ATOM 1 N MET A 1 84.595 -13.368 20.704 1.00 1.00 N ATOM 2 CA MET A 1 84.168 -13.583 19.293 1.00 1.00 C ATOM 3 C MET A 1 83.789 -15.052 19.093 1.00 1.00 C ATOM 4 O MET A 1 84.601 -15.940 19.255 1.00 1.00 O ATOM 5 CB MET A 1 85.318 -13.219 18.351 1.00 1.00 C ATOM 6 CG MET A 1 84.814 -13.214 16.906 1.00 1.00 C ATOM 7 SD MET A 1 83.691 -11.816 16.664 1.00 1.00 S ATOM 8 CE MET A 1 84.935 -10.615 16.129 1.00 1.00 C ATOM 9 HA MET A 1 83.314 -12.958 19.077 1.00 1.00 H ATOM 10 HB2 MET A 1 85.695 -12.239 18.606 1.00 1.00 H ATOM 11 HB3 MET A 1 86.109 -13.946 18.452 1.00 1.00 H ATOM 12 HG2 MET A 1 85.653 -13.122 16.233 1.00 1.00 H ATOM 13 HG3 MET A 1 84.290 -14.136 16.705 1.00 1.00 H ATOM 14 HE1 MET A 1 85.381 -10.949 15.203 1.00 1.00 H ATOM 15 HE2 MET A 1 85.701 -10.527 16.884 1.00 1.00 H ATOM 16 HE3 MET A 1 84.465 -9.653 15.982 1.00 1.00 H ATOM 17 N ASN A 2 82.559 -15.313 18.742 1.00 1.00 N ATOM 18 CA ASN A 2 82.127 -16.724 18.532 1.00 1.00 C ATOM 19 C ASN A 2 80.686 -16.742 18.017 1.00 1.00 C ATOM 20 O ASN A 2 80.408 -16.323 16.911 1.00 1.00 O ATOM 21 CB ASN A 2 82.206 -17.483 19.859 1.00 1.00 C ATOM 22 CG ASN A 2 81.598 -16.629 20.973 1.00 1.00 C ATOM 23 OD1 ASN A 2 80.524 -16.082 20.818 1.00 1.00 O ATOM 24 ND2 ASN A 2 82.245 -16.489 22.098 1.00 1.00 N ATOM 25 H ASN A 2 81.919 -14.581 18.617 1.00 1.00 H ATOM 26 HA ASN A 2 82.775 -17.195 17.808 1.00 1.00 H ATOM 27 HB2 ASN A 2 81.658 -18.411 19.776 1.00 1.00 H ATOM 28 HB3 ASN A 2 83.239 -17.694 20.093 1.00 1.00 H ATOM 29 HD21 ASN A 2 83.111 -16.929 22.223 1.00 1.00 H ATOM 30 HD22 ASN A 2 81.864 -15.944 22.818 1.00 1.00 H ATOM 31 N LEU A 3 79.768 -17.224 18.812 1.00 1.00 N ATOM 32 CA LEU A 3 78.342 -17.268 18.375 1.00 1.00 C ATOM 33 C LEU A 3 78.230 -18.029 17.051 1.00 1.00 C ATOM 34 O LEU A 3 78.644 -17.555 16.012 1.00 1.00 O ATOM 35 CB LEU A 3 77.819 -15.838 18.196 1.00 1.00 C ATOM 36 CG LEU A 3 76.330 -15.872 17.849 1.00 1.00 C ATOM 37 CD1 LEU A 3 75.582 -14.849 18.706 1.00 1.00 C ATOM 38 CD2 LEU A 3 76.144 -15.528 16.369 1.00 1.00 C ATOM 39 H LEU A 3 80.017 -17.554 19.700 1.00 1.00 H ATOM 40 HA LEU A 3 77.755 -17.772 19.128 1.00 1.00 H ATOM 41 HB2 LEU A 3 77.968 -15.289 19.115 1.00 1.00 H ATOM 42 HB3 LEU A 3 78.366 -15.353 17.400 1.00 1.00 H ATOM 43 HG LEU A 3 75.937 -16.859 18.043 1.00 1.00 H ATOM 44 HD11 LEU A 3 75.620 -15.151 19.742 1.00 1.00 