ATOM 1 C GLY A 1 7.954 -15.222 2.663 1.00 0.00 A ATOM 2 CA GLY A 1 7.486 -16.438 1.889 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.418 -18.213 2.333 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.343 -16.921 1.444 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.818 -16.116 1.104 1.00 0.00 A ATOM 6 N GLY A 1 6.792 -17.397 2.729 1.00 0.00 A ATOM 7 O GLY A 1 7.161 -14.334 2.976 1.00 0.00 A ATOM 8 C SER A 2 10.738 -13.234 2.835 1.00 0.00 A ATOM 9 CA SER A 2 9.817 -14.068 3.721 1.00 0.00 A ATOM 10 CB SER A 2 10.591 -14.584 4.936 1.00 0.00 A ATOM 11 HN SER A 2 9.827 -15.920 2.696 1.00 0.00 A ATOM 12 HA SER A 2 9.004 -13.444 4.062 1.00 0.00 A ATOM 13 HB2 SER A 2 10.067 -15.427 5.361 1.00 0.00 A ATOM 14 HB1 SER A 2 11.578 -14.893 4.625 1.00 0.00 A ATOM 15 HG SER A 2 10.747 -12.716 5.504 1.00 0.00 A ATOM 16 N SER A 2 9.246 -15.182 2.974 1.00 0.00 A ATOM 17 O SER A 2 10.578 -12.019 2.724 1.00 0.00 A ATOM 18 OG SER A 2 10.717 -13.578 5.926 1.00 0.00 A ATOM 19 C SER A 3 12.413 -13.598 -0.128 1.00 0.00 A ATOM 20 CA SER A 3 12.652 -13.219 1.331 1.00 0.00 A ATOM 21 CB SER A 3 14.086 -13.568 1.732 1.00 0.00 A ATOM 22 HN SER A 3 11.778 -14.867 2.334 1.00 0.00 A ATOM 23 HA SER A 3 12.504 -12.156 1.443 1.00 0.00 A ATOM 24 HB2 SER A 3 14.166 -13.570 2.808 1.00 0.00 A ATOM 25 HB1 SER A 3 14.336 -14.548 1.350 1.00 0.00 A ATOM 26 HG SER A 3 14.687 -12.304 0.362 1.00 0.00 A ATOM 27 N SER A 3 11.702 -13.898 2.205 1.00 0.00 A ATOM 28 O SER A 3 11.946 -14.696 -0.428 1.00 0.00 A ATOM 29 OG SER A 3 15.006 -12.626 1.208 1.00 0.00 A ATOM 30 C GLY A 4 11.200 -12.468 -2.949 1.00 0.00 A ATOM 31 CA GLY A 4 12.553 -12.934 -2.449 1.00 0.00 A ATOM 32 HN GLY A 4 13.108 -11.821 -0.735 1.00 0.00 A ATOM 33 HA2 GLY A 4 13.326 -12.419 -3.000 1.00 0.00 A ATOM 34 HA1 GLY A 4 12.644 -13.995 -2.627 1.00 0.00 A ATOM 35 N GLY A 4 12.739 -12.679 -1.032 1.00 0.00 A ATOM 36 O GLY A 4 10.353 -13.282 -3.317 1.00 0.00 A ATOM 37 C SER A 5 9.924 -9.811 -4.719 1.00 0.00 A ATOM 38 CA SER A 5 9.734 -10.583 -3.416 1.00 0.00 A ATOM 39 CB SER A 5 9.153 -9.659 -2.344 1.00 0.00 A ATOM 40 HN SER A 5 11.710 -10.557 -2.657 1.00 0.00 A ATOM 41 HA SER A 5 9.045 -11.396 -3.591 1.00 0.00 A ATOM 42 HB2 SER A 5 9.106 -10.188 -1.404 1.00 0.00 A ATOM 43 HB1 SER A 5 9.788 -8.792 -2.237 1.00 0.00 A ATOM 44 HG SER A 5 7.442 -9.879 -3.271 1.00 0.00 A ATOM 45 N SER A 5 10.996 -11.155 -2.963 1.00 0.00 A ATOM 46 O SER A 5 10.321 -8.646 -4.711 1.00 0.00 A ATOM 47 OG SER A 5 7.848 -9.230 -2.692 1.00 0.00 A ATOM 48 C SER A 6 9.011 -10.632 -8.208 1.00 0.00 A ATOM 49 CA SER A 6 9.781 -9.849 -7.149 1.00 0.00 A ATOM 50 CB SER A 6 11.259 -9.761 -7.536 1.00 0.00 A ATOM 51 HN SER A 6 9.325 -11.397 -5.778 1.00 0.00 A ATOM 52 HA SER A 6 9.374 -8.851 -7.089 1.00 0.00 A ATOM 53 HB2 SER A 6 11.841 -9.493 -6.668 1.00 0.00 A ATOM 54 HB1 SER A 6 11.588 -10.721 -7.908 1.00 0.00 A ATOM 55 HG SER A 6 10.769 -8.126 -8.498 1.00 0.00 A ATOM 56 N SER A 6 9.638 -10.470 -5.837 1.00 0.00 A ATOM 57 O SER A 6 8.417 -11.670 -7.919 1.00 0.00 A ATOM 58 OG SER A 6 11.464 -8.786 -8.544 1.00 0.00 A ATOM 59 C GLY A 7 7.930 -9.831 -11.627 1.00 0.00 A ATOM 60 CA GLY A 7 8.326 -10.788 -10.521 1.00 0.00 A ATOM 61 HN GLY A 7 9.516 -9.294 -9.609 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.966 -11.554 -10.934 1.00 0.00 A ATOM 63 HA1 GLY A 7 7.434 -11.253 -10.127 1.00 0.00 A ATOM 64 N GLY A 7 9.026 -10.125 -9.437 1.00 0.00 A ATOM 65 O GLY A 7 8.501 -8.747 -11.756 1.00 0.00 A ATOM 66 C THR A 8 4.998 -9.078 -13.387 1.00 0.00 A ATOM 67 CA THR A 8 6.480 -9.402 -13.535 1.00 0.00 A ATOM 68 CB THR A 8 6.711 -10.091 -14.893 1.00 0.00 A ATOM 69 CG2 THR A 8 6.245 -9.202 -16.036 1.00 0.00 A ATOM 70 HN THR A 8 6.534 -11.105 -12.279 1.00 0.00 A ATOM 71 HA THR A 8 7.043 -8.480 -13.522 1.00 0.00 A ATOM 72 HB THR A 8 6.141 -11.009 -14.915 1.00 0.00 A ATOM 73 HG1 THR A 8 8.316 -10.415 -15.992 1.00 0.00 A ATOM 74 HG21 THR A 8 6.691 -9.541 -16.959 1.00 0.00 A ATOM 75 HG22 THR A 8 6.545 -8.182 -15.845 1.00 0.00 A ATOM 76 HG23 THR A 8 5.169 -9.252 -16.116 1.00 0.00 A ATOM 77 N THR A 8 6.950 -10.231 -12.432 1.00 0.00 A ATOM 