3.247 1.00 0.00 A ATOM 601 O TYR A 44 -7.183 2.798 1.682 1.00 0.00 A ATOM 602 OH TYR A 44 -12.230 2.598 -3.045 1.00 0.00 A ATOM 603 C ALA A 45 -10.002 -0.038 0.752 1.00 0.00 A ATOM 604 CA ALA A 45 -8.804 0.505 1.527 1.00 0.00 A ATOM 605 CB ALA A 45 -8.420 -0.432 2.678 1.00 0.00 A ATOM 606 HN ALA A 45 -10.147 1.946 2.277 1.00 0.00 A ATOM 607 HA ALA A 45 -7.954 0.618 0.849 1.00 0.00 A ATOM 608 HB1 ALA A 45 -7.587 -0.010 3.246 1.00 0.00 A ATOM 609 HB2 ALA A 45 -9.273 -0.577 3.345 1.00 0.00 A ATOM 610 HB3 ALA A 45 -8.123 -1.400 2.276 1.00 0.00 A ATOM 611 N ALA A 45 -9.164 1.803 2.068 1.00 0.00 A ATOM 612 O ALA A 45 -11.138 0.066 1.221 1.00 0.00 A ATOM 613 C ASP A 46 -10.031 -2.562 -1.846 1.00 0.00 A ATOM 614 CA ASP A 46 -10.752 -1.405 -1.161 1.00 0.00 A ATOM 615 CB ASP A 46 -11.440 -0.499 -2.191 1.00 0.00 A ATOM 616 CG ASP A 46 -12.695 -1.131 -2.794 1.00 0.00 A ATOM 617 HN ASP A 46 -8.834 -0.671 -0.822 1.00 0.00 A ATOM 618 HA ASP A 46 -11.504 -1.800 -0.473 1.00 0.00 A ATOM 619 HB1 ASP A 46 -10.729 -0.237 -2.978 1.00 0.00 A ATOM 620 N ASP A 46 -9.763 -0.647 -0.406 1.00 0.00 A ATOM 621 O ASP A 46 -8.820 -2.513 -2.064 1.00 0.00 A ATOM 622 OD1 ASP A 46 -13.331 -1.960 -2.102 1.00 0.00 A ATOM 623 OD2 ASP A 46 -13.133 -0.729 -3.902 1.00 0.00 A ATOM 624 C VAL A 47 -11.290 -5.258 -3.868 1.00 0.00 A ATOM 625 CA VAL A 47 -10.207 -4.750 -2.915 1.00 0.00 A ATOM 626 CB VAL A 47 -9.758 -5.845 -1.929 1.00 0.00 A ATOM 627 CG1 VAL A 47 -8.607 -5.457 -0.979 1.00 0.00 A ATOM 628 CG2 VAL A 47 -10.931 -6.406 -1.136 1.00 0.00 A ATOM 629 HN VAL A 47 -11.731 -3.713 -2.041 1.00 0.00 A ATOM 630 HA VAL A 47 -9.357 -4.425 -3.509 1.00 0.00 A ATOM 631 HB VAL A 47 -9.413 -6.665 -2.524 1.00 0.00 A ATOM 632 HG11 VAL A 47 -7.740 -5.138 -1.548 1.00 0.00 A ATOM 633 HG12 VAL A 47 -8.906 -4.640 -0.328 1.00 0.00 A ATOM 634 HG13 VAL A 47 -8.303 -6.310 -0.372 1.00 0.00 A ATOM 635 HG21 VAL A 47 -11.266 -5.683 -0.403 1.00 0.00 A ATOM 636 HG22 VAL A 47 -11.758 -6.652 -1.799 1.00 0.00 A ATOM 637 HG23 VAL A 47 -10.591 -7.332 -0.686 1.00 0.00 A ATOM 638 N VAL A 47 -10.740 -3.629 -2.187 1.00 0.00 A ATOM 639 O VAL A 47 -12.416 -4.761 -3.904 1.00 0.00 A ATOM 640 C TYR A 48 -12.067 -8.428 -4.539 1.00 0.00 A ATOM 641 CA TYR A 48 -11.857 -7.151 -5.338 1.00 0.00 A ATOM 642 CB TYR A 48 -11.298 -7.435 -6.738 1.00 0.00 A ATOM 643 CD1 TYR A 48 -11.213 -5.125 -7.722 1.00 0.00 A ATOM 644 CD2 TYR A 48 -9.138 -6.264 -7.140 1.00 0.00 A ATOM 645 CE1 TYR A 48 -10.500 -3.964 -8.073 1.00 0.00 A ATOM 646 CE2 TYR A 48 -8.431 -5.094 -7.458 1.00 0.00 A ATOM 647 CG TYR A 48 -10.531 -6.267 -7.283 1.00 0.00 A ATOM 648 CZ TYR A 48 -9.094 -3.948 -7.938 1.00 0.00 A ATOM 649 HN TYR A 48 -10.019 -6.690 -4.445 1.00 0.00 A ATOM 650 HA TYR A 48 -12.814 -6.636 -5.439 1.00 0.00 A ATOM 651 HB1 TYR A 48 -12.114 -7.683 -7.414 1.00 0.00 A ATOM 652 HD1 TYR A 48 -12.292 -5.141 -7.709 1.00 0.00 A ATOM 653 HD2 TYR A 48 -8.658 -7.135 -6.694 1.00 0.00 A ATOM 654 HE1 TYR A 48 -11.032 -3.080 -8.395 1.00 0.00 A ATOM 655 HE2 TYR A 48 -7.374 -5.027 -7.294 1.00 0.00 A ATOM 656 HH TYR A 48 -8.850 -2.054 -8.473 1.00 0.00 A ATOM 657 N TYR A 48 -10.946 -6.316 -4.583 1.00 0.00 A ATOM 658 O TYR A 48 -11.813 -8.512 -3.340 1.00 0.00 A ATOM 659 OH TYR A 48 -8.344 -2.877 -8.298 1.00 0.00 A ATOM 660 C ARG A 49 -10.975 -11.128 -4.490 1.00 0.00 A ATOM 661 CA ARG A 49 -12.445 -10.812 -4.764 1.00 0.00 A ATOM 662 CB ARG A 49 -13.097 -11.751 -5.780 1.00 0.00 A ATOM 663 CD ARG A 49 -15.286 -11.922 -7.082 1.00 0.00 A ATOM 664 CG ARG A 49 -14.620 -11.524 -5.757 1.00 0.00 A ATOM 665 CZ ARG A 49 -15.612 -10.040 -8.742 1.00 0.00 A ATOM 666 HN ARG A 49 -12.783 -9.211 -6.188 1.00 0.00 A ATOM 667 HA ARG A 49 -12.956 -10.937 -3.808 1.00 0.00 A ATOM 668 HB1 ARG A 49 -12.889 -12.788 -5.512 1.00 0.00 A ATOM 669 HD1 ARG A 49 -16.364 -11.901 -6.943 1.00 0.00 A ATOM 670 HE ARG A 49 -13.947 -11.202 -8.538 1.00 0.00 A ATOM 671 HG1 ARG A 49 -14.850 -10.477 -5.536 1.00 0.00 A ATOM 672 HH11 ARG A 49 -17.391 -10.688 -8.047 1.00 0.00 A ATOM 673 HH12 ARG A 49 -17.513 -9.230 -8.969 1.00 0.00 A ATOM 674 HH21 ARG A 49 -14.036 -9.266 -9.787 1.00 0.00 A ATOM 675 HH22 ARG A 49 -15.543 -8.408 -9.980 1.00 0.00 A ATOM 676 N ARG A 49 -12.579 -9.435 -5.222 1.00 0.00 A ATOM 677 NE ARG A 49 -14.890 -11.023 -8.185 1.00 0.00 A ATOM 678 NH1 ARG A 49 -16.918 -9.920 -8.510 1.00 0.00 A ATOM 679 NH2 ARG A 49 -15.006 -9.149 -9.518 1.00 0.00 A ATOM 680 O ARG A 49 -10.659 -11.533 -3.376 1.00 0.00 A ATOM 681 C ASP A 50 -7.780 -10.815 -6.414 1.00 0.00 A ATOM 682 CA ASP A 50 -8.687 -11.356 -5.317 1.00 0.00 A ATOM 683 CB ASP A 50 -8.624 -12.903 -5.255 1.00 0.00 A ATOM 684 CG ASP A 50 -9.295 -13.583 -6.447 1.00 0.00 A ATOM 685 HN ASP A 50 -10.320 -10.551 -6.363 