H ATOM 45 HD12 LEU A 3 74.552 -14.794 18.385 1.00 1.00 H ATOM 46 HD13 LEU A 3 76.045 -13.880 18.597 1.00 1.00 H ATOM 47 HD21 LEU A 3 75.147 -15.800 16.059 1.00 1.00 H ATOM 48 HD22 LEU A 3 76.867 -16.073 15.780 1.00 1.00 H ATOM 49 HD23 LEU A 3 76.289 -14.467 16.226 1.00 1.00 H ATOM 50 N GLU A 4 77.668 -19.208 17.081 1.00 1.00 N ATOM 51 CA GLU A 4 77.526 -20.000 15.826 1.00 1.00 C ATOM 52 C GLU A 4 76.884 -19.123 14.745 1.00 1.00 C ATOM 53 O GLU A 4 76.172 -18.185 15.044 1.00 1.00 O ATOM 54 CB GLU A 4 76.641 -21.224 16.094 1.00 1.00 C ATOM 55 CG GLU A 4 75.609 -20.881 17.170 1.00 1.00 C ATOM 56 CD GLU A 4 74.516 -21.951 17.189 1.00 1.00 C ATOM 57 OE1 GLU A 4 74.740 -22.989 17.791 1.00 1.00 O ATOM 58 OE2 GLU A 4 73.473 -21.715 16.602 1.00 1.00 O ATOM 59 H GLU A 4 77.339 -19.572 17.929 1.00 1.00 H ATOM 60 HA GLU A 4 78.502 -20.325 15.497 1.00 1.00 H ATOM 61 HB2 GLU A 4 76.132 -21.511 15.185 1.00 1.00 H ATOM 62 HB3 GLU A 4 77.255 -22.044 16.436 1.00 1.00 H ATOM 63 HG2 GLU A 4 76.094 -20.844 18.135 1.00 1.00 H ATOM 64 HG3 GLU A 4 75.166 -19.921 16.952 1.00 1.00 H ATOM 65 N PRO A 5 77.133 -19.425 13.496 1.00 1.00 N ATOM 66 CA PRO A 5 76.568 -18.647 12.354 1.00 1.00 C ATOM 67 C PRO A 5 75.034 -18.649 12.359 1.00 1.00 C ATOM 68 O PRO A 5 74.410 -19.466 13.007 1.00 1.00 O ATOM 69 CB PRO A 5 77.110 -19.360 11.103 1.00 1.00 C ATOM 70 CG PRO A 5 77.574 -20.701 11.569 1.00 1.00 C ATOM 71 CD PRO A 5 77.973 -20.540 13.036 1.00 1.00 C ATOM 72 HA PRO A 5 76.938 -17.635 12.380 1.00 1.00 H ATOM 73 HB2 PRO A 5 76.328 -19.467 10.363 1.00 1.00 H ATOM 74 HB3 PRO A 5 77.941 -18.809 10.690 1.00 1.00 H ATOM 75 HG2 PRO A 5 76.773 -21.421 11.475 1.00 1.00 H ATOM 76 HG3 PRO A 5 78.429 -21.019 10.993 1.00 1.00 H ATOM 77 HD2 PRO A 5 77.752 -21.442 13.590 1.00 1.00 H ATOM 78 HD3 PRO A 5 79.017 -20.282 13.122 1.00 1.00 H ATOM 79 N PRO A 6 74.434 -17.737 11.640 1.00 1.00 N ATOM 80 CA PRO A 6 72.948 -17.623 11.556 1.00 1.00 C ATOM 81 C PRO A 6 72.324 -18.759 10.738 1.00 1.00 C ATOM 82 O PRO A 6 72.876 -19.203 9.751 1.00 1.00 O ATOM 83 CB PRO A 6 72.727 -16.275 10.861 1.00 1.00 C ATOM 84 CG PRO A 6 73.965 -16.040 10.062 1.00 1.00 C ATOM 85 CD PRO A 6 75.108 -16.714 10.824 1.00 1.00 C ATOM 86 HA PRO A 6 72.518 -17.595 12.544 1.00 1.00 H ATOM 87 HB2 PRO A 6 71.859 -16.321 10.216 1.00 1.00 H ATOM 88 HB3 PRO A 6 72.609 -15.491 