78 O THR A 8 4.146 -9.960 -13.494 1.00 0.00 A ATOM 79 OG1 THR A 8 8.099 -10.399 -15.057 1.00 0.00 A ATOM 80 C GLY A 9 3.152 -6.313 -11.929 1.00 0.00 A ATOM 81 CA GLY A 9 3.315 -7.390 -12.983 1.00 0.00 A ATOM 82 HN GLY A 9 5.417 -7.147 -13.066 1.00 0.00 A ATOM 83 HA2 GLY A 9 2.954 -7.012 -13.928 1.00 0.00 A ATOM 84 HA1 GLY A 9 2.722 -8.247 -12.699 1.00 0.00 A ATOM 85 N GLY A 9 4.696 -7.807 -13.141 1.00 0.00 A ATOM 86 O GLY A 9 4.124 -5.901 -11.297 1.00 0.00 A ATOM 87 C GLU A 10 0.606 -5.301 -9.736 1.00 0.00 A ATOM 88 CA GLU A 10 1.632 -4.816 -10.756 1.00 0.00 A ATOM 89 CB GLU A 10 1.121 -3.552 -11.450 1.00 0.00 A ATOM 90 CD GLU A 10 3.065 -1.945 -11.587 1.00 0.00 A ATOM 91 CG GLU A 10 2.153 -2.889 -12.346 1.00 0.00 A ATOM 92 HN GLU A 10 1.184 -6.221 -12.274 1.00 0.00 A ATOM 93 HA GLU A 10 2.552 -4.585 -10.241 1.00 0.00 A ATOM 94 HB2 GLU A 10 0.262 -3.809 -12.053 1.00 0.00 A ATOM 95 HB1 GLU A 10 0.819 -2.839 -10.696 1.00 0.00 A ATOM 96 HG2 GLU A 10 2.758 -3.657 -12.806 1.00 0.00 A ATOM 97 HG1 GLU A 10 1.639 -2.330 -13.114 1.00 0.00 A ATOM 98 N GLU A 10 1.918 -5.854 -11.740 1.00 0.00 A ATOM 99 O GLU A 10 -0.333 -6.020 -10.077 1.00 0.00 A ATOM 100 OE1 GLU A 10 3.521 -2.317 -10.486 1.00 0.00 A ATOM 101 OE2 GLU A 10 3.323 -0.834 -12.095 1.00 0.00 A ATOM 102 C LYS A 11 -0.626 -4.071 -6.656 1.00 0.00 A ATOM 103 CA LYS A 11 -0.115 -5.294 -7.411 1.00 0.00 A ATOM 104 CB LYS A 11 0.587 -6.248 -6.443 1.00 0.00 A ATOM 105 CD LYS A 11 1.867 -7.884 -7.855 1.00 0.00 A ATOM 106 CE LYS A 11 1.713 -9.131 -8.711 1.00 0.00 A ATOM 107 CG LYS A 11 0.665 -7.678 -6.948 1.00 0.00 A ATOM 108 HN LYS A 11 1.561 -4.329 -8.273 1.00 0.00 A ATOM 109 HA LYS A 11 -0.956 -5.802 -7.858 1.00 0.00 A ATOM 110 HB2 LYS A 11 1.592 -5.893 -6.272 1.00 0.00 A ATOM 111 HB1 LYS A 11 0.050 -6.249 -5.505 1.00 0.00 A ATOM 112 HD2 LYS A 11 1.969 -7.026 -8.503 1.00 0.00 A ATOM 113 HD1 LYS A 11 2.754 -7.984 -7.245 1.00 0.00 A ATOM 114 HE2 LYS A 11 1.675 -9.994 -8.064 1.00 0.00 A ATOM 115 HE1 LYS A 11 0.790 -9.058 -9.267 1.00 0.00 A ATOM 116 HG2 LYS A 11 0.748 -8.345 -6.103 1.00 0.00 A ATOM 117 HG1 LYS A 11 -0.235 -7.905 -7.502 1.00 0.00 A ATOM 118 HZ1 LYS A 11 3.204 -8.360 -9.954 1.00 0.00 A ATOM 119 HZ2 LYS A 11 2.525 -9.804 -10.514 1.00 0.00 A ATOM 120 HZ3 LYS A 11 3.615 -9.828 -9.221 1.00 0.00 A ATOM 121 N LYS A 11 0.793 -4.902 -8.482 1.00 0.00 A ATOM 122 NZ LYS A 11 2.843 -9.292 -9.667 1.00 0.00 A ATOM 123 O LYS A 11 -0.145 -3.735 -5.574 1.00 0.00 A ATOM 124 C PRO A 12 -3.039 -2.519 -5.390 1.00 0.00 A ATOM 125 CA PRO A 12 -2.222 -2.193 -6.635 1.00 0.00 A ATOM 126 CB PRO A 12 -3.129 -1.654 -7.744 1.00 0.00 A ATOM 127 CD PRO A 12 -2.245 -3.732 -8.527 1.00 0.00 A ATOM 128 CG PRO A 12 -3.457 -2.844 -8.577 1.00 0.00 A ATOM 129 HA PRO A 12 -1.472 -1.455 -6.390 1.00 0.00 A ATOM 130 HB2 PRO A 12 -4.016 -1.219 -7.306 1.00 0.00 A ATOM 131 HB1 PRO A 12 -2.599 -0.906 -8.315 1.00 0.00 A ATOM 132 HD2 PRO A 12 -2.538 -4.771 -8.550 1.00 0.00 A ATOM 133 HD1 PRO A 12 -1.579 -3.508 -9.347 1.00 0.00 A ATOM 134 HG2 PRO A 12 -4.314 -3.355 -8.166 1.00 0.00 A ATOM 135 HG1 PRO A 12 -3.655 -2.536 -9.594 1.00 0.00 A ATOM 136 N PRO A 12 -1.623 -3.389 -7.238 1.00 0.00 A ATOM 137 O PRO A 12 -3.589 -1.625 -4.745 1.00 0.00 A ATOM 138 C TYR A 13 -2.991 -4.230 -2.639 1.00 0.00 A ATOM 139 CA TYR A 13 -3.866 -4.246 -3.888 1.00 0.00 A ATOM 140 CB TYR A 13 -4.422 -5.652 -4.118 1.00 0.00 A ATOM 141 CD1 TYR A 13 -3.746 -6.491 -6.401 1.00 0.00 A ATOM 142 CD2 TYR A 13 -5.978 -5.708 -6.106 1.00 0.00 A ATOM 143 CE1 TYR A 13 -4.015 -6.770 -7.728 1.00 0.00 A ATOM 144 CE2 TYR A 13 -6.256 -5.984 -7.430 1.00 0.00 A ATOM 145 CG TYR A 13 -4.721 -5.956 -5.568 1.00 0.00 A ATOM 146 CZ TYR A 13 -5.271 -6.515 -8.237 1.00 0.00 A ATOM 147 HN TYR A 13 -2.654 -4.468 -5.609 1.00 0.00 A ATOM 148 HA TYR A 13 -4.690 -3.562 -3.745 1.00 0.00 A ATOM 149 HB2 TYR A 13 -3.703 -6.378 -3.769 1.00 0.00 A ATOM 150 HB1 TYR A 13 -5.340 -5.765 -3.559 1.00 0.00 A ATOM 151 HD1 TYR A 13 -2.763 -6.689 -5.999 1.00 0.00 A ATOM 152 HD2 TYR A 13 -6.747 -5.292 -5.471 1.00 0.00 A ATOM 153 HE1 TYR A 13 -3.244 -7.185 -8.360 1.00 0.00 A ATOM 154 