1.00 0.00 A ATOM 686 HA ASP A 50 -8.305 -10.898 -4.408 1.00 0.00 A ATOM 687 HB1 ASP A 50 -9.096 -13.255 -4.337 1.00 0.00 A ATOM 688 N ASP A 50 -10.071 -10.910 -5.455 1.00 0.00 A ATOM 689 O ASP A 50 -8.208 -10.018 -7.254 1.00 0.00 A ATOM 690 OD1 ASP A 50 -8.622 -13.783 -7.485 1.00 0.00 A ATOM 691 OD2 ASP A 50 -10.501 -13.912 -6.360 1.00 0.00 A ATOM 692 C GLY A 51 -4.819 -9.480 -7.024 1.00 0.00 A ATOM 693 CA GLY A 51 -5.436 -10.847 -7.281 1.00 0.00 A ATOM 694 HN GLY A 51 -6.242 -11.866 -5.637 1.00 0.00 A ATOM 695 HA2 GLY A 51 -4.657 -11.607 -7.206 1.00 0.00 A ATOM 696 HA1 GLY A 51 -5.826 -10.860 -8.294 1.00 0.00 A ATOM 697 N GLY A 51 -6.498 -11.187 -6.348 1.00 0.00 A ATOM 698 O GLY A 51 -3.600 -9.340 -7.106 1.00 0.00 A ATOM 699 C THR A 52 -6.003 -6.448 -5.360 1.00 0.00 A ATOM 700 CA THR A 52 -5.145 -7.109 -6.454 1.00 0.00 A ATOM 701 CB THR A 52 -5.147 -6.327 -7.796 1.00 0.00 A ATOM 702 CG2 THR A 52 -3.833 -6.390 -8.568 1.00 0.00 A ATOM 703 HN THR A 52 -6.616 -8.624 -6.604 1.00 0.00 A ATOM 704 HA THR A 52 -4.126 -7.144 -6.072 1.00 0.00 A ATOM 705 HB THR A 52 -5.324 -5.274 -7.589 1.00 0.00 A ATOM 706 HG1 THR A 52 -6.145 -6.220 -9.463 1.00 0.00 A ATOM 707 HG21 THR A 52 -3.052 -5.888 -8.004 1.00 0.00 A ATOM 708 HG22 THR A 52 -3.944 -5.852 -9.509 1.00 0.00 A ATOM 709 HG23 THR A 52 -3.544 -7.419 -8.772 1.00 0.00 A ATOM 710 N THR A 52 -5.615 -8.474 -6.682 1.00 0.00 A ATOM 711 O THR A 52 -7.025 -7.004 -4.948 1.00 0.00 A ATOM 712 OG1 THR A 52 -6.141 -6.801 -8.694 1.00 0.00 A ATOM 713 C GLY A 53 -6.022 -2.932 -4.389 1.00 0.00 A ATOM 714 CA GLY A 53 -6.428 -4.376 -4.081 1.00 0.00 A ATOM 715 HN GLY A 53 -4.736 -4.861 -5.221 1.00 0.00 A ATOM 716 HA2 GLY A 53 -7.462 -4.529 -4.355 1.00 0.00 A ATOM 717 HA1 GLY A 53 -6.331 -4.606 -3.019 1.00 0.00 A ATOM 718 N GLY A 53 -5.603 -5.270 -4.882 1.00 0.00 A ATOM 719 O GLY A 53 -4.921 -2.708 -4.895 1.00 0.00 A ATOM 720 C VAL A 54 -6.922 0.353 -3.304 1.00 0.00 A ATOM 721 CA VAL A 54 -6.724 -0.562 -4.518 1.00 0.00 A ATOM 722 CB VAL A 54 -7.653 -0.280 -5.717 1.00 0.00 A ATOM 723 CG1 VAL A 54 -9.148 -0.378 -5.382 1.00 0.00 A ATOM 724 CG2 VAL A 54 -7.354 1.088 -6.336 1.00 0.00 A ATOM 725 HN VAL A 54 -7.731 -2.171 -3.579 1.00 0.00 A ATOM 726 HA VAL A 54 -5.702 -0.427 -4.866 1.00 0.00 A ATOM 727 HB VAL A 54 -7.439 -1.032 -6.478 1.00 0.00 A ATOM 728 HG11 VAL A 54 -9.382 -1.345 -4.936 1.00 0.00 A ATOM 729 HG12 VAL A 54 -9.427 0.414 -4.690 1.00 0.00 A ATOM 730 HG13 VAL A 54 -9.743 -0.261 -6.284 1.00 0.00 A ATOM 731 HG21 VAL A 54 -6.296 1.152 -6.597 1.00 0.00 A ATOM 732 HG22 VAL A 54 -7.945 1.210 -7.243 1.00 0.00 A ATOM 733 HG23 VAL A 54 -7.597 1.880 -5.627 1.00 0.00 A ATOM 734 N VAL A 54 -6.885 -1.956 -4.104 1.00 0.00 A ATOM 735 O VAL A 54 -7.841 0.158 -2.508 1.00 0.00 A ATOM 736 C VAL A 55 -5.458 3.374 -1.954 1.00 0.00 A ATOM 737 CA VAL A 55 -5.808 1.891 -1.775 1.00 0.00 A ATOM 738 CB VAL A 55 -4.707 1.087 -1.052 1.00 0.00 A ATOM 739 CG1 VAL A 55 -4.519 1.533 0.396 1.00 0.00 A ATOM 740 CG2 VAL A 55 -4.943 -0.434 -1.024 1.00 0.00 A ATOM 741 HN VAL A 55 -5.270 1.501 -3.761 1.00 0.00 A ATOM 742 HA VAL A 55 -6.722 1.808 -1.195 1.00 0.00 A ATOM 743 HB VAL A 55 -3.780 1.252 -1.583 1.00 0.00 A ATOM 744 HG11 VAL A 55 -4.334 2.602 0.454 1.00 0.00 A ATOM 745 HG12 VAL A 55 -5.399 1.276 0.983 1.00 0.00 A ATOM 746 HG13 VAL A 55 -3.666 1.030 0.835 1.00 0.00 A ATOM 747 HG21 VAL A 55 -5.903 -0.667 -0.562 1.00 0.00 A ATOM 748 HG22 VAL A 55 -4.904 -0.854 -2.028 1.00 0.00 A ATOM 749 HG23 VAL A 55 -4.143 -0.901 -0.459 1.00 0.00 A ATOM 750 N VAL A 55 -6.005 1.297 -3.091 1.00 0.00 A ATOM 751 O VAL A 55 -4.878 3.762 -2.973 1.00 0.00 A ATOM 752 C GLU A 56 -4.918 5.960 0.436 1.00 0.00 A ATOM 753 CA GLU A 56 -5.431 5.624 -0.964 1.00 0.00 A ATOM 754 CB GLU A 56 -6.618 6.483 -1.442 1.00 0.00 A ATOM 755 CD GLU A 56 -7.368 8.812 -2.178 1.00 0.00 A ATOM 756 CG GLU A 56 -6.196 7.919 -1.756 1.00 0.00 A ATOM 757 HN GLU A 56 -6.184 3.871 -0.099 1.00 0.00 A ATOM 758 HA GLU A 56 -4.610 5.776 -1.665 1.00 0.00 A ATOM 759 HB1 GLU A 56 -7.391 6.525 -0.680 1.00 0.00 A ATOM 760 HG1 GLU A 56 -5.441 7.919 -2.540 1.00 0.00 A ATOM 761 N GLU A 56 -5.789 4.214 -0.972 1.00 0.00 A ATOM 762 O GLU A 56 -5.470 5.522 1.450 1.00 0.00 A ATOM 763 OE1 GLU A 56 -8.321 8.364 -2.859 1.00 0.00 A ATOM 764 OE2 GLU A 56 -7.319 10.019 -1.845 1.00 0.00 A ATOM 765 C PHE A 57 -3.402 8.549 1.946 1.00 0.00 A ATOM 766 CA PHE A 57 -3.086 7.082 1.677 1.00 0.00 A ATOM 767 CB PHE A 57 -1.577 6.869 1.464 1.00 0.00 A ATOM 768 CD1 PHE A 57 -1.692 4.311 1.497 1.00 0.00 A ATOM 769 CD2 PHE A 57 0.180 5.429 2.530 1.00 0.00 A ATOM 770 CE1 PHE A 57 -1.092 3.068 1.752 1.00 0.00 A ATOM 771 CE2 PHE A 57 0.786 4.202 2.803 1.00 0.00 A ATOM 772 CG PHE A 57 -1.049 