11.593 1.00 1.00 H ATOM 89 HG2 PRO A 6 73.859 -16.480 9.080 1.00 1.00 H ATOM 90 HG3 PRO A 6 74.159 -14.982 9.978 1.00 1.00 H ATOM 91 HD2 PRO A 6 75.804 -17.172 10.134 1.00 1.00 H ATOM 92 HD3 PRO A 6 75.613 -16.003 11.460 1.00 1.00 H ATOM 93 N LYS A 7 71.176 -19.230 11.141 1.00 1.00 N ATOM 94 CA LYS A 7 70.515 -20.332 10.388 1.00 1.00 C ATOM 95 C LYS A 7 70.229 -19.871 8.957 1.00 1.00 C ATOM 96 O LYS A 7 70.859 -18.963 8.452 1.00 1.00 O ATOM 97 CB LYS A 7 69.200 -20.698 11.082 1.00 1.00 C ATOM 98 CG LYS A 7 69.496 -21.317 12.449 1.00 1.00 C ATOM 99 CD LYS A 7 69.657 -22.831 12.301 1.00 1.00 C ATOM 100 CE LYS A 7 68.279 -23.497 12.330 1.00 1.00 C ATOM 101 NZ LYS A 7 68.322 -24.761 11.542 1.00 1.00 N ATOM 102 H LYS A 7 70.746 -18.857 11.939 1.00 1.00 H ATOM 103 HA LYS A 7 71.164 -21.195 10.367 1.00 1.00 H ATOM 104 HB2 LYS A 7 68.603 -19.806 11.209 1.00 1.00 H ATOM 105 HB3 LYS A 7 68.659 -21.408 10.475 1.00 1.00 H ATOM 106 HG2 LYS A 7 70.408 -20.895 12.846 1.00 1.00 H ATOM 107 HG3 LYS A 7 68.679 -21.109 13.124 1.00 1.00 H ATOM 108 HD2 LYS A 7 70.144 -23.051 11.362 1.00 1.00 H ATOM 109 HD3 LYS A 7 70.255 -23.212 13.115 1.00 1.00 H ATOM 110 HE2 LYS A 7 68.008 -23.718 13.351 1.00 1.00 H ATOM 111 HE3 LYS A 7 67.548 -22.829 11.900 1.00 1.00 H ATOM 112 HZ1 LYS A 7 68.375 -25.572 12.190 1.00 1.00 H ATOM 113 HZ2 LYS A 7 69.158 -24.755 10.923 1.00 1.00 H ATOM 114 HZ3 LYS A 7 67.462 -24.838 10.963 1.00 1.00 H ATOM 115 N ALA A 8 69.283 -20.491 8.301 1.00 1.00 N ATOM 116 CA ALA A 8 68.951 -20.093 6.901 1.00 1.00 C ATOM 117 C ALA A 8 67.443 -19.859 6.784 1.00 1.00 C ATOM 118 O ALA A 8 66.710 -20.701 6.304 1.00 1.00 O ATOM 119 CB ALA A 8 69.368 -21.210 5.942 1.00 1.00 C ATOM 120 H ALA A 8 68.790 -21.220 8.730 1.00 1.00 H ATOM 121 HA ALA A 8 69.475 -19.183 6.643 1.00 1.00 H ATOM 122 HB1 ALA A 8 69.267 -20.866 4.923 1.00 1.00 H ATOM 123 HB2 ALA A 8 68.735 -22.071 6.095 1.00 1.00 H ATOM 124 HB3 ALA A 8 70.396 -21.481 6.130 1.00 1.00 H ATOM 125 N GLU A 9 66.975 -18.721 7.222 1.00 1.00 N ATOM 126 CA GLU A 9 65.514 -18.426 7.141 1.00 1.00 C ATOM 127 C GLU A 9 65.314 -16.960 6.754 1.00 1.00 C ATOM 128 O GLU A 9 65.780 -16.061 7.426 1.00 1.00 O ATOM 129 CB GLU A 9 64.865 -18.685 8.502 1.00 1.00 C ATOM 130 CG GLU A 9 64.745 -20.193 8.732 1.00 1.00 C ATOM 131 CD GLU A 9 64.312 -20.456 10.176 1.00 1.00 C ATOM 132 OE1 