HE2 TYR A 13 -7.239 -5.785 -7.830 1.00 0.00 A ATOM 155 HH TYR A 13 -5.674 -5.969 -10.036 1.00 0.00 A ATOM 156 N TYR A 13 -3.114 -3.803 -5.056 1.00 0.00 A ATOM 157 O TYR A 13 -3.370 -3.675 -1.607 1.00 0.00 A ATOM 158 OH TYR A 13 -5.543 -6.791 -9.558 1.00 0.00 A ATOM 159 C LYS A 14 0.347 -4.041 -1.893 1.00 0.00 A ATOM 160 CA LYS A 14 -0.884 -4.900 -1.620 1.00 0.00 A ATOM 161 CB LYS A 14 -0.461 -6.347 -1.355 1.00 0.00 A ATOM 162 CD LYS A 14 0.542 -7.998 0.251 1.00 0.00 A ATOM 163 CE LYS A 14 1.754 -8.532 -0.497 1.00 0.00 A ATOM 164 CG LYS A 14 0.302 -6.529 -0.054 1.00 0.00 A ATOM 165 HN LYS A 14 -1.570 -5.268 -3.588 1.00 0.00 A ATOM 166 HA LYS A 14 -1.390 -4.516 -0.747 1.00 0.00 A ATOM 167 HB2 LYS A 14 -1.344 -6.967 -1.320 1.00 0.00 A ATOM 168 HB1 LYS A 14 0.170 -6.679 -2.167 1.00 0.00 A ATOM 169 HD2 LYS A 14 0.708 -8.114 1.312 1.00 0.00 A ATOM 170 HD1 LYS A 14 -0.330 -8.565 -0.043 1.00 0.00 A ATOM 171 HE2 LYS A 14 2.498 -7.752 -0.554 1.00 0.00 A ATOM 172 HE1 LYS A 14 2.155 -9.373 0.048 1.00 0.00 A ATOM 173 HG2 LYS A 14 1.255 -6.028 -0.133 1.00 0.00 A ATOM 174 HG1 LYS A 14 -0.270 -6.092 0.752 1.00 0.00 A ATOM 175 HZ1 LYS A 14 0.374 -9.070 -1.971 1.00 0.00 A ATOM 176 HZ2 LYS A 14 1.853 -9.886 -2.085 1.00 0.00 A ATOM 177 HZ3 LYS A 14 1.739 -8.269 -2.569 1.00 0.00 A ATOM 178 N LYS A 14 -1.816 -4.844 -2.739 1.00 0.00 A ATOM 179 NZ LYS A 14 1.405 -8.970 -1.877 1.00 0.00 A ATOM 180 O LYS A 14 0.845 -3.992 -3.018 1.00 0.00 A ATOM 181 C CYS A 15 3.236 -3.327 -1.374 1.00 0.00 A ATOM 182 CA CYS A 15 2.007 -2.511 -0.984 1.00 0.00 A ATOM 183 CB CYS A 15 2.268 -1.770 0.329 1.00 0.00 A ATOM 184 HN CYS A 15 0.393 -3.447 0.016 1.00 0.00 A ATOM 185 HA CYS A 15 1.808 -1.789 -1.761 1.00 0.00 A ATOM 186 HB2 CYS A 15 1.405 -1.167 0.571 1.00 0.00 A ATOM 187 HB1 CYS A 15 2.428 -2.493 1.116 1.00 0.00 A ATOM 188 N CYS A 15 0.834 -3.367 -0.857 1.00 0.00 A ATOM 189 O CYS A 15 3.492 -4.390 -0.810 1.00 0.00 A ATOM 190 SG CYS A 15 3.718 -0.668 0.285 1.00 0.00 A ATOM 191 C MET A 16 6.438 -2.936 -2.124 1.00 0.00 A ATOM 192 CA MET A 16 5.196 -3.501 -2.806 1.00 0.00 A ATOM 193 CB MET A 16 5.329 -3.369 -4.324 1.00 0.00 A ATOM 194 CE MET A 16 4.209 -2.062 -7.067 1.00 0.00 A ATOM 195 CG MET A 16 4.182 -4.005 -5.092 1.00 0.00 A ATOM 196 HN MET A 16 3.737 -1.968 -2.753 1.00 0.00 A ATOM 197 HA MET A 16 5.104 -4.546 -2.551 1.00 0.00 A ATOM 198 HB2 MET A 16 5.368 -2.321 -4.580 1.00 0.00 A ATOM 199 HB1 MET A 16 6.248 -3.842 -4.636 1.00 0.00 A ATOM 200 HE1 MET A 16 5.186 -1.631 -7.234 1.00 0.00 A ATOM 201 HE2 MET A 16 3.572 -1.843 -7.911 1.00 0.00 A ATOM 202 HE3 MET A 16 3.778 -1.640 -6.172 1.00 0.00 A ATOM 203 HG2 MET A 16 4.141 -5.056 -4.847 1.00 0.00 A ATOM 204 HG1 MET A 16 3.259 -3.532 -4.791 1.00 0.00 A ATOM 205 N MET A 16 3.993 -2.820 -2.341 1.00 0.00 A ATOM 206 O MET A 16 7.404 -3.657 -1.879 1.00 0.00 A ATOM 207 SD MET A 16 4.363 -3.836 -6.878 1.00 0.00 A ATOM 208 C GLU A 17 8.094 -1.850 -0.048 1.00 0.00 A ATOM 209 CA GLU A 17 7.528 -0.982 -1.167 1.00 0.00 A ATOM 210 CB GLU A 17 7.096 0.375 -0.606 1.00 0.00 A ATOM 211 CD GLU A 17 8.516 1.501 -2.365 1.00 0.00 A ATOM 212 CG GLU A 17 7.201 1.510 -1.610 1.00 0.00 A ATOM 213 HN GLU A 17 5.605 -1.120 -2.040 1.00 0.00 A ATOM 214 HA GLU A 17 8.297 -0.825 -1.909 1.00 0.00 A ATOM 215 HB2 GLU A 17 6.069 0.305 -0.279 1.00 0.00 A ATOM 216 HB1 GLU A 17 7.719 0.614 0.243 1.00 0.00 A ATOM 217 HG2 GLU A 17 6.395 1.421 -2.322 1.00 0.00 A ATOM 218 HG1 GLU A 17 7.112 2.449 -1.083 1.00 0.00 A ATOM 219 N GLU A 17 6.404 -1.642 -1.820 1.00 0.00 A ATOM 220 O GLU A 17 9.301 -2.086 0.021 1.00 0.00 A ATOM 221 OE1 GLU A 17 9.503 2.065 -1.848 1.00 0.00 A ATOM 222 OE2 GLU A 17 8.558 0.929 -3.475 1.00 0.00 A ATOM 223 C CYS A 18 7.028 -4.565 1.820 1.00 0.00 A ATOM 224 CA CYS A 18 7.624 -3.166 1.946 1.00 0.00 A ATOM 225 CB CYS A 18 7.194 -2.534 3.271 1.00 0.00 A ATOM 226 HN CYS A 18 6.265 -2.101 0.721 1.00 0.00 A ATOM 227 HA CYS A 18 8.700 -3.243 1.926 1.00 0.00 A ATOM 228 HB2 CYS A 18 7.505 -3.175 4.084 1.00 0.00 A ATOM 229 HB1 CYS A 18 7.675 -1.572 3.375 1.00 0.00 A ATOM 230 N CYS A 18 7.214 -2.324 0.828 1.00 0.00 A ATOM 231 O CYS