ATOM 1 N ALA A 1 1.965 15.106 0.415 1.00 0.00 N ATOM 2 CA ALA A 1 0.631 14.918 -0.192 1.00 0.00 C ATOM 3 C ALA A 1 -0.377 15.886 0.417 1.00 0.00 C ATOM 4 O ALA A 1 -0.713 15.784 1.597 1.00 0.00 O ATOM 5 CB ALA A 1 0.163 13.481 -0.007 1.00 0.00 C ATOM 6 H1 ALA A 1 2.301 16.082 0.252 1.00 0.00 H ATOM 7 H2 ALA A 1 2.648 14.440 -0.003 1.00 0.00 H ATOM 8 H3 ALA A 1 1.918 14.937 1.442 1.00 0.00 H ATOM 9 HA ALA A 1 0.708 15.114 -1.253 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.799 13.352 -0.475 1.00 0.00 H ATOM 11 HB2 ALA A 1 0.083 13.262 1.048 1.00 0.00 H ATOM 12 HB3 ALA A 1 0.877 12.808 -0.459 1.00 0.00 H ATOM 13 N THR A 2 -0.863 16.817 -0.395 1.00 0.00 N ATOM 14 CA THR A 2 -1.800 17.838 0.060 1.00 0.00 C ATOM 15 C THR A 2 -3.233 17.302 0.156 1.00 0.00 C ATOM 16 O THR A 2 -4.166 17.893 -0.395 1.00 0.00 O ATOM 17 CB THR A 2 -1.762 19.051 -0.887 1.00 0.00 C ATOM 18 OG1 THR A 2 -1.640 18.598 -2.243 1.00 0.00 O ATOM 19 CG2 THR A 2 -0.597 19.969 -0.551 1.00 0.00 C ATOM 20 H THR A 2 -0.581 16.825 -1.338 1.00 0.00 H ATOM 21 HA THR A 2 -1.486 18.166 1.040 1.00 0.00 H ATOM 22 HB THR A 2 -2.683 19.605 -0.780 1.00 0.00 H ATOM 23 HG1 THR A 2 -2.407 18.897 -2.755 1.00 0.00 H ATOM 24 HG21 THR A 2 -0.597 20.815 -1.223 1.00 0.00 H ATOM 25 HG22 THR A 2 0.330 19.425 -0.656 1.00 0.00 H ATOM 26 HG23 THR A 2 -0.696 20.318 0.467 1.00 0.00 H ATOM 27 N ALA A 3 -3.390 16.174 0.857 1.00 0.00 N ATOM 28 CA ALA A 3 -4.693 15.536 1.060 1.00 0.00 C ATOM 29 C ALA A 3 -5.371 15.195 -0.266 1.00 0.00 C ATOM 30 O ALA A 3 -6.595 15.055 -0.338 1.00 0.00 O ATOM 31 CB ALA A 3 -5.592 16.421 1.910 1.00 0.00 C ATOM 32 H ALA A 3 -2.595 15.761 1.261 1.00 0.00 H ATOM 33 HA ALA A 3 -4.526 14.618 1.606 1.00 0.00 H ATOM 34 HB1 ALA A 3 -5.840 17.317 1.358 1.00 0.00 H ATOM 35 HB2 ALA A 3 -5.071 16.691 2.815 1.00 0.00 H ATOM 36 HB3 ALA A 3 -6.496 15.888 2.157 1.00 0.00 H ATOM 37 N SER A 4 -4.563 15.058 -1.305 1.00 0.00 N ATOM 38 CA SER A 4 -5.061 14.780 -2.639 1.00 0.00 C ATOM 39 C SER A 4 -5.628 13.367 -2.731 1.00 0.00 C ATOM 40 O SER A 4 -4.955 12.391 -2.387 1.00 0.00 O ATOM 41 CB SER A 4 -3.925 14.946 -3.642 1.00 0.00 C ATOM 42 OG SER A 4 -3.284 16.197 -3.475 1.00 0.00 O ATOM 43 H SER A 4 -3.600 15.161 -1.172 1.00 0.00 H ATOM 44 HA SER A 4 -5.842 15.489 -2.864 1.00 0.00 H ATOM 45 HB2 SER A 4 -3.199 14.162 -3.489 1.00 0.00 H ATOM 46 HB3 SER A 4 -4.318 14.886 -4.646 1.00 0.00 H ATOM 47 HG SER A 4 -2.334 16.056 -3.348 1.00 0.00 H ATOM 48 N PRO A 5 -6.876 13.242 -3.216 1.00 0.00 N ATOM 49 CA PRO A 5 -7.535 11.948 -3.400 1.00 0.00 C ATOM 50 C PRO A 5 -6.819 11.095 -4.443 1.00 0.00 C ATOM 51 O PRO A 5 -6.955 9.878 -4.462 1.00 0.00 O ATOM 52 CB PRO A 5 -8.941 12.318 -3.890 1.00 0.00 C ATOM 53 CG PRO A 5 -9.118 13.751 -3.528 1.00 0.00 C ATOM 54 CD PRO A 5 -7.751 14.358 -3.614 1.00 0.00 C ATOM 55 HA PRO A 5 -7.605 11.401 -2.475 1.00 0.00 H ATOM 56 HB2 PRO A 5 -8.999 12.173 -4.956 1.00 0.00 H ATOM 57 HB3 PRO A 5 -9.670 11.697 -3.399 1.00 0.00 H ATOM 58 HG2 PRO A 5 -9.789 14.228 -4.228 1.00 0.00 H ATOM 59 HG3 PRO A 5 -9.504 13.830 -2.521 1.00 0.00 H ATOM 60 HD2 PRO A 5 -7.544 14.670 -4.625 1.00 0.00 H ATOM 61 HD3 PRO A 5 -7.657 15.189 -2.930 1.00 0.00 H ATOM 62 N GLN A 6 -6.033 11.755 -5.283 1.00 0.00 N ATOM 63 CA GLN A 6 -5.285 11.091 -6.346 1.00 0.00 C ATOM 64 C GLN A 6 -4.164 10.249 -5.753 1.00 0.00 C ATOM 65 O GLN A 6 -3.849 9.169 -6.242 1.00 0.00 O ATOM 66 CB GLN A 6 -4.711 12.126 -7.310 1.00 0.00 C ATOM 67 CG GLN A 6 -5.774 12.918 -8.044 1.00 0.00 C ATOM 68 CD GLN A 6 -6.411 12.168 -9.206 1.00 0.00 C ATOM 69 OE1 GLN A 6 -6.872 12.786 -10.166 1.00 0.00 O ATOM 70 NE2 GLN A 6 -6.431 10.848 -9.144 1.00 0.00 N ATOM 71 H GLN A 6 -5.944 12.719 -5.173 1.00 0.00 H ATOM 72 HA GLN A 6 -5.964 10.454 -6.885 1.00 0.00 H ATOM 73 HB2 GLN A 6 -4.096 12.817 -6.754 1.00 0.00 H ATOM 74 HB3 GLN A 6 -4.100 11.621 -8.042 1.00 0.00 H ATOM 75 HG2 GLN A 6 -6.550 13.187 -7.344 1.00 0.00 H ATOM 76 HG3 GLN A 6 -5.318 13.807 -8.427 1.00 0.00 H ATOM 77 HE21 GLN A 6 -6.038 10.414 -8.361 1.00 0.00 H ATOM 78 HE22 GLN A 6 -6.834 10.352 -9.895 1.00 0.00 H ATOM 79 N LEU A 7 -3.589 10.752 -4.679 1.00 0.00 N ATOM 80 CA LEU A 7 -2.551 10.040 -3.955 1.00 0.00 C ATOM 81 C LEU A 7 -3.177 8.826 -3.289 1.00 0.00 C ATOM 82 O LEU A 7 -2.629 7.727 -3.319 1.00 0.00 O ATOM 83 CB LEU A 7 -1.911 10.973 -2.920 1.00 0.00 C ATOM 84 CG LEU A 7 -0.546 10.538 -2.375 1.00 0.00 C ATOM 85 CD1 LEU A 7 -0.687 9.311 -1.498 1.00 0.00 C ATOM 86 CD2 LEU A 7 0.430 10.273 -3.514 1.00 0.00 C ATOM 87 H LEU A 7 -3.886 11.623 -4.354 1.00 0.00 H ATOM 88 HA LEU A 7 -1.802 9.711 -4.656 1.00 0.00 H ATOM 89 HB2 LEU A 7 -1.798 11.948 -3.372 1.00 0.00 H ATOM 90 HB3 LEU A 7 -2.591 11.061 -2.088 1.00 0.00 H ATOM 91 HG LEU A 7 -0.145 11.330 -1.767 1.00 0.00 H ATOM 92 HD11 LEU A 7 0.265 8.803 -1.430 1.00 0.00 H ATOM 93 HD12 LEU A 7 -1.425 8.659 -1.939 1.00 0.00 H ATOM 94 HD13 LEU A 7 -1.011 9.607 -0.510 1.00 0.00 H ATOM 95 HD21 LEU A 7 0.564 11.177 -4.091 1.00 0.00 H ATOM 96 HD22 LEU A 7 0.038 9.495 -4.152 1.00 0.00 H ATOM 97 HD23 LEU A 7 1.379 9.961 -3.107 1.00 0.00 H ATOM 98 N SER A 8 -4.347 9.039 -2.717 1.00 0.00 N ATOM 99 CA SER A 8 -5.122 7.972 -2.111 1.00 0.00 C ATOM 100 C SER A 8 -5.514 6.938 -3.172 1.00 0.00 C ATOM 101 O SER A 8 -5.661 5.749 -2.886 1.00 0.00 O ATOM 102 CB SER A 8 -6.355 8.588 -1.448 1.00 0.00 C ATOM 103 OG SER A 8 -7.139 7.612 -0.782 1.00 0.00 O ATOM 104 H SER A 8 -4.705 9.953 -2.696 1.00 0.00 H ATOM 105 HA SER A 8 -4.510 7.496 -1.359 1.00 0.00 H ATOM 106 HB2 SER A 8 -6.028 9.319 -0.723 1.00 0.00 H ATOM 107 HB3 SER A 8 -6.960 9.079 -2.204 1.00 0.00 H ATOM 108 HG SER A 8 -7.968 7.478 -1.262 1.00 0.00 H ATOM 109 N SER A 9 -5.664 7.412 -4.400 1.00 0.00 N ATOM 110 CA SER A 9 -5.955 6.560 -5.539 1.00 0.00 C ATOM 111 C SER A 9 -4.779 5.647 -5.870 1.00 0.00 C ATOM 112 O SER A 9 -4.970 4.535 -6.369 1.00 0.00 O ATOM 113 CB SER A 9 -6.313 7.431 -6.745 1.00 0.00 C ATOM 114 OG SER A 9 -7.554 8.085 -6.545 1.00 0.00 O ATOM 115 H SER A 9 -5.592 8.380 -4.544 1.00 0.00 H ATOM 116 HA SER A 9 -6.807 5.946 -5.282 1.00 0.00 H ATOM 117 HB2 SER A 9 -5.549 8.190 -6.874 1.00 0.00 H ATOM 118 HB3 SER A 9 -6.372 6.818 -7.631 1.00 0.00 H ATOM 119 HG SER A 9 -7.952 7.775 -5.713 1.00 0.00 H ATOM 120 N GLU A 10 -3.563 6.114 -5.605 1.00 0.00 N ATOM 121 CA GLU A 10 -2.373 5.304 -5.835 1.00 0.00 C ATOM 122 C GLU A 10 -2.428 4.064 -4.953 1.00 0.00 C ATOM 123 O GLU A 10 -2.185 2.941 -5.415 1.00 0.00 O ATOM 124 CB GLU A 10 -1.104 6.103 -5.545 1.00 0.00 C ATOM 125 CG GLU A 10 -1.114 7.507 -6.131 1.00 0.00 C ATOM 126 CD GLU A 10 -1.200 7.536 -7.646 1.00 0.00 C ATOM 127 OE1 GLU A 10 -2.146 6.948 -8.214 1.00 0.00 O ATOM 128 OE2 GLU A 10 -0.326 8.162 -8.275 1.00 0.00 O ATOM 129 H GLU A 10 -3.463 7.023 -5.251 1.00 0.00 H ATOM 130 HA GLU A 10 -2.371 4.998 -6.869 1.00 0.00 H ATOM 131 HB2 GLU A 10 -0.982 6.182 -4.477 1.00 0.00 H ATOM 132 HB3 GLU A 10 -0.258 5.573 -5.955 1.00 0.00 H ATOM 133 HG2 GLU A 10 -1.965 8.035 -5.736 1.00 0.00 H ATOM 134 HG3 GLU A 10 -0.210 8.014 -5.828 1.00 0.00 H ATOM 135 N ILE A 11 -2.767 4.279 -3.681 1.00 0.00 N ATOM 136 CA ILE A 11 -3.017 3.186 -2.754 1.00 0.00 C ATOM 137 C ILE A 11 -4.064 2.238 -3.318 1.00 0.00 C ATOM 138 O ILE A 11 -3.837 1.031 -3.396 1.00 0.00 O ATOM 139 CB ILE A 11 -3.490 3.702 -1.373 1.00 0.00 C ATOM 140 CG1 ILE A 11 -2.327 4.319 -0.605 1.00 0.00 C ATOM 141 CG2 ILE A 11 -4.132 2.591 -0.564 1.00 0.00 C ATOM 142 CD1 ILE A 11 -2.024 5.746 -0.990 1.00 0.00 C ATOM 143 H ILE A 11 -2.832 5.203 -3.354 1.00 0.00 H ATOM 144 HA ILE A 11 -2.091 2.645 -2.622 1.00 0.00 H ATOM 145 HB ILE A 11 -4.237 4.457 -1.538 1.00 0.00 H ATOM 146 HG12 ILE A 11 -2.543 4.298 0.452 1.00 0.00 H ATOM 147 HG13 ILE A 11 -1.445 3.733 -0.802 1.00 0.00 H ATOM 148 HG21 ILE A 11 -4.204 2.893 0.472 1.00 0.00 H ATOM 149 HG22 ILE A 11 -3.532 1.705 -0.644 1.00 0.00 H ATOM 150 HG23 ILE A 11 -5.121 2.392 -0.949 1.00 0.00 H ATOM 151 HD11 ILE A 11 -2.873 6.371 -0.760 1.00 0.00 H ATOM 152 HD12 ILE A 11 -1.821 5.788 -2.047 1.00 0.00 H ATOM 153 HD13 ILE A 11 -1.160 6.095 -0.443 1.00 0.00 H ATOM 154 N GLU A 12 -5.196 2.793 -3.734 1.00 0.00 N ATOM 155 CA GLU A 12 -6.285 1.987 -4.260 1.00 0.00 C ATOM 156 C GLU A 12 -5.847 1.172 -5.474 1.00 0.00 C ATOM 157 O GLU A 12 -6.399 0.105 -5.747 1.00 0.00 O ATOM 158 CB GLU A 12 -7.479 2.861 -4.609 1.00 0.00 C ATOM 159 CG GLU A 12 -8.153 3.427 -3.378 1.00 0.00 C ATOM 160 CD GLU A 12 -8.556 2.350 -2.390 1.00 0.00 C ATOM 161 OE1 GLU A 12 -9.392 1.492 -2.744 1.00 0.00 O ATOM 162 OE2 GLU A 12 -8.044 2.366 -1.254 1.00 0.00 O ATOM 163 H GLU A 12 -5.305 3.768 -3.674 1.00 0.00 H ATOM 164 HA GLU A 12 -6.582 1.314 -3.476 1.00 0.00 H ATOM 165 HB2 GLU A 12 -7.146 3.682 -5.226 1.00 0.00 H ATOM 166 HB3 GLU A 12 -8.202 2.273 -5.155 1.00 0.00 H ATOM 167 HG2 GLU A 12 -7.460 4.092 -2.889 1.00 0.00 H ATOM 168 HG3 GLU A 12 -9.033 3.975 -3.679 1.00 0.00 H ATOM 169 N ASN A 13 -4.836 1.662 -6.183 1.00 0.00 N ATOM 170 CA ASN A 13 -4.328 0.978 -7.364 1.00 0.00 C ATOM 171 C ASN A 13 -3.759 -0.393 -7.012 1.00 0.00 C ATOM 172 O ASN A 13 -4.132 -1.394 -7.623 1.00 0.00 O ATOM 173 CB ASN A 13 -3.261 1.816 -8.059 1.00 0.00 C ATOM 174 CG ASN A 13 -2.750 1.165 -9.328 1.00 0.00 C ATOM 175 OD1 ASN A 13 -1.562 1.241 -9.637 1.00 0.00 O ATOM 176 ND2 ASN A 13 -3.641 0.539 -10.082 1.00 0.00 N ATOM 177 H ASN A 13 -4.428 2.513 -5.908 1.00 0.00 H ATOM 178 HA ASN A 13 -5.154 0.845 -8.040 1.00 0.00 H ATOM 179 HB2 ASN A 13 -3.676 2.781 -8.313 1.00 0.00 H ATOM 180 HB3 ASN A 13 -2.432 1.953 -7.386 1.00 0.00 H ATOM 181 HD21 ASN A 13 -4.582 0.531 -9.785 1.00 0.00 H ATOM 182 HD22 ASN A 13 -3.328 0.105 -10.906 1.00 0.00 H ATOM 183 N LEU A 14 -2.873 -0.464 -6.015 1.00 0.00 N ATOM 184 CA LEU A 14 -2.347 -1.770 -5.617 1.00 0.00 C ATOM 185 C LEU A 14 -3.329 -2.473 -4.685 1.00 0.00 C ATOM 186 O LEU A 14 -3.331 -3.697 -4.576 1.00 0.00 O ATOM 187 CB LEU A 14 -0.904 -1.743 -5.030 1.00 0.00 C ATOM 188 CG LEU A 14 -0.588 -0.836 -3.829 1.00 0.00 C ATOM 189 CD1 LEU A 14 -0.768 0.622 -4.183 1.00 0.00 C ATOM 190 CD2 LEU A 14 -1.413 -1.218 -2.617 1.00 0.00 C ATOM 191 H LEU A 14 -2.599 0.356 -5.541 1.00 0.00 H ATOM 192 HA LEU A 14 -2.308 -2.347 -6.526 1.00 0.00 H ATOM 193 HB2 LEU A 14 -0.660 -2.752 -4.737 1.00 0.00 H ATOM 194 HB3 LEU A 14 -0.236 -1.467 -5.827 1.00 0.00 H ATOM 195 HG LEU A 14 0.452 -0.972 -3.568 1.00 0.00 H ATOM 196 HD11 LEU A 14 -1.822 0.862 -4.209 1.00 0.00 H ATOM 197 HD12 LEU A 14 -0.337 0.802 -5.160 1.00 0.00 H ATOM 198 HD13 LEU A 14 -0.272 1.240 -3.450 1.00 0.00 H ATOM 199 HD21 LEU A 14 -0.770 -1.654 -1.866 1.00 0.00 H ATOM 200 HD22 LEU A 14 -2.163 -1.947 -2.910 1.00 0.00 H ATOM 201 HD23 LEU A 14 -1.897 -0.340 -2.214 1.00 0.00 H ATOM 202 N MET A 15 -4.163 -1.677 -4.022 1.00 0.00 N ATOM 203 CA MET A 15 -5.214 -2.183 -3.146 1.00 0.00 C ATOM 204 C MET A 15 -6.134 -3.138 -3.895 1.00 0.00 C ATOM 205 O MET A 15 -6.641 -4.097 -3.322 1.00 0.00 O ATOM 206 CB MET A 15 -6.026 -1.013 -2.602 1.00 0.00 C ATOM 207 CG MET A 15 -5.758 -0.671 -1.145 1.00 0.00 C ATOM 208 SD MET A 15 -6.939 -1.434 -0.010 1.00 0.00 S ATOM 209 CE MET A 15 -6.736 -3.176 -0.360 1.00 0.00 C ATOM 210 H MET A 15 -4.063 -0.703 -4.121 1.00 0.00 H ATOM 211 HA MET A 15 -4.750 -2.708 -2.325 1.00 0.00 H ATOM 212 HB2 MET A 15 -5.786 -0.146 -3.192 1.00 0.00 H ATOM 213 HB3 MET A 15 -7.077 -1.234 -2.713 1.00 0.00 H ATOM 214 HG2 MET A 15 -4.761 -0.995 -0.886 1.00 0.00 H ATOM 215 HG3 MET A 15 -5.819 0.403 -1.031 1.00 0.00 H ATOM 216 HE1 MET A 15 -7.415 -3.749 0.254 1.00 