GLU A 9 64.412 -19.543 10.980 1.00 1.00 O ATOM 133 OE2 GLU A 9 63.887 -21.566 10.453 1.00 1.00 O ATOM 134 H GLU A 9 67.586 -18.057 7.606 1.00 1.00 H ATOM 135 HA GLU A 9 65.056 -19.060 6.396 1.00 1.00 H ATOM 136 HB2 GLU A 9 65.474 -18.248 9.280 1.00 1.00 H ATOM 137 HB3 GLU A 9 63.881 -18.240 8.522 1.00 1.00 H ATOM 138 HG2 GLU A 9 64.010 -20.602 8.055 1.00 1.00 H ATOM 139 HG3 GLU A 9 65.701 -20.662 8.554 1.00 1.00 H ATOM 140 N CYS A 10 64.623 -16.709 5.675 1.00 1.00 N ATOM 141 CA CYS A 10 64.394 -15.300 5.246 1.00 1.00 C ATOM 142 C CYS A 10 63.089 -14.786 5.860 1.00 1.00 C ATOM 143 O CYS A 10 62.284 -15.548 6.357 1.00 1.00 O ATOM 144 CB CYS A 10 64.301 -15.240 3.719 1.00 1.00 C ATOM 145 SG CYS A 10 64.779 -13.589 3.151 1.00 1.00 S ATOM 146 H CYS A 10 64.256 -17.448 5.146 1.00 1.00 H ATOM 147 HA CYS A 10 65.215 -14.683 5.581 1.00 1.00 H ATOM 148 HB2 CYS A 10 64.966 -15.975 3.289 1.00 1.00 H ATOM 149 HB3 CYS A 10 63.287 -15.447 3.410 1.00 1.00 H ATOM 150 N ARG A 11 62.874 -13.499 5.828 1.00 1.00 N ATOM 151 CA ARG A 11 61.622 -12.938 6.409 1.00 1.00 C ATOM 152 C ARG A 11 61.414 -13.503 7.815 1.00 1.00 C ATOM 153 O ARG A 11 60.709 -14.474 8.007 1.00 1.00 O ATOM 154 CB ARG A 11 60.433 -13.321 5.524 1.00 1.00 C ATOM 155 CG ARG A 11 60.506 -12.547 4.206 1.00 1.00 C ATOM 156 CD ARG A 11 59.380 -13.009 3.279 1.00 1.00 C ATOM 157 NE ARG A 11 58.082 -12.459 3.761 1.00 1.00 N ATOM 158 CZ ARG A 11 56.960 -13.004 3.378 1.00 1.00 C ATOM 159 NH1 ARG A 11 56.975 -14.031 2.573 1.00 1.00 N ATOM 160 NH2 ARG A 11 55.823 -12.522 3.800 1.00 1.00 N ATOM 161 H ARG A 11 63.536 -12.902 5.421 1.00 1.00 H ATOM 162 HA ARG A 11 61.700 -11.862 6.460 1.00 1.00 H ATOM 163 HB2 ARG A 11 60.463 -14.382 5.322 1.00 1.00 H ATOM 164 HB3 ARG A 11 59.513 -13.076 6.033 1.00 1.00 H ATOM 165 HG2 ARG A 11 60.400 -11.490 4.404 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.458 -12.731 3.732 1.00 1.00 H ATOM 167 HD2 ARG A 11 59.571 -12.655 2.277 1.00 1.00 H ATOM 168 HD3 ARG A 11 59.336 -14.088 3.277 1.00 1.00 H ATOM 169 HE ARG A 11 58.071 -11.688 4.366 1.00 1.00 H ATOM 170 HH11 ARG A 11 57.846 -14.400 2.249 1.00 1.00 H ATOM 171 HH12 ARG A 11 56.115 -14.448 2.279 1.00 1.00 H ATOM 172 HH21 ARG A 11 55.812 -11.735 4.417 1.00 1.00 H ATOM 173 HH22 ARG A 11 54.963 -12.939 3.507 1.00 1.00 H ATOM 174 N SER A 12 62.021 -12.901 8.802 1.00 