A 18 7.726 -5.565 1.983 1.00 0.00 A ATOM 232 SG CYS A 18 5.398 -2.277 3.425 1.00 0.00 A ATOM 233 C GLY A 19 4.186 -6.239 2.575 1.00 0.00 A ATOM 234 CA GLY A 19 5.065 -5.907 1.385 1.00 0.00 A ATOM 235 HN GLY A 19 5.226 -3.796 1.409 1.00 0.00 A ATOM 236 HA2 GLY A 19 4.454 -5.885 0.495 1.00 0.00 A ATOM 237 HA1 GLY A 19 5.812 -6.680 1.278 1.00 0.00 A ATOM 238 N GLY A 19 5.733 -4.627 1.528 1.00 0.00 A ATOM 239 O GLY A 19 4.538 -7.080 3.401 1.00 0.00 A ATOM 240 C LYS A 20 0.664 -5.785 3.263 1.00 0.00 A ATOM 241 CA LYS A 20 2.106 -5.802 3.762 1.00 0.00 A ATOM 242 CB LYS A 20 2.294 -4.740 4.847 1.00 0.00 A ATOM 243 CD LYS A 20 1.734 -4.001 7.182 1.00 0.00 A ATOM 244 CE LYS A 20 1.052 -4.436 8.469 1.00 0.00 A ATOM 245 CG LYS A 20 1.330 -4.883 6.012 1.00 0.00 A ATOM 246 HN LYS A 20 2.813 -4.916 1.974 1.00 0.00 A ATOM 247 HA LYS A 20 2.318 -6.774 4.181 1.00 0.00 A ATOM 248 HB2 LYS A 20 3.302 -4.808 5.230 1.00 0.00 A ATOM 249 HB1 LYS A 20 2.151 -3.764 4.406 1.00 0.00 A ATOM 250 HD2 LYS A 20 2.804 -4.064 7.316 1.00 0.00 A ATOM 251 HD1 LYS A 20 1.457 -2.979 6.964 1.00 0.00 A ATOM 252 HE2 LYS A 20 0.101 -3.930 8.546 1.00 0.00 A ATOM 253 HE1 LYS A 20 0.890 -5.503 8.433 1.00 0.00 A ATOM 254 HG2 LYS A 20 0.341 -4.598 5.686 1.00 0.00 A ATOM 255 HG1 LYS A 20 1.322 -5.914 6.336 1.00 0.00 A ATOM 256 HZ1 LYS A 20 1.404 -3.371 10.232 1.00 0.00 A ATOM 257 HZ2 LYS A 20 2.810 -3.769 9.378 1.00 0.00 A ATOM 258 HZ3 LYS A 20 1.991 -4.957 10.260 1.00 0.00 A ATOM 259 N LYS A 20 3.039 -5.575 2.664 1.00 0.00 A ATOM 260 NZ LYS A 20 1.871 -4.110 9.669 1.00 0.00 A ATOM 261 O LYS A 20 0.250 -4.860 2.566 1.00 0.00 A ATOM 262 C ALA A 21 -2.399 -6.155 4.180 1.00 0.00 A ATOM 263 CA ALA A 21 -1.491 -6.914 3.219 1.00 0.00 A ATOM 264 CB ALA A 21 -1.912 -8.373 3.134 1.00 0.00 A ATOM 265 HN ALA A 21 0.292 -7.520 4.183 1.00 0.00 A ATOM 266 HA ALA A 21 -1.583 -6.480 2.234 1.00 0.00 A ATOM 267 HB1 ALA A 21 -1.108 -9.001 3.488 1.00 0.00 A ATOM 268 HB2 ALA A 21 -2.788 -8.531 3.746 1.00 0.00 A ATOM 269 HB3 ALA A 21 -2.139 -8.623 2.108 1.00 0.00 A ATOM 270 N ALA A 21 -0.095 -6.813 3.627 1.00 0.00 A ATOM 271 O ALA A 21 -2.214 -6.205 5.396 1.00 0.00 A ATOM 272 C PHE A 22 -5.740 -5.210 4.276 1.00 0.00 A ATOM 273 CA PHE A 22 -4.318 -4.679 4.436 1.00 0.00 A ATOM 274 CB PHE A 22 -4.266 -3.201 4.043 1.00 0.00 A ATOM 275 CD1 PHE A 22 -1.827 -2.885 3.546 1.00 0.00 A ATOM 276 CD2 PHE A 22 -2.794 -1.622 5.322 1.00 0.00 A ATOM 277 CE1 PHE A 22 -0.602 -2.294 3.788 1.00 0.00 A ATOM 278 CE2 PHE A 22 -1.571 -1.027 5.568 1.00 0.00 A ATOM 279 CG PHE A 22 -2.936 -2.556 4.309 1.00 0.00 A ATOM 280 CZ PHE A 22 -0.473 -1.364 4.801 1.00 0.00 A ATOM 281 HN PHE A 22 -3.478 -5.450 2.652 1.00 0.00 A ATOM 282 HA PHE A 22 -4.023 -4.779 5.469 1.00 0.00 A ATOM 283 HB2 PHE A 22 -4.474 -3.109 2.988 1.00 0.00 A ATOM 284 HB1 PHE A 22 -5.016 -2.661 4.602 1.00 0.00 A ATOM 285 HD1 PHE A 22 -1.927 -3.613 2.753 1.00 0.00 A ATOM 286 HD2 PHE A 22 -3.652 -1.358 5.924 1.00 0.00 A ATOM 287 HE1 PHE A 22 0.255 -2.560 3.186 1.00 0.00 A ATOM 288 HE2 PHE A 22 -1.474 -0.300 6.361 1.00 0.00 A ATOM 289 HZ PHE A 22 0.483 -0.900 4.991 1.00 0.00 A ATOM 290 N PHE A 22 -3.382 -5.451 3.627 1.00 0.00 A ATOM 291 O PHE A 22 -6.019 -6.010 3.385 1.00 0.00 A ATOM 292 C GLY A 23 -8.902 -4.226 4.332 1.00 0.00 A ATOM 293 CA GLY A 23 -8.017 -5.197 5.089 1.00 0.00 A ATOM 294 HN GLY A 23 -6.356 -4.119 5.838 1.00 0.00 A ATOM 295 HA2 GLY A 23 -8.057 -6.159 4.601 1.00 0.00 A ATOM 296 HA1 GLY A 23 -8.394 -5.300 6.096 1.00 0.00 A ATOM 297 N GLY A 23 -6.636 -4.757 5.148 1.00 0.00 A ATOM 298 O GLY A 23 -9.695 -4.632 3.482 1.00 0.00 A ATOM 299 C ASP A 24 -8.665 -0.853 3.351 1.00 0.00 A ATOM 300 CA ASP A 24 -9.564 -1.910 3.986 1.00 0.00 A ATOM 301 CB ASP A 24 -10.515 -1.254 4.988 1.00 0.00 A ATOM 302 CG ASP A 24 -11.696 -0.585 4.313 1.00 0.00 A ATOM 303 HN ASP A 24 -8.119 -2.681 5.328 1.00 0.00 A ATOM 304 HA ASP A 24 -10.145 -2.383 3.209 1.00 0.00 A ATOM 305 HB2 ASP A 24 -10.890 -2.008 5.665 1.00 0.00 A ATOM 306 HB1 ASP A 24 -9.974 -0.507 5.551 1.00 0.00 A ATOM 307 N ASP A 24 -8.769 -2.942 4.642 1.00 0.00 A ATOM 308 O ASP A 24 -7.679 -0.423 