0.00 H ATOM 217 HE2 MET A 15 -5.720 -3.471 -0.142 1.00 0.00 H ATOM 218 HE3 MET A 15 -6.948 -3.362 -1.403 1.00 0.00 H ATOM 219 N SER A 16 -6.318 -2.880 -5.184 1.00 0.00 N ATOM 220 CA SER A 16 -7.190 -3.694 -6.019 1.00 0.00 C ATOM 221 C SER A 16 -6.720 -5.150 -6.039 1.00 0.00 C ATOM 222 O SER A 16 -7.504 -6.066 -6.293 1.00 0.00 O ATOM 223 CB SER A 16 -7.233 -3.127 -7.443 1.00 0.00 C ATOM 224 OG SER A 16 -8.242 -3.753 -8.218 1.00 0.00 O ATOM 225 H SER A 16 -5.856 -2.114 -5.586 1.00 0.00 H ATOM 226 HA SER A 16 -8.183 -3.656 -5.596 1.00 0.00 H ATOM 227 HB2 SER A 16 -7.437 -2.068 -7.401 1.00 0.00 H ATOM 228 HB3 SER A 16 -6.279 -3.289 -7.920 1.00 0.00 H ATOM 229 HG SER A 16 -9.102 -3.366 -7.992 1.00 0.00 H ATOM 230 N GLN A 17 -5.441 -5.360 -5.740 1.00 0.00 N ATOM 231 CA GLN A 17 -4.865 -6.694 -5.742 1.00 0.00 C ATOM 232 C GLN A 17 -5.225 -7.453 -4.470 1.00 0.00 C ATOM 233 O GLN A 17 -5.182 -8.682 -4.439 1.00 0.00 O ATOM 234 CB GLN A 17 -3.349 -6.611 -5.888 1.00 0.00 C ATOM 235 CG GLN A 17 -2.905 -6.007 -7.209 1.00 0.00 C ATOM 236 CD GLN A 17 -1.412 -5.820 -7.293 1.00 0.00 C ATOM 237 OE1 GLN A 17 -0.680 -6.719 -7.702 1.00 0.00 O ATOM 238 NE2 GLN A 17 -0.952 -4.643 -6.922 1.00 0.00 N ATOM 239 H GLN A 17 -4.872 -4.595 -5.507 1.00 0.00 H ATOM 240 HA GLN A 17 -5.269 -7.222 -6.589 1.00 0.00 H ATOM 241 HB2 GLN A 17 -2.955 -6.007 -5.083 1.00 0.00 H ATOM 242 HB3 GLN A 17 -2.936 -7.608 -5.815 1.00 0.00 H ATOM 243 HG2 GLN A 17 -3.208 -6.658 -8.010 1.00 0.00 H ATOM 244 HG3 GLN A 17 -3.381 -5.045 -7.327 1.00 0.00 H ATOM 245 HE21 GLN A 17 -1.593 -3.971 -6.617 1.00 0.00 H ATOM 246 HE22 GLN A 17 0.013 -4.491 -6.969 1.00 0.00 H ATOM 247 N GLY A 18 -5.578 -6.723 -3.420 1.00 0.00 N ATOM 248 CA GLY A 18 -5.940 -7.364 -2.173 1.00 0.00 C ATOM 249 C GLY A 18 -4.972 -7.053 -1.053 1.00 0.00 C ATOM 250 O GLY A 18 -5.129 -7.555 0.060 1.00 0.00 O ATOM 251 H GLY A 18 -5.612 -5.744 -3.497 1.00 0.00 H ATOM 252 HA2 GLY A 18 -6.929 -7.037 -1.884 1.00 0.00 H ATOM 253 HA3 GLY A 18 -5.956 -8.437 -2.326 1.00 0.00 H ATOM 254 N TYR A 19 -3.968 -6.228 -1.350 1.00 0.00 N ATOM 255 CA TYR A 19 -2.914 -5.902 -0.385 1.00 0.00 C ATOM 256 C TYR A 19 -3.474 -5.294 0.904 1.00 0.00 C ATOM 257 O TYR A 19 -4.631 -4.889 0.967 1.00 0.00 O ATOM 258 CB TYR A 19 -1.909 -4.936 -1.010 1.00 0.00 C ATOM 259 CG TYR A 19 -0.945 -5.601 -1.966 1.00 0.00 C ATOM 260 CD1 TYR A 19 -0.117 -6.634 -1.540 1.00 0.00 C ATOM 261 CD2 TYR A 19 -0.862 -5.201 -3.291 1.00 0.00 C ATOM 262 CE1 TYR A 19 0.763 -7.248 -2.412 1.00 0.00 C ATOM 263 CE2 TYR A 19 0.013 -5.810 -4.167 1.00 0.00 C ATOM 264 CZ TYR A 19 0.824 -6.830 -3.724 1.00 0.00 C ATOM 265 OH TYR A 19 1.693 -7.438 -4.599 1.00 0.00 O ATOM 266 H TYR A 19 -3.935 -5.830 -2.243 1.00 0.00 H ATOM 267 HA TYR A 19 -2.401 -6.825 -0.142 1.00 0.00 H ATOM 268 HB2 TYR A 19 -2.446 -4.176 -1.559 1.00 0.00 H ATOM 269 HB3 TYR A 19 -1.334 -4.466 -0.227 1.00 0.00 H ATOM 270 HD1 TYR A 19 -0.168 -6.959 -0.511 1.00 0.00 H ATOM 271 HD2 TYR A 19 -1.500 -4.398 -3.636 1.00 0.00 H ATOM 272 HE1 TYR A 19 1.399 -8.048 -2.063 1.00 0.00 H ATOM 273 HE2 TYR A 19 0.060 -5.483 -5.195 1.00 0.00 H ATOM 274 HH TYR A 19 2.181 -6.764 -5.080 1.00 0.00 H ATOM 275 N SER A 20 -2.631 -5.210 1.923 1.00 0.00 N ATOM 276 CA SER A 20 -3.063 -4.791 3.255 1.00 0.00 C ATOM 277 C SER A 20 -2.756 -3.328 3.528 1.00 0.00 C ATOM 278 O SER A 20 -1.642 -2.865 3.299 1.00 0.00 O ATOM 279 CB SER A 20 -2.367 -5.633 4.310 1.00 0.00 C ATOM 280 OG SER A 20 -1.068 -6.007 3.875 1.00 0.00 O ATOM 281 H SER A 20 -1.683 -5.426 1.773 1.00 0.00 H ATOM 282 HA SER A 20 -4.128 -4.948 3.327 1.00 0.00 H ATOM 283 HB2 SER A 20 -2.282 -5.048 5.215 1.00 0.00 H ATOM 284 HB3 SER A 20 -2.944 -6.514 4.509 1.00 0.00 H ATOM 285 HG SER A 20 -0.455 -6.013 4.629 1.00 0.00 H ATOM 286 N TYR A 21 -3.740 -2.633 4.095 1.00 0.00 N ATOM 287 CA TYR A 21 -3.623 -1.206 4.398 1.00 0.00 C ATOM 288 C TYR A 21 -2.516 -0.948 5.409 1.00 0.00 C ATOM 289 O TYR A 21 -1.878 0.104 5.378 1.00 0.00 O ATOM 290 CB TYR A 21 -4.931 -0.653 4.967 1.00 0.00 C ATOM 291 CG TYR A 21 -5.895 -0.094 3.944 1.00 0.00 C ATOM 292 CD1 TYR A 21 -5.539 0.987 3.147 1.00 0.00 C ATOM 293 CD2 TYR A 21 -7.167 -0.633 3.794 1.00 0.00 C ATOM 294 CE1 TYR A 21 -6.424 1.514 2.228 1.00 0.00 C ATOM 295 CE2 TYR A 21 -8.058 -0.106 2.881 1.00 0.00 C ATOM 296 CZ TYR A 21 -7.682 0.966 2.099 1.00 0.00 C ATOM 297 OH TYR A 21 -8.573 1.495 1.193 1.00 0.00 O ATOM 298 H TYR A 21 -4.562 -3.105 4.345 1.00 0.00 H ATOM 299 HA TYR A 21 -3.388 -0.685 3.477 1.00 0.00 H ATOM 300 HB2 TYR A 21 -5.442 -1.443 5.494 1.00 0.00 H ATOM 301 HB3 TYR A 21 -4.698 0.139 5.665 1.00 0.00 H ATOM 302 HD1 TYR A 21 -4.553 1.413 3.250 1.00 0.00 H ATOM 303 HD2 TYR A 21 -7.458 -1.473 4.407 1.00 0.00 H ATOM 304 HE1 TYR A 21 -6.129 2.354 1.616 1.00 0.00 H ATOM 305 HE2 TYR A 21 -9.044 -0.537 2.777 1.00 0.00 H ATOM 306 HH TYR A 21 -8.131 1.614 0.333 1.00 0.00 H ATOM 307 N GLN A 22 -2.297 -1.905 6.310 1.00 0.00 N ATOM 308 CA GLN A 22 -1.275 -1.752 7.341 1.00 0.00 C ATOM 309 C GLN A 22 0.101 -1.622 6.711 1.00 0.00 C ATOM 310 O GLN A 22 0.877 -0.720 7.034 1.00 0.00 O ATOM 311 CB GLN A 22 -1.292 -2.934 8.320 1.00 0.00 C ATOM 312 CG GLN A 22 -1.371 -4.297 7.647 1.00 0.00 C ATOM 313 CD GLN A 22 -1.049 -5.438 8.593 1.00 0.00 C ATOM 314 OE1 GLN A 22 -1.927 -5.953 9.287 1.00 0.00 O ATOM 315 NE2 GLN A 22 0.206 -5.861 8.603 1.00 0.00 N ATOM 316 H GLN A 22 -2.833 -2.736 6.272 1.00 0.00 H ATOM 317 HA GLN A 22 -1.491 -0.845 7.885 1.00 0.00 H ATOM 318 HB2 GLN A 22 -0.388 -2.905 8.909 1.00 0.00 H ATOM 319 HB3 GLN A 22 -2.143 -2.831 8.976 1.00 0.00 H ATOM 320 HG2 GLN A 22 -2.371 -4.440 7.268 1.00 0.00 H ATOM 321 HG3 GLN A 22 -0.668 -4.322 6.826 1.00 0.00 H ATOM 322 HE21 GLN A 22 0.853 -5.423 8.002 1.00 0.00 H ATOM 323 