5.505 1.867 1.00 0.00 A ATOM 773 CZ PHE A 57 0.152 3.020 2.397 1.00 0.00 A ATOM 774 HN PHE A 57 -3.452 7.084 -0.384 1.00 0.00 A ATOM 775 HA PHE A 57 -3.413 6.497 2.540 1.00 0.00 A ATOM 776 HB1 PHE A 57 -1.021 7.604 2.047 1.00 0.00 A ATOM 777 HD1 PHE A 57 -2.631 4.330 0.982 1.00 0.00 A ATOM 778 HD2 PHE A 57 0.675 6.328 2.821 1.00 0.00 A ATOM 779 HE1 PHE A 57 -1.589 2.152 1.463 1.00 0.00 A ATOM 780 HE2 PHE A 57 1.745 4.194 3.304 1.00 0.00 A ATOM 781 HZ PHE A 57 0.624 2.079 2.606 1.00 0.00 A ATOM 782 N PHE A 57 -3.794 6.667 0.477 1.00 0.00 A ATOM 783 O PHE A 57 -4.192 9.181 1.239 1.00 0.00 A ATOM 784 C VAL A 58 -2.041 11.376 2.456 1.00 0.00 A ATOM 785 CA VAL A 58 -2.938 10.494 3.328 1.00 0.00 A ATOM 786 CB VAL A 58 -2.697 10.675 4.837 1.00 0.00 A ATOM 787 CG1 VAL A 58 -2.676 12.159 5.203 1.00 0.00 A ATOM 788 CG2 VAL A 58 -3.793 9.962 5.648 1.00 0.00 A ATOM 789 HN VAL A 58 -2.109 8.541 3.504 1.00 0.00 A ATOM 790 HA VAL A 58 -3.968 10.787 3.108 1.00 0.00 A ATOM 791 HB VAL A 58 -1.731 10.242 5.101 1.00 0.00 A ATOM 792 HG11 VAL A 58 -2.552 12.270 6.279 1.00 0.00 A ATOM 793 HG12 VAL A 58 -1.836 12.647 4.710 1.00 0.00 A ATOM 794 HG13 VAL A 58 -3.599 12.636 4.875 1.00 0.00 A ATOM 795 HG21 VAL A 58 -4.777 10.347 5.377 1.00 0.00 A ATOM 796 HG22 VAL A 58 -3.769 8.888 5.467 1.00 0.00 A ATOM 797 HG23 VAL A 58 -3.637 10.138 6.712 1.00 0.00 A ATOM 798 N VAL A 58 -2.773 9.098 2.979 1.00 0.00 A ATOM 799 O VAL A 58 -2.538 12.369 1.927 1.00 0.00 A ATOM 800 C ARG A 59 1.255 11.326 0.883 1.00 0.00 A ATOM 801 CA ARG A 59 0.166 12.043 1.654 1.00 0.00 A ATOM 802 CB ARG A 59 0.729 13.045 2.682 1.00 0.00 A ATOM 803 CD ARG A 59 0.994 15.551 2.908 1.00 0.00 A ATOM 804 CG ARG A 59 1.223 14.333 2.007 1.00 0.00 A ATOM 805 CZ ARG A 59 0.427 17.314 1.214 1.00 0.00 A ATOM 806 HN ARG A 59 -0.307 10.276 2.728 1.00 0.00 A ATOM 807 HA ARG A 59 -0.428 12.580 0.915 1.00 0.00 A ATOM 808 HB1 ARG A 59 1.541 12.589 3.254 1.00 0.00 A ATOM 809 HD1 ARG A 59 1.677 15.507 3.758 1.00 0.00 A ATOM 810 HE ARG A 59 2.038 17.313 2.462 1.00 0.00 A ATOM 811 HG1 ARG A 59 0.676 14.484 1.076 1.00 0.00 A ATOM 812 HH11 ARG A 59 -1.152 16.004 1.423 1.00 0.00 A ATOM 813 HH12 ARG A 59 -1.330 17.162 0.166 1.00 0.00 A ATOM 814 HH21 ARG A 59 1.727 18.811 0.845 1.00 0.00 A ATOM 815 HH22 ARG A 59 0.368 18.772 -0.247 1.00 0.00 A ATOM 816 N ARG A 59 -0.731 11.103 2.329 1.00 0.00 A ATOM 817 NE ARG A 59 1.211 16.798 2.171 1.00 0.00 A ATOM 818 NH1 ARG A 59 -0.732 16.757 0.872 1.00 0.00 A ATOM 819 NH2 ARG A 59 0.823 18.414 0.595 1.00 0.00 A ATOM 820 O ARG A 59 1.500 10.142 1.100 1.00 0.00 A ATOM 821 C LYS A 60 4.108 10.978 -0.122 1.00 0.00 A ATOM 822 CA LYS A 60 2.926 11.523 -0.895 1.00 0.00 A ATOM 823 CB LYS A 60 3.394 12.575 -1.914 1.00 0.00 A ATOM 824 CD LYS A 60 4.485 12.732 -4.245 1.00 0.00 A ATOM 825 CE LYS A 60 4.667 11.804 -5.448 1.00 0.00 A ATOM 826 CG LYS A 60 4.199 11.871 -3.021 1.00 0.00 A ATOM 827 HN LYS A 60 1.651 13.034 -0.126 1.00 0.00 A ATOM 828 HA LYS A 60 2.472 10.689 -1.429 1.00 0.00 A ATOM 829 HB1 LYS A 60 4.007 13.325 -1.419 1.00 0.00 A ATOM 830 HD1 LYS A 60 5.396 13.301 -4.076 1.00 0.00 A ATOM 831 HE1 LYS A 60 3.898 11.029 -5.406 1.00 0.00 A ATOM 832 HG1 LYS A 60 3.635 11.000 -3.339 1.00 0.00 A ATOM 833 HZ1 LYS A 60 3.616 12.874 -6.874 1.00 0.00 A ATOM 834 HZ2 LYS A 60 4.786 11.921 -7.515 1.00 0.00 A ATOM 835 HZ3 LYS A 60 5.175 13.326 -6.769 1.00 0.00 A ATOM 836 N LYS A 60 1.913 12.068 -0.011 1.00 0.00 A ATOM 837 NZ LYS A 60 4.554 12.524 -6.729 1.00 0.00 A ATOM 838 O LYS A 60 4.739 10.052 -0.618 1.00 0.00 A ATOM 839 C GLU A 61 5.438 9.663 2.213 1.00 0.00 A ATOM 840 CA GLU A 61 5.621 11.114 1.774 1.00 0.00 A ATOM 841 CB GLU A 61 5.899 12.059 2.950 1.00 0.00 A ATOM 842 CD GLU A 61 7.209 14.274 3.261 1.00 0.00 A ATOM 843 CG GLU A 61 6.179 13.487 2.442 1.00 0.00 A ATOM 844 HN GLU A 61 3.859 12.279 1.418 1.00 0.00 A ATOM 845 HA GLU A 61 6.483 11.148 1.104 1.00 0.00 A ATOM 846 HB1 GLU A 61 6.773 11.679 3.475 1.00 0.00 A ATOM 847 HG1 GLU A 61 5.237 14.040 2.412 1.00 0.00 A ATOM 848 N GLU A 61 4.428 11.535 1.044 1.00 0.00 A ATOM 849 O GLU A 61 6.270 8.812 1.890 1.00 0.00 A ATOM 850 OE1 GLU A 61 7.418 13.974 4.454 1.00 0.00 A ATOM 851 OE2 GLU A 61 7.815 15.207 2.671 1.00 0.00 A ATOM 852 C ASP A 62 3.714 7.155 2.107 1.00 0.00 A ATOM 853 CA ASP A 62 3.833 8.094 3.307 1.00 0.00 A ATOM 854 CB ASP A 62 2.459 8.236 3.997 1.00 0.00 A ATOM 855 CG ASP A 62 2.448 8.992 5.325 1.00 0.00 A ATOM 856 HN ASP A 62 3.717 10.179 3.117 1.00 0.00 A ATOM 857 HA ASP A 62 4.552 7.674 4.016 1.00 0.00 A ATOM 858 HB1 ASP A 62 2.087 7.235 4.203 1.00 0.00 A ATOM 859 N ASP A 62 4.297 9.399 2.852 1.00 0.00 A ATOM 860 O ASP A 62 4.305 6.079 2.093 1.00 0.00 A ATOM 861 OD1 ASP A 62 3.468 