3.949 1.00 0.00 A ATOM 309 OD1 ASP A 24 -11.548 -0.150 3.151 1.00 0.00 A ATOM 310 OD2 ASP A 24 -12.769 -0.497 4.946 1.00 0.00 A ATOM 311 C ASN A 25 -7.913 1.750 2.326 1.00 0.00 A ATOM 312 CA ASN A 25 -8.236 0.566 1.420 1.00 0.00 A ATOM 313 CB ASN A 25 -9.001 1.047 0.186 1.00 0.00 A ATOM 314 CG ASN A 25 -8.128 1.849 -0.760 1.00 0.00 A ATOM 315 HN ASN A 25 -9.809 -0.820 1.712 1.00 0.00 A ATOM 316 HA ASN A 25 -7.312 0.107 1.104 1.00 0.00 A ATOM 317 HB2 ASN A 25 -9.385 0.190 -0.349 1.00 0.00 A ATOM 318 HB1 ASN A 25 -9.826 1.669 0.500 1.00 0.00 A ATOM 319 HD21 ASN A 25 -7.051 0.230 -1.177 1.00 0.00 A ATOM 320 HD22 ASN A 25 -6.571 1.680 -1.985 1.00 0.00 A ATOM 321 N ASN A 25 -9.012 -0.440 2.137 1.00 0.00 A ATOM 322 ND2 ASN A 25 -7.151 1.186 -1.369 1.00 0.00 A ATOM 323 O ASN A 25 -6.768 2.198 2.394 1.00 0.00 A ATOM 324 OD1 ASN A 25 -8.329 3.050 -0.940 1.00 0.00 A ATOM 325 C SER A 26 -7.385 3.343 4.589 1.00 0.00 A ATOM 326 CA SER A 26 -8.754 3.387 3.919 1.00 0.00 A ATOM 327 CB SER A 26 -9.855 3.396 4.982 1.00 0.00 A ATOM 328 HN SER A 26 -9.818 1.851 2.923 1.00 0.00 A ATOM 329 HA SER A 26 -8.826 4.290 3.331 1.00 0.00 A ATOM 330 HB2 SER A 26 -9.912 2.423 5.446 1.00 0.00 A ATOM 331 HB1 SER A 26 -9.621 4.139 5.731 1.00 0.00 A ATOM 332 HG SER A 26 -11.675 2.925 4.431 1.00 0.00 A ATOM 333 N SER A 26 -8.929 2.252 3.020 1.00 0.00 A ATOM 334 O SER A 26 -6.641 4.323 4.571 1.00 0.00 A ATOM 335 OG SER A 26 -11.114 3.704 4.410 1.00 0.00 A ATOM 336 C SER A 27 -4.648 1.853 4.853 1.00 0.00 A ATOM 337 CA SER A 27 -5.780 2.026 5.861 1.00 0.00 A ATOM 338 CB SER A 27 -5.835 0.816 6.796 1.00 0.00 A ATOM 339 HN SER A 27 -7.694 1.452 5.161 1.00 0.00 A ATOM 340 HA SER A 27 -5.593 2.914 6.446 1.00 0.00 A ATOM 341 HB2 SER A 27 -4.884 0.708 7.296 1.00 0.00 A ATOM 342 HB1 SER A 27 -6.613 0.967 7.530 1.00 0.00 A ATOM 343 HG SER A 27 -6.926 -0.267 5.582 1.00 0.00 A ATOM 344 N SER A 27 -7.059 2.198 5.181 1.00 0.00 A ATOM 345 O SER A 27 -3.518 2.282 5.092 1.00 0.00 A ATOM 346 OG SER A 27 -6.110 -0.373 6.076 1.00 0.00 A ATOM 347 C CYS A 28 -3.400 2.311 2.168 1.00 0.00 A ATOM 348 CA CYS A 28 -3.968 0.991 2.681 1.00 0.00 A ATOM 349 CB CYS A 28 -4.589 0.205 1.525 1.00 0.00 A ATOM 350 HN CYS A 28 -5.876 0.903 3.593 1.00 0.00 A ATOM 351 HA CYS A 28 -3.165 0.410 3.109 1.00 0.00 A ATOM 352 HB2 CYS A 28 -5.131 -0.639 1.924 1.00 0.00 A ATOM 353 HB1 CYS A 28 -5.275 0.846 0.993 1.00 0.00 A ATOM 354 HG CYS A 28 -2.482 0.516 0.124 1.00 0.00 A ATOM 355 N CYS A 28 -4.958 1.222 3.726 1.00 0.00 A ATOM 356 O CYS A 28 -2.190 2.537 2.209 1.00 0.00 A ATOM 357 SG CYS A 28 -3.386 -0.429 0.333 1.00 0.00 A ATOM 358 C THR A 29 -3.043 5.244 2.184 1.00 0.00 A ATOM 359 CA THR A 29 -3.870 4.476 1.160 1.00 0.00 A ATOM 360 CB THR A 29 -5.086 5.330 0.753 1.00 0.00 A ATOM 361 CG2 THR A 29 -5.680 6.036 1.963 1.00 0.00 A ATOM 362 HN THR A 29 -5.233 2.941 1.679 1.00 0.00 A ATOM 363 HA THR A 29 -3.267 4.303 0.280 1.00 0.00 A ATOM 364 HB THR A 29 -5.837 4.680 0.329 1.00 0.00 A ATOM 365 HG1 THR A 29 -3.766 6.505 -0.122 1.00 0.00 A ATOM 366 HG21 THR A 29 -6.503 6.659 1.646 1.00 0.00 A ATOM 367 HG22 THR A 29 -4.923 6.649 2.429 1.00 0.00 A ATOM 368 HG23 THR A 29 -6.035 5.301 2.670 1.00 0.00 A ATOM 369 N THR A 29 -4.282 3.180 1.684 1.00 0.00 A ATOM 370 O THR A 29 -2.034 5.860 1.843 1.00 0.00 A ATOM 371 OG1 THR A 29 -4.698 6.298 -0.228 1.00 0.00 A ATOM 372 C GLN A 30 -1.347 5.379 4.654 1.00 0.00 A ATOM 373 CA GLN A 30 -2.775 5.897 4.513 1.00 0.00 A ATOM 374 CB GLN A 30 -3.525 5.726 5.835 1.00 0.00 A ATOM 375 CD GLN A 30 -4.582 7.977 5.388 1.00 0.00 A ATOM 376 CG GLN A 30 -4.780 6.578 5.937 1.00 0.00 A ATOM 377 HN GLN A 30 -4.288 4.695 3.649 1.00 0.00 A ATOM 378 HA GLN A 30 -2.741 6.946 4.262 1.00 0.00 A ATOM 379 HB2 GLN A 30 -3.809 4.690 5.943 1.00 0.00 A ATOM 380 HB1 GLN A 30 -2.866 5.997 6.647 1.00 0.00 A ATOM 381 HE21 GLN A 30 -6.391 7.936 4.565 1.00 0.00 A ATOM 382 HE22 GLN A 30 -5.488 9.388 4.320 1.00 0.00 A ATOM 383 HG2 GLN A 30 -5.571 6.098 5.381 1.00 0.00 A ATOM 384 HG1 GLN A 30 -5.065 6.651 6.976 1.00 0.00 A ATOM 385 N GLN A 30 -3.477 5.203 3.440 1.00 0.00 A ATOM 386 NE2 GLN A 30 -5.588 8.485 4.686 1.00 0.00 A ATOM 387 O GLN A 30 -0.402 6.159 4.773 1.00 0.00 A ATOM 388 OE1 GLN A 30 -3.537 8.594 5.592 1.00 0.00 A ATOM 389 C HIS A 31 1.148 4.171 3.918 1.00 0.00 A ATOM 390 CA HIS A 31 0.115 3.436 4.766 1.00 0.00 A ATOM 391 CB HIS A 31 0.048 1.966 4.349 1.00 0.00 A ATOM 392 CD2 HIS A 31 2.127 0.891 3.231 1.00 0.00 A ATOM 393 CE1 HIS A 31 3.252 0.403 5.049 1.00 0.00 A ATOM 394 CG HIS A 31 1.388 1.299 4.289 1.00 0.00 A ATOM 395 HN HIS A 31 -1.990 3.489 4.542 1.00 0.00 A ATOM 396 HA HIS A 31 0.411 3.494 5.802 1.00 0.00 A ATOM 397 HB2 HIS A 31 -0.560 1.425 5.059 1.00 0.00 A ATOM 398 HB1 HIS A 31 -0.402 1.897 3.369 1.00 0.00 A ATOM 399 HD1 HIS A 31 1.850 1.149 6.339 1.00 0.00 A ATOM 400 HD2 HIS A 31 1.860 0.983 2.188 1.00 0.00 A ATOM 401 HE1 HIS A 31 4.023 0.047 5.716 1.00 0.00 A ATOM 402 N HIS A 31 -1.198 4.058 4.640 1.00 0.00 A ATOM 403 ND1 HIS A 31 2.120 0.979 5.413 1.00 0.00 A ATOM 404 NE2 HIS A 31 3.281 0.337 3.730 1.00 0.00 A ATOM 405 O HIS A 31 2.221 4.529 4.403 1.00 0.00 A ATOM 406 C GLN A 32 2.308 6.328 2.388 1.00 0.00 A ATOM 407 CA GLN A 32 1.718 5.083 1.734 1.00 0.00 A ATOM 408 CB GLN A 32 0.979 5.467 0.452 1.00 0.00 A ATOM 409 CD GLN A 32 -0.177 4.667 -1.647 1.00 0.00 A ATOM 410 CG GLN A 32 0.676 4.285 -0.454 1.00 0.00 A ATOM 411 HN GLN A 32 -0.052 4.082 2.322 1.00 0.00 A ATOM 412 HA GLN A 32 2.522 4.406 1.487 1.00 0.00 A ATOM 413 HB2 GLN A 32 0.045 5.940 0.716 1.00 0.00 A ATOM 414 HB1 GLN A 32 1.585 6.170 -0.101 1.00 0.00 A ATOM 415 HE21 GLN A 32 -0.176 2.783 -2.283 1.00 0.00 A ATOM 416 HE22 GLN A 32 -1.052 3.905 -3.261 1.00 0.00 A ATOM 417 HG2 GLN A 32 1.608 3.875 -0.814 1.00 0.00 A ATOM 418 HG1 GLN A 32 0.152 3.534 0.119 1.00 0.00 A ATOM 419 N GLN A 32 0.817 4.391 2.650 1.00 0.00 A ATOM 420 NE2 GLN A 32 -0.501 3.687 -2.482 1.00 0.00 A ATOM 421 O GLN A 32 3.473 6.661 2.171 1.00 0.00 A ATOM 422 OE1 GLN A 32 -0.541 5.831 -1.817 1.00 0.00 A ATOM 423 C ARG A 33 3.307 8.012 4.515 1.00 0.00 A ATOM 424 CA ARG A 33 1.938 8.220 3.873 1.00 0.00 A ATOM 425 CB ARG A 33 0.920 8.629 4.939 1.00 0.00 A ATOM 426 CD ARG A 33 0.353 10.176 6.837 1.00 0.00 A ATOM 427 CG ARG A 33 1.272 9.925 5.652 1.00 0.00 A ATOM 428 CZ ARG A 33 0.050 11.954 8.507 1.00 0.00 A ATOM 429 HN ARG A 33 0.579 6.694 3.322 1.00 0.00 A ATOM 430 HA ARG A 33 2.014 9.008 3.139 1.00 0.00 A ATOM 431 HB2 ARG A 33 -0.045 8.752 4.471 1.00 0.00 A ATOM 432 HB1 ARG A 33 0.856 7.844 5.678 1.00 0.00 A ATOM 433 HD2 ARG A 33 -0.660 9.943 6.546 1.00 0.00 A ATOM 434 HD1 ARG A 33 0.652 9.529 7.649 1.00 0.00 A ATOM 435 HE ARG A 33 0.732 12.235 6.654 1.00 0.00 A ATOM 436 HG2 ARG A 33 2.290 9.865 6.006 1.00 0.00 A ATOM 437 HG1 ARG A 33 1.178 10.744 4.955 1.00 0.00 A ATOM 438 HH11 ARG A 33 -0.449 10.102 9.138 1.00 0.00 A ATOM 439 HH12 ARG A 33 -0.658 11.365 10.306 1.00 0.00 A ATOM 440 HH21 ARG A 33 0.461 13.907 8.182 1.00 0.00 A ATOM 441 HH22 ARG A 33 -0.141 13.529 9.760 1.00 0.00 A ATOM 442 N ARG A 33 1.497 7.010 3.189 1.00 0.00 A ATOM 443 NE ARG A 33 0.410 11.563 7.290 1.00 0.00 A ATOM 444 NH1 ARG A 33 -0.389 11.068 9.389 1.00 0.00 A ATOM 445 NH2 ARG A 33 0.130 13.235 8.844 1.00 0.00 A ATOM 446 O ARG A 33 4.271 8.704 4.184 1.00 0.00 A ATOM 447 C LEU A 34 5.771 6.551 5.125 1.00 0.00 A ATOM 448 CA LEU A 34 4.636 6.757 6.122 1.00 0.00 A ATOM 449 CB LEU A 34 4.476 5.511 6.995 1.00 0.00 A ATOM 450 CD1 LEU A 34 6.142 3.814 6.204 1.00 0.00 A ATOM 451 CD2 LEU A 34 3.893 3.073 7.009 1.00 0.00 A ATOM 452 CG LEU A 34 4.666 4.168 6.288 1.00 0.00 A ATOM 453 HN LEU A 34 2.584 6.538 5.655 1.00 0.00 A ATOM 454 HA LEU A 34 4.876 7.600 6.753 1.00 0.00 A ATOM 455 HB2 LEU A 34 5.200 5.570 7.792 1.00 0.00 A ATOM 456 HB1 LEU A 34 3.479 5.528 7.414 1.00 0.00 A ATOM 457 HD11 LEU A 34 6.733 4.714 6.285 1.00 0.00 A ATOM 458 HD12 LEU A 34 6.344 3.335 5.257 1.00 0.00 A ATOM 459 HD13 LEU A 34 6.398 3.141 7.009 1.00 0.00 A ATOM 460 HD21 LEU A 34 2.835 3.275 6.941 1.00 0.00 A ATOM 461 HD22 LEU A 34 4.190 3.047 8.047 1.00 0.00 A ATOM 462 HD23 LEU A 34 4.108 2.119 6.549 1.00 0.00 A ATOM 463 HG LEU A 34 4.282 4.242 5.280 1.00 0.00 A ATOM 464 N LEU A 34 3.385 7.056 5.434 1.00 0.00 A