HE22 GLN A 22 0.444 -6.597 9.213 1.00 0.00 H ATOM 324 N ASP A 23 0.385 -2.521 5.794 1.00 0.00 N ATOM 325 CA ASP A 23 1.672 -2.571 5.134 1.00 0.00 C ATOM 326 C ASP A 23 1.719 -1.574 3.982 1.00 0.00 C ATOM 327 O ASP A 23 2.780 -1.068 3.631 1.00 0.00 O ATOM 328 CB ASP A 23 1.933 -3.984 4.641 1.00 0.00 C ATOM 329 CG ASP A 23 1.797 -5.006 5.752 1.00 0.00 C ATOM 330 OD1 ASP A 23 2.533 -4.902 6.757 1.00 0.00 O ATOM 331 OD2 ASP A 23 0.928 -5.893 5.642 1.00 0.00 O ATOM 332 H ASP A 23 -0.297 -3.183 5.554 1.00 0.00 H ATOM 333 HA ASP A 23 2.432 -2.304 5.861 1.00 0.00 H ATOM 334 HB2 ASP A 23 1.220 -4.228 3.866 1.00 0.00 H ATOM 335 HB3 ASP A 23 2.935 -4.040 4.242 1.00 0.00 H ATOM 336 N ILE A 24 0.558 -1.305 3.394 1.00 0.00 N ATOM 337 CA ILE A 24 0.417 -0.261 2.387 1.00 0.00 C ATOM 338 C ILE A 24 0.870 1.077 2.956 1.00 0.00 C ATOM 339 O ILE A 24 1.667 1.787 2.341 1.00 0.00 O ATOM 340 CB ILE A 24 -1.052 -0.161 1.906 1.00 0.00 C ATOM 341 CG1 ILE A 24 -1.344 -1.246 0.867 1.00 0.00 C ATOM 342 CG2 ILE A 24 -1.372 1.218 1.349 1.00 0.00 C ATOM 343 CD1 ILE A 24 -2.816 -1.383 0.538 1.00 0.00 C ATOM 344 H ILE A 24 -0.233 -1.838 3.637 1.00 0.00 H ATOM 345 HA ILE A 24 1.045 -0.518 1.540 1.00 0.00 H ATOM 346 HB ILE A 24 -1.690 -0.323 2.761 1.00 0.00 H ATOM 347 HG12 ILE A 24 -0.823 -1.013 -0.048 1.00 0.00 H ATOM 348 HG13 ILE A 24 -0.997 -2.198 1.241 1.00 0.00 H ATOM 349 HG21 ILE A 24 -2.405 1.248 1.035 1.00 0.00 H ATOM 350 HG22 ILE A 24 -0.738 1.422 0.505 1.00 0.00 H ATOM 351 HG23 ILE A 24 -1.207 1.964 2.113 1.00 0.00 H ATOM 352 HD11 ILE A 24 -3.361 -1.657 1.431 1.00 0.00 H ATOM 353 HD12 ILE A 24 -2.947 -2.146 -0.214 1.00 0.00 H ATOM 354 HD13 ILE A 24 -3.190 -0.441 0.165 1.00 0.00 H ATOM 355 N GLN A 25 0.369 1.409 4.143 1.00 0.00 N ATOM 356 CA GLN A 25 0.786 2.620 4.826 1.00 0.00 C ATOM 357 C GLN A 25 2.273 2.551 5.142 1.00 0.00 C ATOM 358 O GLN A 25 2.995 3.536 5.004 1.00 0.00 O ATOM 359 CB GLN A 25 -0.009 2.821 6.113 1.00 0.00 C ATOM 360 CG GLN A 25 0.331 4.123 6.814 1.00 0.00 C ATOM 361 CD GLN A 25 -0.441 4.324 8.100 1.00 0.00 C ATOM 362 OE1 GLN A 25 -1.522 4.917 8.108 1.00 0.00 O ATOM 363 NE2 GLN A 25 0.102 3.820 9.194 1.00 0.00 N ATOM 364 H GLN A 25 -0.301 0.826 4.564 1.00 0.00 H ATOM 365 HA GLN A 25 0.604 3.454 4.167 1.00 0.00 H ATOM 366 HB2 GLN A 25 -1.064 2.823 5.877 1.00 0.00 H ATOM 367 HB3 GLN A 25 0.201 2.006 6.788 1.00 0.00 H ATOM 368 HG2 GLN A 25 1.386 4.125 7.043 1.00 0.00 H ATOM 369 HG3 GLN A 25 0.109 4.939 6.143 1.00 0.00 H ATOM 370 HE21 GLN A 25 0.962 3.346 9.110 1.00 0.00 H ATOM 371 HE22 GLN A 25 -0.368 3.943 10.048 1.00 0.00 H ATOM 372 N LYS A 26 2.721 1.364 5.547 1.00 0.00 N ATOM 373 CA LYS A 26 4.129 1.117 5.839 1.00 0.00 C ATOM 374 C LYS A 26 4.982 1.479 4.630 1.00 0.00 C ATOM 375 O LYS A 26 6.037 2.095 4.753 1.00 0.00 O ATOM 376 CB LYS A 26 4.339 -0.357 6.171 1.00 0.00 C ATOM 377 CG LYS A 26 5.454 -0.605 7.162 1.00 0.00 C ATOM 378 CD LYS A 26 6.100 -1.961 6.953 1.00 0.00 C ATOM 379 CE LYS A 26 5.085 -3.080 6.764 1.00 0.00 C ATOM 380 NZ LYS A 26 4.281 -3.337 7.987 1.00 0.00 N ATOM 381 H LYS A 26 2.080 0.627 5.650 1.00 0.00 H ATOM 382 HA LYS A 26 4.424 1.722 6.685 1.00 0.00 H ATOM 383 HB2 LYS A 26 3.425 -0.756 6.581 1.00 0.00 H ATOM 384 HB3 LYS A 26 4.573 -0.888 5.259 1.00 0.00 H ATOM 385 HG2 LYS A 26 6.206 0.160 7.039 1.00 0.00 H ATOM 386 HG3 LYS A 26 5.053 -0.557 8.163 1.00 0.00 H ATOM 387 HD2 LYS A 26 6.736 -1.917 6.084 1.00 0.00 H ATOM 388 HD3 LYS A 26 6.693 -2.177 7.819 1.00 0.00 H ATOM 389 HE2 LYS A 26 4.419 -2.807 5.961 1.00 0.00 H ATOM 390 HE3 LYS A 26 5.613 -3.984 6.497 1.00 0.00 H ATOM 391 HZ1 LYS A 26 4.901 -3.654 8.767 1.00 0.00 H ATOM 392 HZ2 LYS A 26 3.572 -4.082 7.794 1.00 0.00 H ATOM 393 HZ3 LYS A 26 3.785 -2.470 8.284 1.00 0.00 H ATOM 394 N ALA A 27 4.503 1.086 3.462 1.00 0.00 N ATOM 395 CA ALA A 27 5.177 1.380 2.212 1.00 0.00 C ATOM 396 C ALA A 27 5.222 2.877 1.958 1.00 0.00 C ATOM 397 O ALA A 27 6.234 3.409 1.526 1.00 0.00 O ATOM 398 CB ALA A 27 4.474 0.681 1.066 1.00 0.00 C ATOM 399 H ALA A 27 3.665 0.573 3.439 1.00 0.00 H ATOM 400 HA ALA A 27 6.189 1.001 2.274 1.00 0.00 H ATOM 401 HB1 ALA A 27 3.529 1.168 0.877 1.00 0.00 H ATOM 402 HB2 ALA A 27 4.295 -0.354 1.326 1.00 0.00 H ATOM 403 HB3 ALA A 27 5.088 0.729 0.179 1.00 0.00 H ATOM 404 N LEU A 28 4.120 3.551 2.241 1.00 0.00 N ATOM 405 CA LEU A 28 4.022 4.983 2.016 1.00 0.00 C ATOM 406 C LEU A 28 5.007 5.752 2.885 1.00 0.00 C ATOM 407 O LEU A 28 5.621 6.708 2.425 1.00 0.00 O ATOM 408 CB LEU A 28 2.607 5.465 2.307 1.00 0.00 C ATOM 409 CG LEU A 28 1.533 4.907 1.378 1.00 0.00 C ATOM 410 CD1 LEU A 28 0.168 5.026 2.028 1.00 0.00 C ATOM 411 CD2 LEU A 28 1.553 5.636 0.043 1.00 0.00 C ATOM 412 H LEU A 28 3.347 3.071 2.610 1.00 0.00 H ATOM 413 HA LEU A 28 4.250 5.171 0.976 1.00 0.00 H ATOM 414 HB2 LEU A 28 2.359 5.194 3.320 1.00 0.00 H ATOM 415 HB3 LEU A 28 2.594 6.541 2.229 1.00 0.00 H ATOM 416 HG LEU A 28 1.728 3.861 1.194 1.00 0.00 H ATOM 417 HD11 LEU A 28 -0.041 6.064 2.246 1.00 0.00 H ATOM 418 HD12 LEU A 28 0.164 4.455 2.945 1.00 0.00 H ATOM 419 HD13 LEU A 28 -0.585 4.638 1.359 1.00 0.00 H ATOM 420 HD21 LEU A 28 0.814 5.204 -0.616 1.00 0.00 H ATOM 421 HD22 LEU A 28 2.532 5.545 -0.403 1.00 0.00 H ATOM 422 HD23 LEU A 28 1.328 6.681 0.200 1.00 0.00 H ATOM 423 N VAL A 29 5.164 5.327 4.135 1.00 0.00 N ATOM 424 CA VAL A 29 6.037 6.038 5.067 1.00 0.00 C ATOM 425 C VAL A 29 7.495 5.978 4.614 1.00 0.00 C ATOM 426 O VAL A 29 8.260 6.912 4.853 1.00 0.00 O ATOM 427 CB VAL A 29 5.909 5.524 6.525 1.00 0.00 C ATOM 428 CG1 VAL A 29 4.451 5.386 6.931 1.00 0.00 C ATOM 429 CG2 VAL A 29 6.643 4.219 6.733 1.00 0.00 C ATOM 430 H VAL A 29 4.673 4.532 4.439 1.00 0.00 H ATOM 431 HA VAL A 29 5.730 7.074 5.055 1.00 0.00 H ATOM 432 HB VAL A 29 6.359 