9.619 5.696 1.00 0.00 A ATOM 862 OD2 ASP A 62 1.389 8.964 5.989 1.00 0.00 A ATOM 863 C MET A 63 4.206 6.370 -0.748 1.00 0.00 A ATOM 864 CA MET A 63 2.854 6.790 -0.173 1.00 0.00 A ATOM 865 CB MET A 63 2.034 7.564 -1.211 1.00 0.00 A ATOM 866 CE MET A 63 2.266 8.821 -4.225 1.00 0.00 A ATOM 867 CG MET A 63 1.907 6.782 -2.529 1.00 0.00 A ATOM 868 HN MET A 63 2.450 8.424 1.167 1.00 0.00 A ATOM 869 HA MET A 63 2.324 5.875 0.075 1.00 0.00 A ATOM 870 HB1 MET A 63 2.520 8.519 -1.409 1.00 0.00 A ATOM 871 HE1 MET A 63 2.839 9.364 -4.968 1.00 0.00 A ATOM 872 HE2 MET A 63 1.256 8.636 -4.586 1.00 0.00 A ATOM 873 HE3 MET A 63 2.214 9.408 -3.312 1.00 0.00 A ATOM 874 HG1 MET A 63 0.893 6.908 -2.909 1.00 0.00 A ATOM 875 N MET A 63 2.988 7.568 1.060 1.00 0.00 A ATOM 876 O MET A 63 4.406 5.193 -1.037 1.00 0.00 A ATOM 877 SD MET A 63 3.062 7.258 -3.838 1.00 0.00 A ATOM 878 C THR A 64 7.119 5.976 -0.472 1.00 0.00 A ATOM 879 CA THR A 64 6.472 7.023 -1.390 1.00 0.00 A ATOM 880 CB THR A 64 7.312 8.306 -1.527 1.00 0.00 A ATOM 881 CG2 THR A 64 8.613 8.034 -2.275 1.00 0.00 A ATOM 882 HN THR A 64 4.864 8.268 -0.704 1.00 0.00 A ATOM 883 HA THR A 64 6.375 6.576 -2.378 1.00 0.00 A ATOM 884 HB THR A 64 7.539 8.700 -0.538 1.00 0.00 A ATOM 885 HG1 THR A 64 5.881 9.581 -1.717 1.00 0.00 A ATOM 886 HG21 THR A 64 9.217 7.312 -1.725 1.00 0.00 A ATOM 887 HG22 THR A 64 9.174 8.961 -2.370 1.00 0.00 A ATOM 888 HG23 THR A 64 8.394 7.641 -3.267 1.00 0.00 A ATOM 889 N THR A 64 5.128 7.316 -0.923 1.00 0.00 A ATOM 890 O THR A 64 7.546 4.936 -0.975 1.00 0.00 A ATOM 891 OG1 THR A 64 6.641 9.311 -2.271 1.00 0.00 A ATOM 892 C TYR A 65 7.097 3.910 1.763 1.00 0.00 A ATOM 893 CA TYR A 65 7.735 5.300 1.831 1.00 0.00 A ATOM 894 CB TYR A 65 7.616 5.908 3.237 1.00 0.00 A ATOM 895 CD1 TYR A 65 7.216 4.033 4.890 1.00 0.00 A ATOM 896 CD2 TYR A 65 9.343 5.204 4.985 1.00 0.00 A ATOM 897 CE1 TYR A 65 7.593 3.232 5.979 1.00 0.00 A ATOM 898 CE2 TYR A 65 9.725 4.415 6.088 1.00 0.00 A ATOM 899 CG TYR A 65 8.078 5.026 4.389 1.00 0.00 A ATOM 900 CZ TYR A 65 8.845 3.432 6.596 1.00 0.00 A ATOM 901 HN TYR A 65 6.715 7.051 1.215 1.00 0.00 A ATOM 902 HA TYR A 65 8.798 5.195 1.609 1.00 0.00 A ATOM 903 HB1 TYR A 65 6.577 6.179 3.423 1.00 0.00 A ATOM 904 HD1 TYR A 65 6.255 3.881 4.426 1.00 0.00 A ATOM 905 HD2 TYR A 65 10.029 5.949 4.605 1.00 0.00 A ATOM 906 HE1 TYR A 65 6.930 2.461 6.346 1.00 0.00 A ATOM 907 HE2 TYR A 65 10.689 4.573 6.549 1.00 0.00 A ATOM 908 HH TYR A 65 8.447 2.109 7.929 1.00 0.00 A ATOM 909 N TYR A 65 7.150 6.209 0.847 1.00 0.00 A ATOM 910 O TYR A 65 7.801 2.919 1.952 1.00 0.00 A ATOM 911 OH TYR A 65 9.199 2.647 7.651 1.00 0.00 A ATOM 912 C ALA A 66 5.873 1.634 0.249 1.00 0.00 A ATOM 913 CA ALA A 66 5.142 2.506 1.268 1.00 0.00 A ATOM 914 CB ALA A 66 3.674 2.693 0.861 1.00 0.00 A ATOM 915 HN ALA A 66 5.262 4.648 1.331 1.00 0.00 A ATOM 916 HA ALA A 66 5.177 2.009 2.234 1.00 0.00 A ATOM 917 HB1 ALA A 66 3.144 1.751 0.982 1.00 0.00 A ATOM 918 HB2 ALA A 66 3.202 3.454 1.480 1.00 0.00 A ATOM 919 HB3 ALA A 66 3.601 2.992 -0.183 1.00 0.00 A ATOM 920 N ALA A 66 5.809 3.794 1.423 1.00 0.00 A ATOM 921 O ALA A 66 6.108 0.450 0.487 1.00 0.00 A ATOM 922 C VAL A 67 8.442 1.148 -1.422 1.00 0.00 A ATOM 923 CA VAL A 67 7.033 1.521 -1.905 1.00 0.00 A ATOM 924 CB VAL A 67 7.048 2.337 -3.218 1.00 0.00 A ATOM 925 CG1 VAL A 67 7.266 1.418 -4.430 1.00 0.00 A ATOM 926 CG2 VAL A 67 5.737 3.099 -3.492 1.00 0.00 A ATOM 927 HN VAL A 67 6.181 3.232 -0.949 1.00 0.00 A ATOM 928 HA VAL A 67 6.506 0.590 -2.088 1.00 0.00 A ATOM 929 HB VAL A 67 7.861 3.064 -3.166 1.00 0.00 A ATOM 930 HG11 VAL A 67 7.269 2.011 -5.342 1.00 0.00 A ATOM 931 HG12 VAL A 67 8.228 0.911 -4.350 1.00 0.00 A ATOM 932 HG13 VAL A 67 6.474 0.669 -4.482 1.00 0.00 A ATOM 933 HG21 VAL A 67 5.757 3.539 -4.485 1.00 0.00 A ATOM 934 HG22 VAL A 67 4.877 2.430 -3.404 1.00 0.00 A ATOM 935 HG23 VAL A 67 5.630 3.918 -2.781 1.00 0.00 A ATOM 936 N VAL A 67 6.294 2.226 -0.869 1.00 0.00 A ATOM 937 O VAL A 67 9.106 0.323 -2.047 1.00 0.00 A ATOM 938 C ARG A 68 10.295 0.488 1.352 1.00 0.00 A ATOM 939 CA ARG A 68 10.282 1.479 0.194 1.00 0.00 A ATOM 940 CB ARG A 68 10.899 2.808 0.667 1.00 0.00 A ATOM 941 CD ARG A 68 11.336 3.727 -1.712 1.00 0.00 A ATOM 942 CG ARG A 68 10.744 3.970 -0.325 1.00 0.00 A ATOM 943 CZ ARG A 68 13.693 3.172 -2.405 1.00 0.00 A ATOM 944 HN ARG A 68 8.348 2.372 0.179 1.00 0.00 A ATOM 945 HA ARG A 68 10.909 1.061 -0.595 1.00 0.00 A ATOM 946 HB1 ARG A 68 11.958 2.651 0.881 1.00 0.00 A ATOM 947 HD1 ARG A 68 10.983 4.512 -2.380 1.00 0.00 A ATOM 948 HE ARG A 68 13.153 4.393 -0.899 1.00 0.00 A ATOM 949 HG1 ARG A 68 11.217 4.847 0.101 1.00 0.00 A ATOM 950 HH11 ARG A 68 12.371 1.949 -3.400 1.00 0.00 A ATOM 951 HH12 ARG A 