ATOM 465 O LEU A 34 6.899 6.990 5.352 1.00 0.00 A ATOM 466 C HIS A 35 6.969 6.923 2.377 1.00 0.00 A ATOM 467 CA HIS A 35 6.459 5.619 2.983 1.00 0.00 A ATOM 468 CB HIS A 35 5.866 4.732 1.889 1.00 0.00 A ATOM 469 CD2 HIS A 35 5.296 2.204 1.769 1.00 0.00 A ATOM 470 CE1 HIS A 35 7.001 1.437 2.914 1.00 0.00 A ATOM 471 CG HIS A 35 6.048 3.267 2.141 1.00 0.00 A ATOM 472 HN HIS A 35 4.549 5.556 3.894 1.00 0.00 A ATOM 473 HA HIS A 35 7.288 5.102 3.443 1.00 0.00 A ATOM 474 HB2 HIS A 35 4.806 4.925 1.813 1.00 0.00 A ATOM 475 HB1 HIS A 35 6.338 4.968 0.947 1.00 0.00 A ATOM 476 HD1 HIS A 35 7.831 3.274 3.264 1.00 0.00 A ATOM 477 HD2 HIS A 35 4.383 2.235 1.191 1.00 0.00 A ATOM 478 HE1 HIS A 35 7.688 0.767 3.410 1.00 0.00 A ATOM 479 N HIS A 35 5.465 5.881 4.018 1.00 0.00 A ATOM 480 ND1 HIS A 35 7.107 2.752 2.858 1.00 0.00 A ATOM 481 NE2 HIS A 35 5.910 1.079 2.261 1.00 0.00 A ATOM 482 O HIS A 35 8.166 7.080 2.131 1.00 0.00 A ATOM 483 C THR A 36 7.697 9.686 2.168 1.00 0.00 A ATOM 484 CA THR A 36 6.410 9.145 1.557 1.00 0.00 A ATOM 485 CB THR A 36 5.286 10.180 1.755 1.00 0.00 A ATOM 486 CG2 THR A 36 5.550 11.430 0.929 1.00 0.00 A ATOM 487 HN THR A 36 5.116 7.671 2.353 1.00 0.00 A ATOM 488 HA THR A 36 6.558 9.004 0.496 1.00 0.00 A ATOM 489 HB THR A 36 5.252 10.456 2.799 1.00 0.00 A ATOM 490 HG1 THR A 36 3.433 10.311 1.093 1.00 0.00 A ATOM 491 HG21 THR A 36 6.586 11.448 0.626 1.00 0.00 A ATOM 492 HG22 THR A 36 5.334 12.306 1.523 1.00 0.00 A ATOM 493 HG23 THR A 36 4.918 11.423 0.054 1.00 0.00 A ATOM 494 N THR A 36 6.053 7.856 2.136 1.00 0.00 A ATOM 495 O THR A 36 8.597 10.127 1.455 1.00 0.00 A ATOM 496 OG1 THR A 36 4.026 9.612 1.381 1.00 0.00 A ATOM 497 C GLY A 37 10.241 9.551 3.617 1.00 0.00 A ATOM 498 CA GLY A 37 8.960 10.137 4.180 1.00 0.00 A ATOM 499 HN GLY A 37 7.029 9.284 4.013 1.00 0.00 A ATOM 500 HA2 GLY A 37 8.997 11.212 4.088 1.00 0.00 A ATOM 501 HA1 GLY A 37 8.889 9.877 5.226 1.00 0.00 A ATOM 502 N GLY A 37 7.778 9.647 3.495 1.00 0.00 A ATOM 503 O GLY A 37 10.203 8.624 2.809 1.00 0.00 A ATOM 504 C GLN A 38 12.782 8.107 3.713 1.00 0.00 A ATOM 505 CA GLN A 38 12.673 9.622 3.575 1.00 0.00 A ATOM 506 CB GLN A 38 13.800 10.300 4.356 1.00 0.00 A ATOM 507 CD GLN A 38 14.741 12.535 5.062 1.00 0.00 A ATOM 508 CG GLN A 38 14.000 11.761 3.990 1.00 0.00 A ATOM 509 HN GLN A 38 11.340 10.831 4.689 1.00 0.00 A ATOM 510 HA GLN A 38 12.763 9.883 2.531 1.00 0.00 A ATOM 511 HB2 GLN A 38 13.576 10.242 5.411 1.00 0.00 A ATOM 512 HB1 GLN A 38 14.723 9.773 4.163 1.00 0.00 A ATOM 513 HE21 GLN A 38 15.891 13.392 3.685 1.00 0.00 A ATOM 514 HE22 GLN A 38 16.205 13.855 5.320 1.00 0.00 A ATOM 515 HG2 GLN A 38 14.568 11.815 3.073 1.00 0.00 A ATOM 516 HG1 GLN A 38 13.033 12.217 3.840 1.00 0.00 A ATOM 517 N GLN A 38 11.376 10.095 4.044 1.00 0.00 A ATOM 518 NE2 GLN A 38 15.711 13.342 4.648 1.00 0.00 A ATOM 519 O GLN A 38 13.044 7.402 2.738 1.00 0.00 A ATOM 520 OE1 GLN A 38 14.444 12.410 6.251 1.00 0.00 A ATOM 521 C ARG A 39 14.046 5.642 4.869 1.00 0.00 A ATOM 522 CA ARG A 39 12.656 6.181 5.195 1.00 0.00 A ATOM 523 CB ARG A 39 11.602 5.431 4.378 1.00 0.00 A ATOM 524 CD ARG A 39 9.879 4.620 6.018 1.00 0.00 A ATOM 525 CG ARG A 39 10.186 5.608 4.903 1.00 0.00 A ATOM 526 CZ ARG A 39 9.733 2.188 6.344 1.00 0.00 A ATOM 527 HN ARG A 39 12.373 8.225 5.667 1.00 0.00 A ATOM 528 HA ARG A 39 12.461 6.027 6.246 1.00 0.00 A ATOM 529 HB2 ARG A 39 11.631 5.789 3.359 1.00 0.00 A ATOM 530 HB1 ARG A 39 11.838 4.378 4.389 1.00 0.00 A ATOM 531 HD2 ARG A 39 10.572 4.786 6.829 1.00 0.00 A ATOM 532 HD1 ARG A 39 8.871 4.793 6.365 1.00 0.00 A ATOM 533 HE ARG A 39 10.285 3.079 4.647 1.00 0.00 A ATOM 534 HG2 ARG A 39 10.077 6.611 5.286 1.00 0.00 A ATOM 535 HG1 ARG A 39 9.490 5.451 4.093 1.00 0.00 A ATOM 536 HH11 ARG A 39 9.240 3.293 7.961 1.00 0.00 A ATOM 537 HH12 ARG A 39 9.141 1.577 8.177 1.00 0.00 A ATOM 538 HH21 ARG A 39 10.158 0.818 4.919 1.00 0.00 A ATOM 539 HH22 ARG A 39 9.665 0.170 6.447 1.00 0.00 A ATOM 540 N ARG A 39 12.579 7.612 4.929 1.00 0.00 A ATOM 541 NE ARG A 39 9.996 3.235 5.570 1.00 0.00 A ATOM 542 NH1 ARG A 39 9.340 2.367 7.597 1.00 0.00 A ATOM 543 NH2 ARG A 39 