1.00 N ATOM 175 CA SER A 12 61.857 -13.404 10.196 1.00 1.00 C ATOM 176 C SER A 12 60.594 -12.798 10.811 1.00 1.00 C ATOM 177 O SER A 12 59.868 -13.452 11.533 1.00 1.00 O ATOM 178 CB SER A 12 63.074 -12.999 11.030 1.00 1.00 C ATOM 179 OG SER A 12 62.887 -13.427 12.372 1.00 1.00 O ATOM 180 H SER A 12 62.585 -12.119 8.627 1.00 1.00 H ATOM 181 HA SER A 12 61.771 -14.480 10.185 1.00 1.00 H ATOM 182 HB2 SER A 12 63.958 -13.465 10.629 1.00 1.00 H ATOM 183 HB3 SER A 12 63.190 -11.924 10.996 1.00 1.00 H ATOM 184 HG SER A 12 62.033 -13.861 12.429 1.00 1.00 H ATOM 185 N ALA A 13 60.326 -11.551 10.531 1.00 1.00 N ATOM 186 CA ALA A 13 59.110 -10.904 11.099 1.00 1.00 C ATOM 187 C ALA A 13 58.915 -9.531 10.454 1.00 1.00 C ATOM 188 O ALA A 13 58.873 -8.519 11.126 1.00 1.00 O ATOM 189 CB ALA A 13 59.280 -10.738 12.611 1.00 1.00 C ATOM 190 H ALA A 13 60.925 -11.041 9.947 1.00 1.00 H ATOM 191 HA ALA A 13 58.247 -11.522 10.900 1.00 1.00 H ATOM 192 HB1 ALA A 13 60.109 -10.075 12.809 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.474 -11.701 13.060 1.00 1.00 H ATOM 194 HB3 ALA A 13 58.377 -10.320 13.031 1.00 1.00 H ATOM 195 N THR A 14 58.797 -9.486 9.156 1.00 1.00 N ATOM 196 CA THR A 14 58.606 -8.177 8.470 1.00 1.00 C ATOM 197 C THR A 14 59.681 -7.195 8.939 1.00 1.00 C ATOM 198 O THR A 14 59.416 -6.286 9.700 1.00 1.00 O ATOM 199 CB THR A 14 57.221 -7.620 8.809 1.00 1.00 C ATOM 200 OG1 THR A 14 57.225 -7.124 10.140 1.00 1.00 O ATOM 201 CG2 THR A 14 56.176 -8.730 8.679 1.00 1.00 C ATOM 202 H THR A 14 58.834 -10.313 8.631 1.00 1.00 H ATOM 203 HA THR A 14 58.686 -8.315 7.402 1.00 1.00 H ATOM 204 HB THR A 14 56.977 -6.820 8.126 1.00 1.00 H ATOM 205 HG1 THR A 14 56.651 -6.355 10.172 1.00 1.00 H ATOM 206 HG21 THR A 14 55.187 -8.300 8.722 1.00 1.00 H ATOM 207 HG22 THR A 14 56.297 -9.435 9.489 1.00 1.00 H ATOM 208 HG23 THR A 14 56.308 -9.239 7.736 1.00 1.00 H ATOM 209 N ARG A 15 60.894 -7.370 8.490 1.00 1.00 N ATOM 210 CA ARG A 15 61.987 -6.448 8.909 1.00 1.00 C ATOM 211 C ARG A 15 61.525 -4.999 8.743 1.00 1.00 C ATOM 212 O ARG A 15 60.533 -4.723 8.098 1.00 1.00 O ATOM 213 CB ARG A 15 63.220 -6.692 8.038 1.00 1.00 C ATOM 214 CG ARG A 15 62.809 -6.711 6.564 1.00 1.00 C ATOM 215 CD ARG A 15 64.060 -6.714 5.685 1.00 1.00 C ATOM 216 NE ARG A 15 63.665 -6.540 4.259 1.00 1.00 N ATOM 217 CZ ARG A 15 63.199 -7.554 3.582 