68 13.998 1.766 -3.894 1.00 0.00 A ATOM 952 HH21 ARG A 68 15.237 4.064 -1.434 1.00 0.00 A ATOM 953 HH22 ARG A 68 15.710 2.942 -2.675 1.00 0.00 A ATOM 954 N ARG A 68 8.935 1.713 -0.322 1.00 0.00 A ATOM 955 NE ARG A 68 12.796 3.801 -1.649 1.00 0.00 A ATOM 956 NH1 ARG A 68 13.330 2.288 -3.329 1.00 0.00 A ATOM 957 NH2 ARG A 68 14.970 3.465 -2.208 1.00 0.00 A ATOM 958 O ARG A 68 11.295 -0.209 1.497 1.00 0.00 A ATOM 959 C LYS A 69 7.996 -0.990 3.796 1.00 0.00 A ATOM 960 CA LYS A 69 9.280 -0.213 3.498 1.00 0.00 A ATOM 961 CB LYS A 69 9.605 0.832 4.594 1.00 0.00 A ATOM 962 CD LYS A 69 11.400 -0.153 6.187 1.00 0.00 A ATOM 963 CE LYS A 69 10.841 -1.572 6.021 1.00 0.00 A ATOM 964 CG LYS A 69 11.089 0.794 5.011 1.00 0.00 A ATOM 965 HN LYS A 69 8.531 1.157 2.046 1.00 0.00 A ATOM 966 HA LYS A 69 10.070 -0.968 3.474 1.00 0.00 A ATOM 967 HB1 LYS A 69 8.994 0.669 5.483 1.00 0.00 A ATOM 968 HD1 LYS A 69 10.980 0.283 7.095 1.00 0.00 A ATOM 969 HE1 LYS A 69 11.247 -2.033 5.118 1.00 0.00 A ATOM 970 HG1 LYS A 69 11.379 1.799 5.321 1.00 0.00 A ATOM 971 HZ1 LYS A 69 10.513 -3.277 7.100 1.00 0.00 A ATOM 972 HZ2 LYS A 69 10.839 -2.014 8.064 1.00 0.00 A ATOM 973 HZ3 LYS A 69 12.075 -2.713 7.245 1.00 0.00 A ATOM 974 N LYS A 69 9.258 0.462 2.194 1.00 0.00 A ATOM 975 NZ LYS A 69 11.097 -2.450 7.182 1.00 0.00 A ATOM 976 O LYS A 69 7.819 -1.449 4.927 1.00 0.00 A ATOM 977 C LEU A 70 5.592 -2.823 1.815 1.00 0.00 A ATOM 978 CA LEU A 70 5.847 -1.880 3.000 1.00 0.00 A ATOM 979 CB LEU A 70 4.758 -0.836 3.326 1.00 0.00 A ATOM 980 CD1 LEU A 70 2.707 -1.191 1.865 1.00 0.00 A ATOM 981 CD2 LEU A 70 2.903 -2.383 4.180 1.00 0.00 A ATOM 982 CG LEU A 70 3.260 -1.176 3.303 1.00 0.00 A ATOM 983 HN LEU A 70 7.243 -0.698 1.927 1.00 0.00 A ATOM 984 HA LEU A 70 5.939 -2.531 3.872 1.00 0.00 A ATOM 985 HB1 LEU A 70 4.889 0.006 2.659 1.00 0.00 A ATOM 986 HD11 LEU A 70 1.987 -1.996 1.746 1.00 0.00 A ATOM 987 HD12 LEU A 70 3.496 -1.284 1.110 1.00 0.00 A ATOM 988 HD13 LEU A 70 2.205 -0.243 1.686 1.00 0.00 A ATOM 989 HD21 LEU A 70 3.561 -3.229 4.006 1.00 0.00 A ATOM 990 HD22 LEU A 70 1.877 -2.688 3.998 1.00 0.00 A ATOM 991 HD23 LEU A 70 2.996 -2.087 5.226 1.00 0.00 A ATOM 992 HG LEU A 70 2.748 -0.338 3.778 1.00 0.00 A ATOM 993 N LEU A 70 7.096 -1.139 2.825 1.00 0.00 A ATOM 994 O LEU A 70 4.584 -3.520 1.794 1.00 0.00 A ATOM 995 C ASP A 71 7.208 -5.211 0.030 1.00 0.00 A ATOM 996 CA ASP A 71 6.393 -3.947 -0.227 1.00 0.00 A ATOM 997 CB ASP A 71 6.625 -3.304 -1.602 1.00 0.00 A ATOM 998 CG ASP A 71 7.579 -4.046 -2.532 1.00 0.00 A ATOM 999 HN ASP A 71 7.329 -2.389 0.876 1.00 0.00 A ATOM 1000 HA ASP A 71 5.362 -4.299 -0.230 1.00 0.00 A ATOM 1001 HB1 ASP A 71 6.941 -2.268 -1.502 1.00 0.00 A ATOM 1002 N ASP A 71 6.486 -2.938 0.832 1.00 0.00 A ATOM 1003 O ASP A 71 8.105 -5.249 0.878 1.00 0.00 A ATOM 1004 OD1 ASP A 71 8.801 -3.775 -2.442 1.00 0.00 A ATOM 1005 OD2 ASP A 71 7.087 -4.830 -3.372 1.00 0.00 A ATOM 1006 C ASN A 72 6.903 -8.330 0.680 1.00 0.00 A ATOM 1007 CA ASN A 72 7.312 -7.638 -0.630 1.00 0.00 A ATOM 1008 CB ASN A 72 8.826 -7.726 -0.908 1.00 0.00 A ATOM 1009 CG ASN A 72 9.246 -9.120 -1.367 1.00 0.00 A ATOM 1010 HN ASN A 72 6.103 -6.087 -1.395 1.00 0.00 A ATOM 1011 HA ASN A 72 6.803 -8.177 -1.430 1.00 0.00 A ATOM 1012 HB1 ASN A 72 9.372 -7.459 -0.003 1.00 0.00 A ATOM 1013 HD21 ASN A 72 10.919 -9.190 -0.165 1.00 0.00 A ATOM 1014 HD22 ASN A 72 10.705 -10.519 -1.274 1.00 0.00 A ATOM 1015 N ASN A 72 6.840 -6.255 -0.718 1.00 0.00 A ATOM 1016 ND2 ASN A 72 10.365 -9.641 -0.894 1.00 0.00 A ATOM 1017 O ASN A 72 7.467 -9.368 1.035 1.00 0.00 A ATOM 1018 OD1 ASN A 72 8.571 -9.734 -2.190 1.00 0.00 A ATOM 1019 C THR A 73 4.553 -9.500 2.455 1.00 0.00 A ATOM 1020 CA THR A 73 5.500 -8.313 2.699 1.00 0.00 A ATOM 1021 CB THR A 73 4.886 -7.206 3.580 1.00 0.00 A ATOM 1022 CG2 THR A 73 5.791 -5.977 3.709 1.00 0.00 A ATOM 1023 HN THR A 73 5.436 -6.979 1.064 1.00 0.00 A ATOM 1024 HA THR A 73 6.376 -8.687 3.226 1.00 0.00 A ATOM 1025 HB THR A 73 4.720 -7.617 4.576 1.00 0.00 A ATOM 1026 HG1 THR A 73 3.121 -6.551 3.882 1.00 0.00 A ATOM 1027 HG21 THR A 73 5.941 -5.502 2.739 1.00 0.00 A ATOM 1028 HG22 THR A 73 6.757 -6.269 4.113 1.00 0.00 A ATOM 1029 HG23 THR A 73 5.341 -5.256 4.392 1.00 0.00 A ATOM 1030 N THR A 73 5.947 -7.768 1.421 1.00 0.00 A ATOM 1031 O THR A 73 4.190 -9.788 1.309 1.00 0.00 A ATOM 1032 OG1 THR A 73 3.653 -6.735 3.085 1.00 0.00 A ATOM 1033 C LYS A 74 1.798 -10.505 3.916 1.00 0.00 A ATOM 1034 CA LYS A 74 3.100 -11.209 3.511 1.00 0.00 A ATOM 1035 CB LYS A 74 3.452 -12.340 4.490 1.00 0.00 A ATOM 1036 CD LYS A 74 3.269 -14.558 3.223 1.00 0.00 A ATOM 1037 CE LYS A 74 3.678 -15.871 3.900 1.00 0.00 A ATOM 1038 CG LYS A 74 2.623 -13.613 4.247 1.00 0.00 A ATOM 1039 HN