9.862 0.957 5.864 1.00 0.00 A ATOM 544 O ARG A 39 14.205 4.686 4.109 1.00 0.00 A ATOM 545 C PRO A 40 16.793 4.524 5.887 1.00 0.00 A ATOM 546 CA PRO A 40 16.471 5.868 5.243 1.00 0.00 A ATOM 547 CB PRO A 40 17.268 6.988 5.916 1.00 0.00 A ATOM 548 CD PRO A 40 14.960 7.413 6.374 1.00 0.00 A ATOM 549 CG PRO A 40 16.345 7.544 6.945 1.00 0.00 A ATOM 550 HA PRO A 40 16.717 5.831 4.192 1.00 0.00 A ATOM 551 HB2 PRO A 40 18.161 6.578 6.365 1.00 0.00 A ATOM 552 HB1 PRO A 40 17.537 7.734 5.183 1.00 0.00 A ATOM 553 HD2 PRO A 40 14.246 7.209 7.158 1.00 0.00 A ATOM 554 HD1 PRO A 40 14.688 8.310 5.837 1.00 0.00 A ATOM 555 HG2 PRO A 40 16.429 6.975 7.859 1.00 0.00 A ATOM 556 HG1 PRO A 40 16.579 8.583 7.126 1.00 0.00 A ATOM 557 N PRO A 40 15.077 6.268 5.456 1.00 0.00 A ATOM 558 O PRO A 40 16.390 4.253 7.018 1.00 0.00 A ATOM 559 C SER A 41 18.393 2.452 7.099 1.00 0.00 A ATOM 560 CA SER A 41 17.898 2.367 5.658 1.00 0.00 A ATOM 561 CB SER A 41 18.980 1.750 4.770 1.00 0.00 A ATOM 562 HN SER A 41 17.816 3.958 4.264 1.00 0.00 A ATOM 563 HA SER A 41 17.019 1.739 5.629 1.00 0.00 A ATOM 564 HB2 SER A 41 19.875 2.350 4.829 1.00 0.00 A ATOM 565 HB1 SER A 41 19.195 0.748 5.113 1.00 0.00 A ATOM 566 HG SER A 41 18.113 0.854 3.259 1.00 0.00 A ATOM 567 N SER A 41 17.524 3.685 5.159 1.00 0.00 A ATOM 568 O SER A 41 17.809 1.859 8.004 1.00 0.00 A ATOM 569 OG SER A 41 18.558 1.690 3.419 1.00 0.00 A ATOM 570 C GLY A 42 21.529 3.595 8.613 1.00 0.00 A ATOM 571 CA GLY A 42 20.034 3.345 8.634 1.00 0.00 A ATOM 572 HN GLY A 42 19.901 3.646 6.542 1.00 0.00 A ATOM 573 HA2 GLY A 42 19.548 4.176 9.125 1.00 0.00 A ATOM 574 HA1 GLY A 42 19.840 2.444 9.197 1.00 0.00 A ATOM 575 N GLY A 42 19.477 3.195 7.303 1.00 0.00 A ATOM 576 O GLY A 42 22.239 3.160 7.706 1.00 0.00 A ATOM 577 C PRO A 43 24.301 3.414 10.067 1.00 0.00 A ATOM 578 CA PRO A 43 23.452 4.639 9.745 1.00 0.00 A ATOM 579 CB PRO A 43 23.495 5.638 10.904 1.00 0.00 A ATOM 580 CD PRO A 43 21.238 4.866 10.744 1.00 0.00 A ATOM 581 CG PRO A 43 22.287 5.326 11.718 1.00 0.00 A ATOM 582 HA PRO A 43 23.826 5.109 8.848 1.00 0.00 A ATOM 583 HB2 PRO A 43 24.403 5.495 11.472 1.00 0.00 A ATOM 584 HB1 PRO A 43 23.461 6.645 10.517 1.00 0.00 A ATOM 585 HD2 PRO A 43 20.617 4.104 11.190 1.00 0.00 A ATOM 586 HD1 PRO A 43 20.637 5.700 10.414 1.00 0.00 A ATOM 587 HG2 PRO A 43 22.513 4.542 12.425 1.00 0.00 A ATOM 588 HG1 PRO A 43 21.954 6.214 12.235 1.00 0.00 A ATOM 589 N PRO A 43 22.027 4.314 9.629 1.00 0.00 A ATOM 590 O PRO A 43 23.774 2.334 10.334 1.00 0.00 A ATOM 591 C SER A 44 26.817 2.395 11.821 1.00 0.00 A ATOM 592 CA SER A 44 26.541 2.496 10.324 1.00 0.00 A ATOM 593 CB SER A 44 27.854 2.698 9.565 1.00 0.00 A ATOM 594 HN SER A 44 25.978 4.474 9.818 1.00 0.00 A ATOM 595 HA SER A 44 26.080 1.578 9.991 1.00 0.00 A ATOM 596 HB2 SER A 44 28.477 1.826 9.691 1.00 0.00 A ATOM 597 HB1 SER A 44 27.641 2.839 8.515 1.00 0.00 A ATOM 598 HG SER A 44 28.301 4.001 10.957 1.00 0.00 A ATOM 599 N SER A 44 25.619 3.589 10.039 1.00 0.00 A ATOM 600 O SER A 44 26.810 3.398 12.534 1.00 0.00 A ATOM 601 OG SER A 44 28.553 3.832 10.046 1.00 0.00 A ATOM 602 C SER A 45 28.264 2.011 14.261 1.00 0.00 A ATOM 603 CA SER A 45 27.333 0.940 13.703 1.00 0.00 A ATOM 604 CB SER A 45 27.953 -0.445 13.900 1.00 0.00 A ATOM 605 HN SER A 45 27.050 0.414 11.672 1.00 0.00 A ATOM 606 HA SER A 45 26.394 0.983 14.235 1.00 0.00 A ATOM 607 HB2 SER A 45 27.312 -1.191 13.456 1.00 0.00 A ATOM 608 HB1 SER A 45 28.923 -0.473 13.425 1.00 0.00 A ATOM 609 HG SER A 45 27.471 -0.240 15.788 1.00 0.00 A ATOM 610 N SER A 45 27.059 1.175 12.290 1.00 0.00 A ATOM 611 O SER A 45 29.094 2.565 13.541 1.00 0.00 A ATOM 612 OG SER A 45 28.111 -0.741 15.277 1.00 0.00 A ATOM 613 C GLY A 46 28.147 4.299 16.995 1.00 0.00 A ATOM 614 CA GLY A 46 28.953 3.303 16.186 1.00 0.00 A ATOM 615 HN GLY A 46 27.441 1.825 16.077 1.00 0.00 A ATOM 616 HA2 GLY A 46 29.658 2.810 16.839 1.00 0.00 A ATOM 617 HA1 GLY A 46 29.500 3.836 15.421 1.00 0.00 A ATOM 618 N GLY A 46 28.119 2.299 15.551 1.00 0.00 A ATOM 619 OT1 GLY A 46 27.590 3.923 18.025 1.00 0.00 A TER ATOM 620 ZN ZN B 181 4.606 -0.431 2.472 1.00 0.00 B END