6.252 7.167 1.00 0.00 H ATOM 433 HG11 VAL A 29 4.390 5.156 7.984 1.00 0.00 H ATOM 434 HG12 VAL A 29 3.993 4.585 6.362 1.00 0.00 H ATOM 435 HG13 VAL A 29 3.932 6.313 6.733 1.00 0.00 H ATOM 436 HG21 VAL A 29 7.690 4.353 6.512 1.00 0.00 H ATOM 437 HG22 VAL A 29 6.230 3.481 6.078 1.00 0.00 H ATOM 438 HG23 VAL A 29 6.527 3.898 7.758 1.00 0.00 H ATOM 439 N ILE A 30 7.879 4.894 3.946 1.00 0.00 N ATOM 440 CA ILE A 30 9.219 4.789 3.401 1.00 0.00 C ATOM 441 C ILE A 30 9.256 5.415 2.013 1.00 0.00 C ATOM 442 O ILE A 30 10.252 6.013 1.607 1.00 0.00 O ATOM 443 CB ILE A 30 9.733 3.311 3.403 1.00 0.00 C ATOM 444 CG1 ILE A 30 10.891 3.091 2.414 1.00 0.00 C ATOM 445 CG2 ILE A 30 8.602 2.325 3.141 1.00 0.00 C ATOM 446 CD1 ILE A 30 10.451 2.802 0.997 1.00 0.00 C ATOM 447 H ILE A 30 7.242 4.157 3.798 1.00 0.00 H ATOM 448 HA ILE A 30 9.866 5.366 4.042 1.00 0.00 H ATOM 449 HB ILE A 30 10.100 3.107 4.400 1.00 0.00 H ATOM 450 HG12 ILE A 30 11.512 3.972 2.393 1.00 0.00 H ATOM 451 HG13 ILE A 30 11.478 2.252 2.749 1.00 0.00 H ATOM 452 HG21 ILE A 30 9.007 1.326 3.053 1.00 0.00 H ATOM 453 HG22 ILE A 30 8.087 2.587 2.227 1.00 0.00 H ATOM 454 HG23 ILE A 30 7.905 2.354 3.965 1.00 0.00 H ATOM 455 HD11 ILE A 30 11.267 2.995 0.316 1.00 0.00 H ATOM 456 HD12 ILE A 30 9.614 3.439 0.757 1.00 0.00 H ATOM 457 HD13 ILE A 30 10.151 1.768 0.917 1.00 0.00 H ATOM 458 N ALA A 31 8.143 5.315 1.309 1.00 0.00 N ATOM 459 CA ALA A 31 8.048 5.815 -0.051 1.00 0.00 C ATOM 460 C ALA A 31 7.697 7.288 -0.097 1.00 0.00 C ATOM 461 O ALA A 31 7.439 7.812 -1.167 1.00 0.00 O ATOM 462 CB ALA A 31 7.009 5.036 -0.834 1.00 0.00 C ATOM 463 H ALA A 31 7.360 4.877 1.711 1.00 0.00 H ATOM 464 HA ALA A 31 9.005 5.667 -0.526 1.00 0.00 H ATOM 465 HB1 ALA A 31 6.034 5.201 -0.402 1.00 0.00 H ATOM 466 HB2 ALA A 31 7.244 3.987 -0.800 1.00 0.00 H ATOM 467 HB3 ALA A 31 7.006 5.372 -1.860 1.00 0.00 H ATOM 468 N GLN A 32 7.705 7.942 1.066 1.00 0.00 N ATOM 469 CA GLN A 32 7.292 9.345 1.204 1.00 0.00 C ATOM 470 C GLN A 32 5.997 9.615 0.430 1.00 0.00 C ATOM 471 O GLN A 32 5.825 10.668 -0.191 1.00 0.00 O ATOM 472 CB GLN A 32 8.416 10.338 0.819 1.00 0.00 C ATOM 473 CG GLN A 32 8.889 10.312 -0.634 1.00 0.00 C ATOM 474 CD GLN A 32 10.227 9.611 -0.815 1.00 0.00 C ATOM 475 OE1 GLN A 32 11.286 10.215 -0.642 1.00 0.00 O ATOM 476 NE2 GLN A 32 10.195 8.353 -1.224 1.00 0.00 N ATOM 477 H GLN A 32 7.982 7.456 1.874 1.00 0.00 H ATOM 478 HA GLN A 32 7.069 9.488 2.251 1.00 0.00 H ATOM 479 HB2 GLN A 32 8.069 11.338 1.029 1.00 0.00 H ATOM 480 HB3 GLN A 32 9.269 10.137 1.448 1.00 0.00 H ATOM 481 HG2 GLN A 32 8.151 9.796 -1.229 1.00 0.00 H ATOM 482 HG3 GLN A 32 8.983 11.328 -0.985 1.00 0.00 H ATOM 483 HE21 GLN A 32 9.316 7.946 -1.394 1.00 0.00 H ATOM 484 HE22 GLN A 32 11.044 7.879 -1.334 1.00 0.00 H ATOM 485 N ASN A 33 5.085 8.644 0.517 1.00 0.00 N ATOM 486 CA ASN A 33 3.796 8.679 -0.173 1.00 0.00 C ATOM 487 C ASN A 33 3.977 8.718 -1.690 1.00 0.00 C ATOM 488 O ASN A 33 3.475 9.616 -2.368 1.00 0.00 O ATOM 489 CB ASN A 33 2.947 9.868 0.294 1.00 0.00 C ATOM 490 CG ASN A 33 2.491 9.735 1.739 1.00 0.00 C ATOM 491 OD1 ASN A 33 3.155 9.111 2.564 1.00 0.00 O ATOM 492 ND2 ASN A 33 1.350 10.327 2.056 1.00 0.00 N ATOM 493 H ASN A 33 5.286 7.873 1.092 1.00 0.00 H ATOM 494 HA ASN A 33 3.274 7.764 0.084 1.00 0.00 H ATOM 495 HB2 ASN A 33 3.530 10.773 0.203 1.00 0.00 H ATOM 496 HB3 ASN A 33 2.072 9.942 -0.335 1.00 0.00 H ATOM 497 HD21 ASN A 33 0.869 10.808 1.355 1.00 0.00 H ATOM 498 HD22 ASN A 33 1.036 10.266 2.989 1.00 0.00 H ATOM 499 N ASN A 34 4.708 7.741 -2.214 1.00 0.00 N ATOM 500 CA ASN A 34 4.886 7.600 -3.659 1.00 0.00 C ATOM 501 C ASN A 34 4.015 6.485 -4.199 1.00 0.00 C ATOM 502 O ASN A 34 3.817 5.472 -3.534 1.00 0.00 O ATOM 503 CB ASN A 34 6.337 7.281 -4.019 1.00 0.00 C ATOM 504 CG ASN A 34 7.241 8.494 -4.024 1.00 0.00 C ATOM 505 OD1 ASN A 34 6.957 9.519 -3.405 1.00 0.00 O ATOM 506 ND2 ASN A 34 8.355 8.365 -4.713 1.00 0.00 N ATOM 507 H ASN A 34 5.143 7.102 -1.617 1.00 0.00 H ATOM 508 HA ASN A 34 4.601 8.528 -4.126 1.00 0.00 H ATOM 509 HB2 ASN A 34 6.735 6.564 -3.310 1.00 0.00 H ATOM 510 HB3 ASN A 34 6.356 6.844 -5.009 1.00 0.00 H ATOM 511 HD21 ASN A 34 8.515 7.509 -5.174 1.00 0.00 H ATOM 512 HD22 ASN A 34 8.980 9.111 -4.729 1.00 0.00 H ATOM 513 N ILE A 35 3.510 6.664 -5.407 1.00 0.00 N ATOM 514 CA ILE A 35 2.723 5.634 -6.062 1.00 0.00 C ATOM 515 C ILE A 35 3.549 4.370 -6.303 1.00 0.00 C ATOM 516 O ILE A 35 3.196 3.284 -5.833 1.00 0.00 O ATOM 517 CB ILE A 35 2.146 6.143 -7.402 1.00 0.00 C ATOM 518 CG1 ILE A 35 1.537 4.997 -8.212 1.00 0.00 C ATOM 519 CG2 ILE A 35 3.203 6.889 -8.205 1.00 0.00 C ATOM 520 CD1 ILE A 35 0.955 5.458 -9.519 1.00 0.00 C ATOM 521 H ILE A 35 3.652 7.522 -5.869 1.00 0.00 H ATOM 522 HA ILE A 35 1.905 5.387 -5.410 1.00 0.00 H ATOM 523 HB ILE A 35 1.364 6.848 -7.178 1.00 0.00 H ATOM 524 HG12 ILE A 35 2.297 4.266 -8.426 1.00 0.00 H ATOM 525 HG13 ILE A 35 0.744 4.538 -7.637 1.00 0.00 H ATOM 526 HG21 ILE A 35 2.899 6.943 -9.240 1.00 0.00 H ATOM 527 HG22 ILE A 35 4.149 6.368 -8.128 1.00 0.00 H ATOM 528 HG23 ILE A 35 3.312 7.888 -7.810 1.00 0.00 H ATOM 529 HD11 ILE A 35 1.738 5.530 -10.261 1.00 0.00 H ATOM 530 HD12 ILE A 35 0.520 6.431 -9.365 1.00 0.00 H ATOM 531 HD13 ILE A 35 0.199 4.762 -9.851 1.00 0.00 H ATOM 532 N GLU A 36 4.649 4.524 -7.026 1.00 0.00 N ATOM 533 CA GLU A 36 5.486 3.397 -7.406 1.00 0.00 C ATOM 534 C GLU A 36 6.189 2.796 -6.204 1.00 0.00 C ATOM 535 O GLU A 36 6.110 1.595 -5.969 1.00 0.00 O ATOM 536 CB GLU A 36 6.534 3.834 -8.427 1.00 0.00 C ATOM 537 CG GLU A 36 5.957 4.278 -9.753 1.00 0.00 C ATOM 538 CD GLU A 36 7.021 4.839 -10.669 1.00 0.00 C ATOM 539 OE1 GLU A 36 7.312 6.051 -10.571 1.00 0.00 O ATOM 540 OE2 GLU A 36 7.581 4.069 -11.478 1.00 0.00 O ATOM 