1.00 1.00 C ATOM 218 NH1 ARG A 15 63.080 -8.721 4.155 1.00 1.00 N ATOM 219 NH2 ARG A 15 62.853 -7.402 2.333 1.00 1.00 N ATOM 220 H ARG A 15 61.086 -8.110 7.877 1.00 1.00 H ATOM 221 HA ARG A 15 62.235 -6.630 9.945 1.00 1.00 H ATOM 222 HB2 ARG A 15 63.939 -5.902 8.202 1.00 1.00 H ATOM 223 HB3 ARG A 15 63.663 -7.642 8.298 1.00 1.00 H ATOM 224 HG2 ARG A 15 62.225 -7.598 6.365 1.00 1.00 H ATOM 225 HG3 ARG A 15 62.218 -5.834 6.344 1.00 1.00 H ATOM 226 HD2 ARG A 15 64.710 -5.903 5.980 1.00 1.00 H ATOM 227 HD3 ARG A 15 64.581 -7.653 5.802 1.00 1.00 H ATOM 228 HE ARG A 15 63.755 -5.664 3.828 1.00 1.00 H ATOM 229 HH11 ARG A 15 63.345 -8.838 5.112 1.00 1.00 H ATOM 230 HH12 ARG A 15 62.723 -9.498 3.637 1.00 1.00 H ATOM 231 HH21 ARG A 15 62.945 -6.508 1.894 1.00 1.00 H ATOM 232 HH22 ARG A 15 62.496 -8.179 1.815 1.00 1.00 H ATOM 233 N VAL A 16 62.238 -4.069 9.318 1.00 1.00 N ATOM 234 CA VAL A 16 61.841 -2.639 9.190 1.00 1.00 C ATOM 235 C VAL A 16 61.579 -2.312 7.718 1.00 1.00 C ATOM 236 O VAL A 16 62.440 -2.471 6.875 1.00 1.00 O ATOM 237 CB VAL A 16 62.966 -1.747 9.718 1.00 1.00 C ATOM 238 CG1 VAL A 16 62.587 -0.278 9.525 1.00 1.00 C ATOM 239 CG2 VAL A 16 63.180 -2.026 11.207 1.00 1.00 C ATOM 240 H VAL A 16 63.036 -4.312 9.832 1.00 1.00 H ATOM 241 HA VAL A 16 60.942 -2.462 9.763 1.00 1.00 H ATOM 242 HB VAL A 16 63.876 -1.958 9.176 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.569 -0.122 9.852 1.00 1.00 H ATOM 244 HG12 VAL A 16 62.673 -0.018 8.480 1.00 1.00 H ATOM 245 HG13 VAL A 16 63.251 0.345 10.106 1.00 1.00 H ATOM 246 HG21 VAL A 16 62.261 -1.840 11.744 1.00 1.00 H ATOM 247 HG22 VAL A 16 63.955 -1.377 11.587 1.00 1.00 H ATOM 248 HG23 VAL A 16 63.473 -3.056 11.342 1.00 1.00 H ATOM 249 N MET A 17 60.398 -1.858 7.402 1.00 1.00 N ATOM 250 CA MET A 17 60.083 -1.523 5.984 1.00 1.00 C ATOM 251 C MET A 17 58.898 -0.556 5.939 1.00 1.00 C ATOM 252 O MET A 17 58.732 0.193 4.997 1.00 1.00 O ATOM 253 CB MET A 17 59.726 -2.802 5.225 1.00 1.00 C ATOM 254 CG MET A 17 58.514 -3.465 5.882 1.00 1.00 C ATOM 255 SD MET A 17 58.230 -5.086 5.129 1.00 1.00 S ATOM 256 CE MET A 17 57.918 -4.501 3.444 1.00 1.00 C ATOM 257 H MET A 17 59.717 -1.737 8.097 1.00 1.00 H ATOM 258 HA MET A 17 60.944 -1.059 5.524 1.00 1.00 H ATOM 259 HB2 MET A 17 59.492 -2.558 4.199 1.00 1.00 H ATOM 260 HB3 MET A 17 60.564 -3.482 5.252 1.00 