LYS A 74 4.595 -10.011 4.401 1.00 0.00 A ATOM 1040 HA LYS A 74 2.993 -11.624 2.516 1.00 0.00 A ATOM 1041 HB1 LYS A 74 3.292 -11.986 5.505 1.00 0.00 A ATOM 1042 HD1 LYS A 74 4.127 -14.072 2.764 1.00 0.00 A ATOM 1043 HE1 LYS A 74 2.782 -16.485 4.003 1.00 0.00 A ATOM 1044 HG1 LYS A 74 1.628 -13.350 3.905 1.00 0.00 A ATOM 1045 HZ1 LYS A 74 4.937 -17.468 3.598 1.00 0.00 A ATOM 1046 HZ2 LYS A 74 5.524 -16.059 2.998 1.00 0.00 A ATOM 1047 HZ3 LYS A 74 4.323 -16.815 2.193 1.00 0.00 A ATOM 1048 N LYS A 74 4.188 -10.233 3.506 1.00 0.00 A ATOM 1049 NZ LYS A 74 4.679 -16.615 3.120 1.00 0.00 A ATOM 1050 O LYS A 74 1.856 -9.519 4.651 1.00 0.00 A ATOM 1051 C PHE A 75 -1.561 -11.577 4.270 1.00 0.00 A ATOM 1052 CA PHE A 75 -0.696 -10.469 3.694 1.00 0.00 A ATOM 1053 CB PHE A 75 -1.267 -9.915 2.371 1.00 0.00 A ATOM 1054 CD1 PHE A 75 -3.677 -10.663 2.174 1.00 0.00 A ATOM 1055 CD2 PHE A 75 -3.255 -8.292 2.404 1.00 0.00 A ATOM 1056 CE1 PHE A 75 -5.060 -10.425 2.143 1.00 0.00 A ATOM 1057 CE2 PHE A 75 -4.642 -8.058 2.390 1.00 0.00 A ATOM 1058 CG PHE A 75 -2.761 -9.608 2.330 1.00 0.00 A ATOM 1059 CZ PHE A 75 -5.548 -9.118 2.268 1.00 0.00 A ATOM 1060 HN PHE A 75 0.670 -11.831 2.894 1.00 0.00 A ATOM 1061 HA PHE A 75 -0.631 -9.703 4.448 1.00 0.00 A ATOM 1062 HB1 PHE A 75 -1.079 -10.650 1.584 1.00 0.00 A ATOM 1063 HD1 PHE A 75 -3.324 -11.677 2.117 1.00 0.00 A ATOM 1064 HD2 PHE A 75 -2.590 -7.449 2.473 1.00 0.00 A ATOM 1065 HE1 PHE A 75 -5.746 -11.256 2.089 1.00 0.00 A ATOM 1066 HE2 PHE A 75 -5.040 -7.067 2.487 1.00 0.00 A ATOM 1067 HZ PHE A 75 -6.610 -8.926 2.280 1.00 0.00 A ATOM 1068 N PHE A 75 0.644 -10.990 3.460 1.00 0.00 A ATOM 1069 O PHE A 75 -1.589 -12.668 3.704 1.00 0.00 A ATOM 1070 C ARG A 76 -4.493 -12.323 5.498 1.00 0.00 A ATOM 1071 CA ARG A 76 -3.085 -12.268 6.091 1.00 0.00 A ATOM 1072 CB ARG A 76 -3.103 -11.926 7.597 1.00 0.00 A ATOM 1073 CD ARG A 76 -1.644 -11.856 9.748 1.00 0.00 A ATOM 1074 CG ARG A 76 -1.697 -11.974 8.220 1.00 0.00 A ATOM 1075 CZ ARG A 76 -1.840 -10.141 11.547 1.00 0.00 A ATOM 1076 HN ARG A 76 -2.283 -10.347 5.713 1.00 0.00 A ATOM 1077 HA ARG A 76 -2.634 -13.241 5.950 1.00 0.00 A ATOM 1078 HB1 ARG A 76 -3.745 -12.641 8.115 1.00 0.00 A ATOM 1079 HD1 ARG A 76 -0.638 -12.126 10.072 1.00 0.00 A ATOM 1080 HE ARG A 76 -2.400 -9.865 9.615 1.00 0.00 A ATOM 1081 HG1 ARG A 76 -1.087 -11.177 7.796 1.00 0.00 A ATOM 1082 HH11 ARG A 76 -0.967 -11.868 12.262 1.00 0.00 A ATOM 1083 HH12 ARG A 76 -1.409 -10.699 13.462 1.00 0.00 A ATOM 1084 HH21 ARG A 76 -2.378 -8.196 11.235 1.00 0.00 A ATOM 1085 HH22 ARG A 76 -2.193 -8.664 12.906 1.00 0.00 A ATOM 1086 N ARG A 76 -2.264 -11.296 5.373 1.00 0.00 A ATOM 1087 NE ARG A 76 -1.945 -10.507 10.262 1.00 0.00 A ATOM 1088 NH1 ARG A 76 -1.404 -10.977 12.484 1.00 0.00 A ATOM 1089 NH2 ARG A 76 -2.179 -8.919 11.931 1.00 0.00 A ATOM 1090 O ARG A 76 -4.956 -11.333 4.940 1.00 0.00 A ATOM 1091 C SER A 77 -7.471 -14.092 6.276 1.00 0.00 A ATOM 1092 CA SER A 77 -6.543 -13.653 5.139 1.00 0.00 A ATOM 1093 CB SER A 77 -6.514 -14.697 4.015 1.00 0.00 A ATOM 1094 HN SER A 77 -4.759 -14.253 6.088 1.00 0.00 A ATOM 1095 HA SER A 77 -6.923 -12.715 4.728 1.00 0.00 A ATOM 1096 HB1 SER A 77 -5.773 -14.427 3.261 1.00 0.00 A ATOM 1097 HG SER A 77 -5.246 -16.049 4.562 1.00 0.00 A ATOM 1098 N SER A 77 -5.183 -13.456 5.637 1.00 0.00 A ATOM 1099 O SER A 77 -7.013 -14.351 7.395 1.00 0.00 A ATOM 1100 OG SER A 77 -6.227 -15.973 4.542 1.00 0.00 A ATOM 1101 C HIS A 78 -9.754 -16.426 6.630 1.00 0.00 A ATOM 1102 CA HIS A 78 -9.747 -14.891 6.838 1.00 0.00 A ATOM 1103 CB HIS A 78 -11.126 -14.256 6.569 1.00 0.00 A ATOM 1104 CD2 HIS A 78 -12.418 -13.283 8.574 1.00 0.00 A ATOM 1105 CE1 HIS A 78 -13.448 -15.102 9.254 1.00 0.00 A ATOM 1106 CG HIS A 78 -12.071 -14.313 7.741 1.00 0.00 A ATOM 1107 HN HIS A 78 -9.066 -14.024 5.037 1.00 0.00 A ATOM 1108 HA HIS A 78 -9.480 -14.692 7.876 1.00 0.00 A ATOM 1109 HB1 HIS A 78 -11.592 -14.761 5.725 1.00 0.00 A ATOM 1110 HD1 HIS A 78 -12.612 -16.354 7.757 1.00 0.00 A ATOM 1111 HD2 HIS A 78 -12.060 -12.265 8.505 1.00 0.00 A ATOM 1112 HE1 HIS A 78 -14.067 -15.790 9.815 1.00 0.00 A ATOM 1113 N HIS A 78 -8.762 -14.243 5.973 1.00 0.00 A ATOM 1114 ND1 HIS A 78 -12.730 -15.437 8.171 1.00 0.00 A ATOM 1115 NE2 HIS A 78 -13.295 -13.796 9.541 1.00 0.00 A ATOM 1116 O HIS A 78 -10.604 -17.126 7.190 1.00 0.00 A ATOM 1117 C GLU A 79 -7.687 -19.163 5.641 1.00 0.00 A ATOM 1118 CA GLU A 79 -8.862 -18.277 5.195 1.00 0.00 A ATOM 1119 CB GLU A 79 -8.931 -18.080 3.670 1.00 0.00 A ATOM 1120 CD GLU A 79 -9.867 -20.429 3.170 1.00 0.00 A ATOM 1121 CG GLU A 79 -9.999 -18.919 2.977 1.00 0.00 A ATOM 1122 HN GLU A 79 -8.132 -16.350 5.393 1.00 0.00 A ATOM 1123 HA GLU A 79 -9.762 -18.789 5.507 1.00 0.00 A