541 H GLU A 36 4.897 5.428 -7.325 1.00 0.00 H ATOM 542 HA GLU A 36 4.855 2.646 -7.852 1.00 0.00 H ATOM 543 HB2 GLU A 36 7.094 4.659 -8.012 1.00 0.00 H ATOM 544 HB3 GLU A 36 7.207 3.009 -8.608 1.00 0.00 H ATOM 545 HG2 GLU A 36 5.495 3.430 -10.237 1.00 0.00 H ATOM 546 HG3 GLU A 36 5.216 5.039 -9.573 1.00 0.00 H ATOM 547 N MET A 37 6.845 3.638 -5.423 1.00 0.00 N ATOM 548 CA MET A 37 7.728 3.151 -4.372 1.00 0.00 C ATOM 549 C MET A 37 6.946 2.397 -3.297 1.00 0.00 C ATOM 550 O MET A 37 7.456 1.454 -2.698 1.00 0.00 O ATOM 551 CB MET A 37 8.546 4.305 -3.771 1.00 0.00 C ATOM 552 CG MET A 37 9.645 3.840 -2.824 1.00 0.00 C ATOM 553 SD MET A 37 10.922 2.886 -3.670 1.00 0.00 S ATOM 554 CE MET A 37 12.020 2.500 -2.309 1.00 0.00 C ATOM 555 H MET A 37 6.730 4.605 -5.553 1.00 0.00 H ATOM 556 HA MET A 37 8.408 2.452 -4.832 1.00 0.00 H ATOM 557 HB2 MET A 37 9.010 4.853 -4.576 1.00 0.00 H ATOM 558 HB3 MET A 37 7.888 4.972 -3.229 1.00 0.00 H ATOM 559 HG2 MET A 37 10.102 4.705 -2.367 1.00 0.00 H ATOM 560 HG3 MET A 37 9.203 3.222 -2.056 1.00 0.00 H ATOM 561 HE1 MET A 37 12.849 1.911 -2.670 1.00 0.00 H ATOM 562 HE2 MET A 37 11.478 1.939 -1.562 1.00 0.00 H ATOM 563 HE3 MET A 37 12.390 3.416 -1.873 1.00 0.00 H ATOM 564 N ALA A 38 5.701 2.792 -3.080 1.00 0.00 N ATOM 565 CA ALA A 38 4.843 2.119 -2.116 1.00 0.00 C ATOM 566 C ALA A 38 4.410 0.742 -2.607 1.00 0.00 C ATOM 567 O ALA A 38 4.579 -0.257 -1.909 1.00 0.00 O ATOM 568 CB ALA A 38 3.630 2.970 -1.826 1.00 0.00 C ATOM 569 H ALA A 38 5.356 3.566 -3.567 1.00 0.00 H ATOM 570 HA ALA A 38 5.400 2.004 -1.197 1.00 0.00 H ATOM 571 HB1 ALA A 38 2.848 2.741 -2.535 1.00 0.00 H ATOM 572 HB2 ALA A 38 3.907 4.003 -1.927 1.00 0.00 H ATOM 573 HB3 ALA A 38 3.280 2.779 -0.822 1.00 0.00 H ATOM 574 N LYS A 39 3.865 0.685 -3.818 1.00 0.00 N ATOM 575 CA LYS A 39 3.427 -0.587 -4.385 1.00 0.00 C ATOM 576 C LYS A 39 4.620 -1.516 -4.584 1.00 0.00 C ATOM 577 O LYS A 39 4.489 -2.738 -4.511 1.00 0.00 O ATOM 578 CB LYS A 39 2.669 -0.395 -5.701 1.00 0.00 C ATOM 579 CG LYS A 39 3.459 0.326 -6.771 1.00 0.00 C ATOM 580 CD LYS A 39 2.715 0.410 -8.097 1.00 0.00 C ATOM 581 CE LYS A 39 1.445 1.244 -7.995 1.00 0.00 C ATOM 582 NZ LYS A 39 0.261 0.437 -7.602 1.00 0.00 N ATOM 583 H LYS A 39 3.755 1.515 -4.336 1.00 0.00 H ATOM 584 HA LYS A 39 2.758 -1.040 -3.673 1.00 0.00 H ATOM 585 HB2 LYS A 39 2.392 -1.365 -6.083 1.00 0.00 H ATOM 586 HB3 LYS A 39 1.776 0.170 -5.503 1.00 0.00 H ATOM 587 HG2 LYS A 39 3.663 1.329 -6.428 1.00 0.00 H ATOM 588 HG3 LYS A 39 4.388 -0.196 -6.921 1.00 0.00 H ATOM 589 HD2 LYS A 39 3.362 0.863 -8.830 1.00 0.00 H ATOM 590 HD3 LYS A 39 2.454 -0.589 -8.414 1.00 0.00 H ATOM 591 HE2 LYS A 39 1.598 2.009 -7.250 1.00 0.00 H ATOM 592 HE3 LYS A 39 1.256 1.705 -8.952 1.00 0.00 H ATOM 593 HZ1 LYS A 39 0.139 -0.370 -8.255 1.00 0.00 H ATOM 594 HZ2 LYS A 39 -0.595 1.024 -7.645 1.00 0.00 H ATOM 595 HZ3 LYS A 39 0.373 0.074 -6.637 1.00 0.00 H ATOM 596 N ASN A 40 5.786 -0.923 -4.811 1.00 0.00 N ATOM 597 CA ASN A 40 7.011 -1.690 -4.991 1.00 0.00 C ATOM 598 C ASN A 40 7.531 -2.203 -3.657 1.00 0.00 C ATOM 599 O ASN A 40 8.148 -3.259 -3.600 1.00 0.00 O ATOM 600 CB ASN A 40 8.091 -0.859 -5.689 1.00 0.00 C ATOM 601 CG ASN A 40 7.799 -0.640 -7.162 1.00 0.00 C ATOM 602 OD1 ASN A 40 7.089 -1.427 -7.794 1.00 0.00 O ATOM 603 ND2 ASN A 40 8.374 0.408 -7.729 1.00 0.00 N ATOM 604 H ASN A 40 5.822 0.063 -4.855 1.00 0.00 H ATOM 605 HA ASN A 40 6.777 -2.547 -5.613 1.00 0.00 H ATOM 606 HB2 ASN A 40 8.160 0.106 -5.209 1.00 0.00 H ATOM 607 HB3 ASN A 40 9.037 -1.365 -5.598 1.00 0.00 H ATOM 608 HD21 ASN A 40 8.959 0.974 -7.172 1.00 0.00 H ATOM 609 HD22 ASN A 40 8.196 0.578 -8.677 1.00 0.00 H ATOM 610 N ILE A 41 7.290 -1.464 -2.583 1.00 0.00 N ATOM 611 CA ILE A 41 7.644 -1.939 -1.256 1.00 0.00 C ATOM 612 C ILE A 41 6.739 -3.080 -0.831 1.00 0.00 C ATOM 613 O ILE A 41 7.199 -4.029 -0.216 1.00 0.00 O ATOM 614 CB ILE A 41 7.657 -0.806 -0.210 1.00 0.00 C ATOM 615 CG1 ILE A 41 8.915 0.030 -0.414 1.00 0.00 C ATOM 616 CG2 ILE A 41 7.612 -1.348 1.214 1.00 0.00 C ATOM 617 CD1 ILE A 41 10.203 -0.767 -0.268 1.00 0.00 C ATOM 618 H ILE A 41 6.883 -0.575 -2.683 1.00 0.00 H ATOM 619 HA ILE A 41 8.650 -2.330 -1.325 1.00 0.00 H ATOM 620 HB ILE A 41 6.788 -0.181 -0.364 1.00 0.00 H ATOM 621 HG12 ILE A 41 8.901 0.459 -1.405 1.00 0.00 H ATOM 622 HG13 ILE A 41 8.931 0.821 0.318 1.00 0.00 H ATOM 623 HG21 ILE A 41 8.474 -1.975 1.386 1.00 0.00 H ATOM 624 HG22 ILE A 41 6.714 -1.926 1.351 1.00 0.00 H ATOM 625 HG23 ILE A 41 7.620 -0.523 1.912 1.00 0.00 H ATOM 626 HD11 ILE A 41 11.035 -0.174 -0.617 1.00 0.00 H ATOM 627 HD12 ILE A 41 10.139 -1.684 -0.850 1.00 0.00 H ATOM 628 HD13 ILE A 41 10.351 -1.016 0.771 1.00 0.00 H ATOM 629 N LEU A 42 5.457 -3.011 -1.164 1.00 0.00 N ATOM 630 CA LEU A 42 4.588 -4.166 -0.957 1.00 0.00 C ATOM 631 C LEU A 42 5.135 -5.329 -1.780 1.00 0.00 C ATOM 632 O LEU A 42 5.332 -6.427 -1.277 1.00 0.00 O ATOM 633 CB LEU A 42 3.127 -3.889 -1.351 1.00 0.00 C ATOM 634 CG LEU A 42 2.314 -2.936 -0.443 1.00 0.00 C ATOM 635 CD1 LEU A 42 1.113 -3.659 0.123 1.00 0.00 C ATOM 636 CD2 LEU A 42 3.155 -2.374 0.689 1.00 0.00 C ATOM 637 H LEU A 42 5.094 -2.183 -1.547 1.00 0.00 H ATOM 638 HA LEU A 42 4.632 -4.430 0.092 1.00 0.00 H ATOM 639 HB2 LEU A 42 3.122 -3.485 -2.352 1.00 0.00 H ATOM 640 HB3 LEU A 42 2.616 -4.843 -1.370 1.00 0.00 H ATOM 641 HG LEU A 42 1.940 -2.114 -1.027 1.00 0.00 H ATOM 642 HD11 LEU A 42 0.551 -2.989 0.756 1.00 0.00 H ATOM 643 HD12 LEU A 42 1.451 -4.498 0.697 1.00 0.00 H ATOM 644 HD13 LEU A 42 0.485 -4.004 -0.686 1.00 0.00 H ATOM 645 HD21 LEU A 42 4.081 -1.984 0.290 1.00 0.00 H ATOM 646 HD22 LEU A 42 3.366 -3.155 1.403 1.00 0.00 H ATOM 647 HD23 LEU A 42 2.612 -1.576 1.178 1.00 0.00 H ATOM 648 N ARG A 43 5.425 -5.044 -3.045 1.00 0.00 N ATOM 649 CA ARG A 43 6.055 -5.999 -3.954 1.00 0.00 C ATOM 650 C ARG A 43 7.242 -6.702 -3.287 1.00 0.00 C ATOM 651 O ARG A 43 7.361 -7.927 -3.310 1.00 0.00 O ATOM 652 CB ARG A 43 6.535 -5.240 -5.188 1.00 0.00 C ATOM 653 CG ARG A 43 6.997 -6.117 -6.327 1.00 0.00 C ATOM 654 CD ARG A 43 5.851 -6.944 -6.870 1.00 0.00 C ATOM 655 NE ARG A 43 5.739 -8.251 -6.228 1.00 0.00 N ATOM 656 CZ ARG A 43 4.685 -9.051 -6.365 1.00 0.00 C ATOM 657 NH1 ARG A 43 3.642 -8.661 -7.091 1.00 0.00 N ATOM 658 NH2 ARG A 43 4.683 -10.248 -5.791 1.00 0.00 N ATOM 659 H ARG A 43 5.202 -4.148 -3.386 1.00 0.00 H ATOM 660 HA ARG A 43 5.324 -6.730 -4.253 1.00 0.00 H ATOM 661 HB2 ARG A 43 5.725 -4.624 -5.549 1.00 0.00 H ATOM 662 HB3 ARG A 43 7.357 -4.600 -4.901 1.00 0.00 H ATOM 663 HG2 ARG A 43 7.376 -5.491 -7.114 1.00 0.00 H ATOM 664 HG3 ARG A 43 7.775 -6.771 -5.975 1.00 0.00 H ATOM 665 HD2 ARG A 43 4.939 -6.398 -6.694 1.00 0.00 H ATOM 666 HD3 ARG A 43 5.991 -7.082 -7.932 1.00 0.00 H ATOM 667 HE ARG A 43 6.504 -8.558 -5.686 1.00 0.00 H ATOM 668 HH11 ARG A 43 3.645 -7.768 -7.542 1.00 0.00 H ATOM 669 HH12 ARG A 43 2.838 -9.260 -7.183 1.00 0.00 H ATOM 670 HH21 ARG A 43 5.476 -10.550 -5.255 1.00 0.00 H ATOM 671 HH22 ARG A 43 3.890 -10.863 -5.901 1.00 0.00 H ATOM 672 N GLU A 44 8.096 -5.897 -2.686 1.00 0.00 N ATOM 673 CA GLU A 44 9.304 -6.370 -2.011 1.00 0.00 C ATOM 674 C GLU A 44 9.001 -7.038 -0.665 1.00 0.00 C ATOM 675 O GLU A 44 9.551 -8.092 -0.341 1.00 0.00 O ATOM 676 CB GLU A 44 10.242 -5.184 -1.784 1.00 0.00 C ATOM 677 CG GLU A 44 10.779 -4.574 -3.067 1.00 0.00 C ATOM 678 CD GLU A 44 11.555 -5.558 -3.915 1.00 0.00 C ATOM 679 OE1 GLU A 44 12.724 -5.837 -3.585 1.00 0.00 O ATOM 680 OE2 GLU A 44 11.011 -6.037 -4.929 1.00 0.00 O ATOM 681 H GLU A 44 7.916 -4.934 -2.714 1.00 0.00 H ATOM 682 HA GLU A 44 9.793 -7.082 -2.658 1.00 0.00 H ATOM 683 HB2 GLU A 44 9.695 -4.418 -1.256 1.00 0.00 H ATOM 684 HB3 GLU A 44 11.074 -5.493 -1.179 1.00 0.00 H ATOM 685 HG2 GLU A 44 9.945 -4.206 -3.647 1.00 0.00 H ATOM 686 HG3 GLU A 44 11.425 -3.751 -2.810 1.00 0.00 H ATOM 687 N PHE A 45 8.127 -6.421 0.109 1.00 0.00 N ATOM 688 CA PHE A 45 7.889 -6.817 1.492 1.00 0.00 C ATOM 689 C PHE A 45 6.665 -7.716 1.640 1.00 0.00 C ATOM 690 O PHE A 45 6.774 -8.928 1.841 1.00 0.00 O ATOM 691 CB PHE A 45 7.703 -5.556 2.349 1.00 0.00 C ATOM 692 CG PHE A 45 8.989 -4.921 2.801 1.00 0.00 C ATOM 693 CD1 PHE A 45 9.788 -4.223 1.906 1.00 0.00 C ATOM 694 CD2 PHE A 45 9.398 -5.021 4.118 1.00 0.00 C ATOM 695 CE1 PHE A 45 10.969 -3.639 2.320 1.00 0.00 C ATOM 696 CE2 PHE A 45 10.578 -4.439 4.539 1.00 0.00 C ATOM 697 CZ PHE A 45 11.364 -3.747 3.639 1.00 0.00 C ATOM 698 H PHE A 45 7.622 -5.661 -0.257 1.00 0.00 H ATOM 699 HA PHE A 45 8.759 -7.351 1.840 1.00 0.00 H ATOM 700 HB2 PHE A 45 7.168 -4.821 1.766 1.00 0.00 H ATOM 701 HB3 PHE A 45 7.119 -5.797 3.223 1.00 0.00 H ATOM 702 HD1 PHE A 45 9.477 -4.137 0.874 1.00 0.00 H ATOM 703 HD2 PHE A 45 8.782 -5.561 4.823 1.00 0.00 H ATOM 704 HE1 PHE A 45 11.581 -3.097 1.613 1.00 0.00 H ATOM 705 HE2 PHE A 45 10.884 -4.523 5.571 1.00 0.00 H ATOM 706 HZ PHE A 45 12.288 -3.292 3.966 1.00 0.00 H ATOM 707 N VAL A 46 5.504 -7.102 1.540 1.00 0.00 N ATOM 708 CA VAL A 46 4.250 -7.744 1.870 1.00 0.00 C ATOM 709 C VAL A 46 3.491 -8.232 0.641 1.00 0.00 C ATOM 710 O VAL A 46 3.203 -7.476 -0.284 1.00 0.00 O ATOM 711 CB VAL A 46 3.374 -6.772 2.675 1.00 0.00 C ATOM 712 CG1 VAL A 46 3.658 -5.346 2.246 1.00 0.00 C ATOM 713 CG2 VAL A 46 1.894 -7.101 2.522 1.00 0.00 C ATOM 714 H VAL A 46 5.486 -6.175 1.236 1.00 0.00 H ATOM 715 HA VAL A 46 4.468 -8.592 2.501 1.00 0.00 H ATOM 716 HB VAL A 46 3.641 -6.865 3.714 1.00 0.00 H ATOM 717 HG11 VAL A 46 3.437 -5.234 1.194 1.00 0.00 H ATOM 718 HG12 VAL A 46 4.704 -5.122 2.423 1.00 0.00 H ATOM 719 HG13 VAL A 46 3.042 -4.667 2.819 1.00 0.00 H ATOM 720 HG21 VAL A 46 1.693 -8.065 2.968 1.00 0.00 H ATOM 721 HG22 VAL A 46 1.642 -7.133 1.466 1.00 0.00 H ATOM 722 HG23 VAL A 46 1.302 -6.343 3.013 1.00 0.00 H ATOM 723 N SER A 47 3.147 -9.498 0.659 1.00 0.00 N ATOM 724 CA SER A 47 2.348 -10.083 -0.392 1.00 0.00 C ATOM 725 C SER A 47 0.902 -10.158 0.063 1.00 0.00 C ATOM 726 O SER A 47 0.575 -9.789 1.193 1.00 0.00 O ATOM 727 CB SER A 47 2.877 -11.465 -0.748 1.00 0.00 C ATOM 728 OG SER A 47 3.018 -12.275 0.408 1.00 0.00 O ATOM 729 H SER A 47 3.412 -10.052 1.418 1.00 0.00 H ATOM 730 HA SER A 47 2.409 -9.448 -1.261 1.00 0.00 H ATOM 731 HB2 SER A 47 2.184 -11.936 -1.427 1.00 0.00 H ATOM 732 HB3 SER A 47 3.840 -11.367 -1.226 1.00 0.00 H ATOM 733 HG SER A 47 2.616 -13.137 0.246 1.00 0.00 H ATOM 734 N ILE A 48 0.038 -10.637 -0.803 1.00 0.00 N ATOM 735 CA ILE A 48 -1.375 -10.685 -0.498 1.00 0.00 C ATOM 736 C ILE A 48 -1.694 -11.947 0.274 1.00 0.00 C ATOM 737 O ILE A 48 -2.183 -12.936 -0.270 1.00 0.00 O ATOM 738 CB ILE A 48 -2.223 -10.641 -1.759 1.00 0.00 C ATOM 739 CG1 ILE A 48 -1.435 -9.983 -2.895 1.00 0.00 C ATOM 740 CG2 ILE A 48 -3.507 -9.889 -1.478 1.00 0.00 C ATOM 741 CD1 ILE A 48 -2.212 -9.830 -4.181 1.00 0.00 C ATOM 742 H ILE A 48 0.357 -10.988 -1.665 1.00 0.00 H ATOM 743 HA ILE A 48 -1.619 -9.827 0.110 1.00 0.00 H ATOM 744 HB ILE A 48 -2.470 -11.649 -2.018 1.00 0.00 H ATOM 745 HG12 ILE A 48 -1.117 -9.000 -2.575 1.00 0.00 H ATOM 746 HG13 ILE A 48 -0.562 -10.582 -3.108 1.00 0.00 H ATOM 747 HG21 ILE A 48 -4.083 -9.802 -2.387 1.00 0.00 H ATOM 748 HG22 ILE A 48 -3.269 -8.898 -1.101 1.00 0.00 H ATOM 749 HG23 ILE A 48 -4.084 -10.424 -0.736 1.00 0.00 H ATOM 750 HD11 ILE A 48 -1.597 -9.337 -4.919 1.00 0.00 H ATOM 751 HD12 ILE A 48 -3.095 -9.239 -3.994 1.00 0.00 H ATOM 752 HD13 ILE A 48 -2.500 -10.805 -4.545 1.00 0.00 H ATOM 753 N SER A 49 -1.416 -11.881 1.549 1.00 0.00 N ATOM 754 CA SER A 49 -1.512 -13.026 2.439 1.00 