ATOM 1124 HB1 GLU A 79 -7.979 -18.304 3.210 1.00 0.00 A ATOM 1125 HG1 GLU A 79 -9.925 -18.706 1.916 1.00 0.00 A ATOM 1126 N GLU A 79 -8.831 -16.952 5.810 1.00 0.00 A ATOM 1127 O GLU A 79 -7.416 -20.206 5.039 1.00 0.00 A ATOM 1128 OE1 GLU A 79 -10.427 -20.948 4.159 1.00 0.00 A ATOM 1129 OE2 GLU A 79 -9.359 -21.118 2.250 1.00 0.00 A ATOM 1130 C GLY A 80 -4.627 -19.527 6.425 1.00 0.00 A ATOM 1131 CA GLY A 80 -5.887 -19.538 7.267 1.00 0.00 A ATOM 1132 HN GLY A 80 -7.269 -17.915 7.175 1.00 0.00 A ATOM 1133 HA2 GLY A 80 -5.627 -19.143 8.245 1.00 0.00 A ATOM 1134 HA1 GLY A 80 -6.220 -20.568 7.370 1.00 0.00 A ATOM 1135 N GLY A 80 -6.975 -18.754 6.695 1.00 0.00 A ATOM 1136 O GLY A 80 -3.707 -20.307 6.683 1.00 0.00 A ATOM 1137 C GLU A 81 -3.021 -17.142 4.311 1.00 0.00 A ATOM 1138 CA GLU A 81 -3.479 -18.579 4.479 1.00 0.00 A ATOM 1139 CB GLU A 81 -3.934 -19.265 3.186 1.00 0.00 A ATOM 1140 CD GLU A 81 -5.090 -17.589 1.558 1.00 0.00 A ATOM 1141 CG GLU A 81 -5.233 -18.747 2.551 1.00 0.00 A ATOM 1142 HN GLU A 81 -5.318 -17.989 5.305 1.00 0.00 A ATOM 1143 HA GLU A 81 -2.641 -19.142 4.885 1.00 0.00 A ATOM 1144 HB1 GLU A 81 -4.112 -20.298 3.464 1.00 0.00 A ATOM 1145 HG1 GLU A 81 -5.932 -18.472 3.340 1.00 0.00 A ATOM 1146 N GLU A 81 -4.552 -18.636 5.447 1.00 0.00 A ATOM 1147 O GLU A 81 -3.694 -16.211 4.766 1.00 0.00 A ATOM 1148 OE1 GLU A 81 -3.959 -17.068 1.389 1.00 0.00 A ATOM 1149 OE2 GLU A 81 -6.121 -17.250 0.935 1.00 0.00 A ATOM 1150 C THR A 82 -0.372 -15.588 2.385 1.00 0.00 A ATOM 1151 CA THR A 82 -1.214 -15.654 3.660 1.00 0.00 A ATOM 1152 CB THR A 82 -0.398 -15.334 4.941 1.00 0.00 A ATOM 1153 CG2 THR A 82 -1.113 -15.583 6.276 1.00 0.00 A ATOM 1154 HN THR A 82 -1.433 -17.743 3.236 1.00 0.00 A ATOM 1155 HA THR A 82 -2.018 -14.930 3.571 1.00 0.00 A ATOM 1156 HB THR A 82 -0.098 -14.272 4.899 1.00 0.00 A ATOM 1157 HG1 THR A 82 0.792 -16.650 4.180 1.00 0.00 A ATOM 1158 HG21 THR A 82 -0.518 -15.166 7.087 1.00 0.00 A ATOM 1159 HG22 THR A 82 -1.268 -16.651 6.434 1.00 0.00 A ATOM 1160 HG23 THR A 82 -2.087 -15.115 6.291 1.00 0.00 A ATOM 1161 N THR A 82 -1.838 -16.963 3.738 1.00 0.00 A ATOM 1162 O THR A 82 0.559 -16.388 2.233 1.00 0.00 A ATOM 1163 OG1 THR A 82 0.723 -16.196 5.036 1.00 0.00 A ATOM 1164 C ALA A 83 1.168 -13.451 0.435 1.00 0.00 A ATOM 1165 CA ALA A 83 0.060 -14.470 0.231 1.00 0.00 A ATOM 1166 CB ALA A 83 -0.875 -13.982 -0.881 1.00 0.00 A ATOM 1167 HN ALA A 83 -1.326 -13.944 1.785 1.00 0.00 A ATOM 1168 HA ALA A 83 0.519 -15.412 -0.051 1.00 0.00 A ATOM 1169 HB1 ALA A 83 -0.323 -13.868 -1.816 1.00 0.00 A ATOM 1170 HB2 ALA A 83 -1.670 -14.704 -1.042 1.00 0.00 A ATOM 1171 HB3 ALA A 83 -1.302 -13.017 -0.612 1.00 0.00 A ATOM 1172 N ALA A 83 -0.683 -14.660 1.479 1.00 0.00 A ATOM 1173 O ALA A 83 1.123 -12.700 1.405 1.00 0.00 A ATOM 1174 C TYR A 84 2.220 -11.123 -1.407 1.00 0.00 A ATOM 1175 CA TYR A 84 2.952 -12.154 -0.549 1.00 0.00 A ATOM 1176 CB TYR A 84 4.357 -12.457 -1.078 1.00 0.00 A ATOM 1177 CD1 TYR A 84 4.743 -11.442 -3.366 1.00 0.00 A ATOM 1178 CD2 TYR A 84 4.302 -13.834 -3.209 1.00 0.00 A ATOM 1179 CE1 TYR A 84 4.796 -11.546 -4.767 1.00 0.00 A ATOM 1180 CE2 TYR A 84 4.385 -13.945 -4.607 1.00 0.00 A ATOM 1181 CG TYR A 84 4.478 -12.585 -2.585 1.00 0.00 A ATOM 1182 CZ TYR A 84 4.615 -12.797 -5.393 1.00 0.00 A ATOM 1183 HN TYR A 84 2.081 -13.900 -1.324 1.00 0.00 A ATOM 1184 HA TYR A 84 3.068 -11.750 0.450 1.00 0.00 A ATOM 1185 HB1 TYR A 84 4.737 -13.361 -0.600 1.00 0.00 A ATOM 1186 HD1 TYR A 84 4.879 -10.479 -2.889 1.00 0.00 A ATOM 1187 HD2 TYR A 84 4.104 -14.717 -2.617 1.00 0.00 A ATOM 1188 HE1 TYR A 84 4.945 -10.674 -5.377 1.00 0.00 A ATOM 1189 HE2 TYR A 84 4.257 -14.911 -5.072 1.00 0.00 A ATOM 1190 HH TYR A 84 3.761 -12.660 -7.105 1.00 0.00 A ATOM 1191 N TYR A 84 2.138 -13.358 -0.476 1.00 0.00 A ATOM 1192 O TYR A 84 1.406 -11.489 -2.251 1.00 0.00 A ATOM 1193 OH TYR A 84 4.645 -12.883 -6.751 1.00 0.00 A ATOM 1194 C ILE A 85 3.104 -7.779 -2.400 1.00 0.00 A ATOM 1195 CA ILE A 85 1.990 -8.763 -2.052 1.00 0.00 A ATOM 1196 CB ILE A 85 0.794 -8.076 -1.358 1.00 0.00 A ATOM 1197 CD1 ILE A 85 0.076 -6.722 0.709 1.00 0.00 A ATOM 1198 CG1 ILE A 85 1.140 -7.627 0.081 1.00 0.00 A ATOM 1199 CG2 ILE A 85 -0.460 -8.966 -1.388 1.00 0.00 A ATOM 1200 HN ILE A 85 3.211 -9.587 -0.520 1.00 0.00 A ATOM 1201 HA ILE A 85 1.627 -9.178 -2.993 1.00 0.00 A ATOM 1202 HB ILE A 85 0.550 -7.186 -1.938 1.00 0.00 A ATOM 1203 HD11 ILE A 85 0.005 -5.799 0.149 1.00 0.00 A ATOM 1204 HD12 ILE A 85 -0.900 -7.195 0.750 1.00 0.00 A ATOM 1205 HD13 ILE A 85 0.367 -6.478 1.723 1.00 0.00 A ATOM 1206 HG11 ILE A 85 2.077 -7.064 0.060 1.00 0.00 A ATOM 1207 HG21 ILE A 85 -0.787 -9.166 -2.413 1.00 0.00 A ATOM 1208 HG22 ILE A 85 -0.298 -9.904 -0.858 1.00 