0.00 C ATOM 755 C SER A 49 -2.914 -13.183 3.024 1.00 0.00 C ATOM 756 O SER A 49 -3.079 -13.408 4.225 1.00 0.00 O ATOM 757 CB SER A 49 -0.480 -12.872 3.558 1.00 0.00 C ATOM 758 OG SER A 49 -0.519 -11.566 4.112 1.00 0.00 O ATOM 759 H SER A 49 -1.127 -11.025 1.905 1.00 0.00 H ATOM 760 HA SER A 49 -1.274 -13.910 1.866 1.00 0.00 H ATOM 761 HB2 SER A 49 -0.689 -13.588 4.339 1.00 0.00 H ATOM 762 HB3 SER A 49 0.507 -13.053 3.160 1.00 0.00 H ATOM 763 HG SER A 49 0.385 -11.207 4.151 1.00 0.00 H ATOM 764 N SER A 50 -3.928 -13.067 2.180 1.00 0.00 N ATOM 765 CA SER A 50 -5.288 -13.300 2.626 1.00 0.00 C ATOM 766 C SER A 50 -5.784 -14.626 2.065 1.00 0.00 C ATOM 767 O SER A 50 -5.750 -14.849 0.854 1.00 0.00 O ATOM 768 CB SER A 50 -6.203 -12.153 2.179 1.00 0.00 C ATOM 769 OG SER A 50 -7.537 -12.360 2.612 1.00 0.00 O ATOM 770 H SER A 50 -3.756 -12.841 1.239 1.00 0.00 H ATOM 771 HA SER A 50 -5.283 -13.354 3.705 1.00 0.00 H ATOM 772 HB2 SER A 50 -5.841 -11.225 2.598 1.00 0.00 H ATOM 773 HB3 SER A 50 -6.193 -12.088 1.102 1.00 0.00 H ATOM 774 HG SER A 50 -7.586 -12.242 3.575 1.00 0.00 H ATOM 775 N PRO A 51 -6.250 -15.525 2.942 1.00 0.00 N ATOM 776 CA PRO A 51 -6.760 -16.826 2.554 1.00 0.00 C ATOM 777 C PRO A 51 -8.281 -16.874 2.489 1.00 0.00 C ATOM 778 O PRO A 51 -8.856 -17.911 2.148 1.00 0.00 O ATOM 779 CB PRO A 51 -6.253 -17.720 3.686 1.00 0.00 C ATOM 780 CG PRO A 51 -6.064 -16.814 4.874 1.00 0.00 C ATOM 781 CD PRO A 51 -6.251 -15.389 4.401 1.00 0.00 C ATOM 782 HA PRO A 51 -6.344 -17.157 1.618 1.00 0.00 H ATOM 783 HB2 PRO A 51 -6.984 -18.488 3.892 1.00 0.00 H ATOM 784 HB3 PRO A 51 -5.321 -18.180 3.393 1.00 0.00 H ATOM 785 HG2 PRO A 51 -6.796 -17.050 5.631 1.00 0.00 H ATOM 786 HG3 PRO A 51 -5.066 -16.945 5.270 1.00 0.00 H ATOM 787 HD2 PRO A 51 -7.193 -14.994 4.752 1.00 0.00 H ATOM 788 HD3 PRO A 51 -5.431 -14.769 4.733 1.00 0.00 H ATOM 789 N ALA A 52 -8.924 -15.748 2.812 1.00 0.00 N ATOM 790 CA ALA A 52 -10.381 -15.683 2.915 1.00 0.00 C ATOM 791 C ALA A 52 -10.876 -16.667 3.981 1.00 0.00 C ATOM 792 O ALA A 52 -10.084 -17.164 4.786 1.00 0.00 O ATOM 793 CB ALA A 52 -11.029 -15.959 1.560 1.00 0.00 C ATOM 794 H ALA A 52 -8.400 -14.939 2.983 1.00 0.00 H ATOM 795 HA ALA A 52 -10.645 -14.681 3.218 1.00 0.00 H ATOM 796 HB1 ALA A 52 -10.768 -16.954 1.231 1.00 0.00 H ATOM 797 HB2 ALA A 52 -10.678 -15.236 0.840 1.00 0.00 H ATOM 798 HB3 ALA A 52 -12.103 -15.881 1.653 1.00 0.00 H ATOM 799 N HIS A 53 -12.177 -16.921 4.018 1.00 0.00 N ATOM 800 CA HIS A 53 -12.731 -17.872 4.974 1.00 0.00 C ATOM 801 C HIS A 53 -14.119 -18.331 4.530 1.00 0.00 C ATOM 802 O HIS A 53 -15.078 -18.307 5.304 1.00 0.00 O ATOM 803 CB HIS A 53 -12.784 -17.246 6.376 1.00 0.00 C ATOM 804 CG HIS A 53 -12.976 -18.241 7.486 1.00 0.00 C ATOM 805 ND1 HIS A 53 -11.953 -19.016 7.996 1.00 0.00 N ATOM 806 CD2 HIS A 53 -14.081 -18.578 8.191 1.00 0.00 C ATOM 807 CE1 HIS A 53 -12.425 -19.783 8.960 1.00 0.00 C ATOM 808 NE2 HIS A 53 -13.711 -19.536 9.099 1.00 0.00 N ATOM 809 H HIS A 53 -12.782 -16.453 3.392 1.00 0.00 H ATOM 810 HA HIS A 53 -12.077 -18.731 5.001 1.00 0.00 H ATOM 811 HB2 HIS A 53 -11.858 -16.720 6.562 1.00 0.00 H ATOM 812 HB3 HIS A 53 -13.602 -16.543 6.415 1.00 0.00 H ATOM 813 HD1 HIS A 53 -11.012 -19.009 7.692 1.00 0.00 H ATOM 814 HD2 HIS A 53 -15.073 -18.166 8.061 1.00 0.00 H ATOM 815 HE1 HIS A 53 -11.853 -20.496 9.541 1.00 0.00 H ATOM 816 HE2 HIS A 53 -14.325 -19.982 9.766 1.00 0.00 H ATOM 817 N VAL A 54 -14.223 -18.733 3.271 1.00 0.00 N ATOM 818 CA VAL A 54 -15.473 -19.261 2.734 1.00 0.00 C ATOM 819 C VAL A 54 -15.220 -20.530 1.924 1.00 0.00 C ATOM 820 O VAL A 54 -16.090 -20.986 1.177 1.00 0.00 O ATOM 821 CB VAL A 54 -16.199 -18.224 1.845 1.00 0.00 C ATOM 822 CG1 VAL A 54 -16.713 -17.063 2.680 1.00 0.00 C ATOM 823 CG2 VAL A 54 -15.276 -17.719 0.745 1.00 0.00 C ATOM 824 H VAL A 54 -13.438 -18.666 2.678 1.00 0.00 H ATOM 825 HA VAL A 54 -16.117 -19.502 3.568 1.00 0.00 H ATOM 826 HB VAL A 54 -17.046 -18.707 1.381 1.00 0.00 H ATOM 827 HG11 VAL A 54 -15.886 -16.590 3.185 1.00 0.00 H ATOM 828 HG12 VAL A 54 -17.420 -17.430 3.411 1.00 0.00 H ATOM 829 HG13 VAL A 54 -17.200 -16.346 2.037 1.00 0.00 H ATOM 830 HG21 VAL A 54 -14.410 -17.254 1.189 1.00 0.00 H ATOM 831 HG22 VAL A 54 -15.801 -16.995 0.136 1.00 0.00 H ATOM 832 HG23 VAL A 54 -14.964 -18.548 0.127 1.00 0.00 H ATOM 833 N ALA A 55 -14.016 -21.084 2.073 1.00 0.00 N ATOM 834 CA ALA A 55 -13.597 -22.291 1.354 1.00 0.00 C ATOM 835 C ALA A 55 -13.595 -22.075 -0.161 1.00 0.00 C ATOM 836 O ALA A 55 -13.630 -23.035 -0.934 1.00 0.00 O ATOM 837 CB ALA A 55 -14.477 -23.480 1.729 1.00 0.00 C ATOM 838 H ALA A 55 -13.382 -20.667 2.695 1.00 0.00 H ATOM 839 HA ALA A 55 -12.588 -22.518 1.666 1.00 0.00 H ATOM 840 HB1 ALA A 55 -14.126 -24.363 1.215 1.00 0.00 H ATOM 841 HB2 ALA A 55 -15.497 -23.278 1.440 1.00 0.00 H ATOM 842 HB3 ALA A 55 -14.428 -23.641 2.796 1.00 0.00 H ATOM 843 N THR A 56 -13.537 -20.814 -0.579 1.00 0.00 N ATOM 844 CA THR A 56 -13.530 -20.466 -1.996 1.00 0.00 C ATOM 845 C THR A 56 -12.899 -19.093 -2.216 1.00 0.00 C ATOM 846 O THR A 56 -13.644 -18.118 -2.457 1.00 0.00 O ATOM 847 CB THR A 56 -14.953 -20.478 -2.594 1.00 0.00 C ATOM 848 OG1 THR A 56 -15.927 -20.324 -1.552 1.00 0.00 O ATOM 849 CG2 THR A 56 -15.219 -21.761 -3.368 1.00 0.00 C ATOM 850 OXT THR A 56 -11.657 -18.995 -2.146 1.00 0.00 O ATOM 851 H THR A 56 -13.476 -20.094 0.086 1.00 0.00 H ATOM 852 HA THR A 56 -12.940 -21.209 -2.515 1.00 0.00 H ATOM 853 HB THR A 56 -15.041 -19.644 -3.277 1.00 0.00 H ATOM 854 HG1 THR A 56 -15.599 -20.735 -0.741 1.00 0.00 H ATOM 855 HG21 THR A 56 -14.504 -21.851 -4.172 1.00 0.00 H ATOM 856 HG22 THR A 56 -16.219 -21.734 -3.774 1.00 0.00 H ATOM 857 HG23 THR A 56 -15.124 -22.609 -2.704 1.00 0.00 H TER 858 THR A 56