0.00 A ATOM 1209 HG23 ILE A 85 -1.274 -8.446 -0.906 1.00 0.00 A ATOM 1210 N ILE A 85 2.535 -9.841 -1.232 1.00 0.00 A ATOM 1211 O ILE A 85 4.081 -7.612 -1.663 1.00 0.00 A ATOM 1212 C ARG A 86 3.077 -4.823 -4.227 1.00 0.00 A ATOM 1213 CA ARG A 86 3.882 -6.098 -4.040 1.00 0.00 A ATOM 1214 CB ARG A 86 4.538 -6.565 -5.353 1.00 0.00 A ATOM 1215 CD ARG A 86 6.783 -7.871 -5.337 1.00 0.00 A ATOM 1216 CG ARG A 86 5.251 -7.928 -5.249 1.00 0.00 A ATOM 1217 CZ ARG A 86 7.282 -8.504 -7.716 1.00 0.00 A ATOM 1218 HN ARG A 86 2.130 -7.303 -4.106 1.00 0.00 A ATOM 1219 HA ARG A 86 4.684 -5.930 -3.319 1.00 0.00 A ATOM 1220 HB1 ARG A 86 5.244 -5.803 -5.689 1.00 0.00 A ATOM 1221 HD1 ARG A 86 7.194 -8.819 -4.991 1.00 0.00 A ATOM 1222 HE ARG A 86 7.529 -6.658 -6.891 1.00 0.00 A ATOM 1223 HG1 ARG A 86 4.865 -8.557 -6.049 1.00 0.00 A ATOM 1224 HH11 ARG A 86 6.825 -10.151 -6.592 1.00 0.00 A ATOM 1225 HH12 ARG A 86 7.208 -10.485 -8.241 1.00 0.00 A ATOM 1226 HH21 ARG A 86 7.886 -7.146 -9.138 1.00 0.00 A ATOM 1227 HH22 ARG A 86 7.399 -8.691 -9.751 1.00 0.00 A ATOM 1228 N ARG A 86 2.945 -7.096 -3.533 1.00 0.00 A ATOM 1229 NE ARG A 86 7.242 -7.615 -6.712 1.00 0.00 A ATOM 1230 NH1 ARG A 86 7.025 -9.795 -7.509 1.00 0.00 A ATOM 1231 NH2 ARG A 86 7.580 -8.097 -8.939 1.00 0.00 A ATOM 1232 O ARG A 86 2.067 -4.829 -4.934 1.00 0.00 A ATOM 1233 C VAL A 87 3.318 -1.806 -4.981 1.00 0.00 A ATOM 1234 CA VAL A 87 2.822 -2.457 -3.678 1.00 0.00 A ATOM 1235 CB VAL A 87 3.078 -1.629 -2.396 1.00 0.00 A ATOM 1236 CG1 VAL A 87 4.398 -0.863 -2.340 1.00 0.00 A ATOM 1237 CG2 VAL A 87 1.959 -0.614 -2.155 1.00 0.00 A ATOM 1238 HN VAL A 87 4.292 -3.812 -2.971 1.00 0.00 A ATOM 1239 HA VAL A 87 1.747 -2.611 -3.773 1.00 0.00 A ATOM 1240 HB VAL A 87 3.109 -2.331 -1.552 1.00 0.00 A ATOM 1241 HG11 VAL A 87 5.181 -1.400 -2.868 1.00 0.00 A ATOM 1242 HG12 VAL A 87 4.302 0.122 -2.798 1.00 0.00 A ATOM 1243 HG13 VAL A 87 4.663 -0.756 -1.282 1.00 0.00 A ATOM 1244 HG21 VAL A 87 2.129 -0.106 -1.205 1.00 0.00 A ATOM 1245 HG22 VAL A 87 1.917 0.132 -2.950 1.00 0.00 A ATOM 1246 HG23 VAL A 87 1.004 -1.132 -2.114 1.00 0.00 A ATOM 1247 N VAL A 87 3.451 -3.762 -3.523 1.00 0.00 A ATOM 1248 O VAL A 87 4.339 -2.215 -5.550 1.00 0.00 A ATOM 1249 C LYS A 88 2.282 1.439 -6.306 1.00 0.00 A ATOM 1250 CA LYS A 88 3.069 0.153 -6.490 1.00 0.00 A ATOM 1251 CB LYS A 88 2.857 -0.401 -7.911 1.00 0.00 A ATOM 1252 CD LYS A 88 1.179 -1.442 -9.574 1.00 0.00 A ATOM 1253 CE LYS A 88 0.634 -0.372 -10.532 1.00 0.00 A ATOM 1254 CG LYS A 88 1.438 -0.957 -8.140 1.00 0.00 A ATOM 1255 HN LYS A 88 1.726 -0.541 -5.040 1.00 0.00 A ATOM 1256 HA LYS A 88 4.126 0.364 -6.337 1.00 0.00 A ATOM 1257 HB1 LYS A 88 3.589 -1.183 -8.089 1.00 0.00 A ATOM 1258 HD1 LYS A 88 0.420 -2.225 -9.517 1.00 0.00 A ATOM 1259 HE1 LYS A 88 -0.251 0.097 -10.097 1.00 0.00 A ATOM 1260 HG1 LYS A 88 0.699 -0.201 -7.881 1.00 0.00 A ATOM 1261 HZ1 LYS A 88 1.308 1.182 -11.709 1.00 0.00 A ATOM 1262 HZ2 LYS A 88 2.529 0.301 -11.060 1.00 0.00 A ATOM 1263 HZ3 LYS A 88 1.640 1.386 -10.155 1.00 0.00 A ATOM 1264 N LYS A 88 2.618 -0.786 -5.466 1.00 0.00 A ATOM 1265 NZ LYS A 88 1.612 0.675 -10.883 1.00 0.00 A ATOM 1266 O LYS A 88 1.236 1.423 -5.663 1.00 0.00 A ATOM 1267 C VAL A 89 0.884 3.401 -8.103 1.00 0.00 A ATOM 1268 CA VAL A 89 1.979 3.737 -7.083 1.00 0.00 A ATOM 1269 CB VAL A 89 2.928 4.869 -7.529 1.00 0.00 A ATOM 1270 CG1 VAL A 89 2.236 6.230 -7.579 1.00 0.00 A ATOM 1271 CG2 VAL A 89 4.136 4.994 -6.580 1.00 0.00 A ATOM 1272 HN VAL A 89 3.488 2.421 -7.577 1.00 0.00 A ATOM 1273 HA VAL A 89 1.514 4.018 -6.140 1.00 0.00 A ATOM 1274 HB VAL A 89 3.301 4.637 -8.526 1.00 0.00 A ATOM 1275 HG11 VAL A 89 2.935 6.987 -7.926 1.00 0.00 A ATOM 1276 HG12 VAL A 89 1.420 6.185 -8.295 1.00 0.00 A ATOM 1277 HG13 VAL A 89 1.840 6.499 -6.598 1.00 0.00 A ATOM 1278 HG21 VAL A 89 3.792 5.076 -5.547 1.00 0.00 A ATOM 1279 HG22 VAL A 89 4.779 4.123 -6.674 1.00 0.00 A ATOM 1280 HG23 VAL A 89 4.721 5.877 -6.835 1.00 0.00 A ATOM 1281 N VAL A 89 2.753 2.524 -6.905 1.00 0.00 A ATOM 1282 O VAL A 89 1.031 2.453 -8.882 1.00 0.00 A ATOM 1283 C ASP A 90 -0.990 4.729 -10.312 1.00 0.00 A ATOM 1284 CA ASP A 90 -1.330 4.018 -9.001 1.00 0.00 A ATOM 1285 CB ASP A 90 -2.636 4.530 -8.359 1.00 0.00 A ATOM 1286 CG ASP A 90 -3.873 4.205 -9.206 1.00 0.00 A ATOM 1287 HN ASP A 90 -0.224 4.880 -7.376 1.00 0.00 A ATOM 1288 HA ASP A 90 -1.475 2.965 -9.236 1.00 0.00 A ATOM 1289 HB1 ASP A 90 -2.579 5.606 -8.180 1.00 0.00 A ATOM 1290 N ASP A 90 -0.214 4.139 -8.063 1.00 0.00 A ATOM 1291 OT1 ASP A 90 -1.079 5.975 -10.381 1.00 0.00 A ATOM 1292 OD1 ASP A 90 -3.758 3.715 -10.355 1.00 0.00 A ATOM 1293 OD2 ASP A 90 -5.005 4.393 -8.705 1.00 0.00 A END
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