1.00 H ATOM 261 HG2 MET A 17 58.699 -3.587 6.939 1.00 1.00 H ATOM 262 HG3 MET A 17 57.642 -2.843 5.739 1.00 1.00 H ATOM 263 HE1 MET A 17 57.437 -3.534 3.484 1.00 1.00 H ATOM 264 HE2 MET A 17 57.273 -5.199 2.933 1.00 1.00 H ATOM 265 HE3 MET A 17 58.855 -4.423 2.912 1.00 1.00 H ATOM 266 N GLY A 18 58.074 -0.567 6.950 1.00 1.00 N ATOM 267 CA GLY A 18 56.900 0.352 6.964 1.00 1.00 C ATOM 268 C GLY A 18 56.032 0.092 5.732 1.00 1.00 C ATOM 269 O GLY A 18 56.075 -0.969 5.142 1.00 1.00 O ATOM 270 H GLY A 18 58.226 -1.179 7.700 1.00 1.00 H ATOM 271 HA2 GLY A 18 56.319 0.179 7.859 1.00 1.00 H ATOM 272 HA3 GLY A 18 57.243 1.376 6.949 1.00 1.00 H ATOM 273 N GLY A 19 55.242 1.054 5.338 1.00 1.00 N ATOM 274 CA GLY A 19 54.370 0.861 4.145 1.00 1.00 C ATOM 275 C GLY A 19 55.186 1.086 2.870 1.00 1.00 C ATOM 276 O GLY A 19 56.397 1.170 2.904 1.00 1.00 O ATOM 277 H GLY A 19 55.221 1.902 5.828 1.00 1.00 H ATOM 278 HA2 GLY A 19 53.975 -0.145 4.148 1.00 1.00 H ATOM 279 HA3 GLY A 19 53.555 1.569 4.176 1.00 1.00 H ATOM 280 N PRO A 20 54.518 1.181 1.751 1.00 1.00 N ATOM 281 CA PRO A 20 55.178 1.399 0.430 1.00 1.00 C ATOM 282 C PRO A 20 56.196 2.544 0.468 1.00 1.00 C ATOM 283 O PRO A 20 56.083 3.463 1.254 1.00 1.00 O ATOM 284 CB PRO A 20 54.012 1.744 -0.503 1.00 1.00 C ATOM 285 CG PRO A 20 52.816 1.098 0.111 1.00 1.00 C ATOM 286 CD PRO A 20 53.054 1.088 1.623 1.00 1.00 C ATOM 287 HA PRO A 20 55.650 0.490 0.094 1.00 1.00 H ATOM 288 HB2 PRO A 20 53.876 2.817 -0.552 1.00 1.00 H ATOM 289 HB3 PRO A 20 54.186 1.342 -1.489 1.00 1.00 H ATOM 290 HG2 PRO A 20 51.927 1.667 -0.124 1.00 1.00 H ATOM 291 HG3 PRO A 20 52.715 0.085 -0.247 1.00 1.00 H ATOM 292 HD2 PRO A 20 52.575 1.938 2.086 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.700 0.166 2.058 1.00 1.00 H ATOM 294 N CYS A 21 57.189 2.495 -0.379 1.00 1.00 N ATOM 295 CA CYS A 21 58.212 3.578 -0.393 1.00 1.00 C ATOM 296 C CYS A 21 57.663 4.786 -1.157 1.00 1.00 C ATOM 297 O CYS A 21 57.019 4.645 -2.178 1.00 1.00 O ATOM 298 CB CYS A 21 59.481 3.071 -1.082 1.00 1.00 C ATOM 299 SG CYS A 21 60.199 1.724 -0.109 1.00 1.00 S ATOM 300 H CYS A 21 57.261 1.745 -1.006 1.00 1.00 H ATOM 301 HA CYS A 21 58.444 3.869 0.621 1.00 1.00 H ATOM 302 HB2 CYS A 21 59.235 2.710 -2.070 1.00 1.00 H ATOM 303 HB3 CYS A 21 60.195 3.878 -1.162 1.00 1.00 H ATOM 304 N THR A 22 57.911 5.975 -0.671 1.00 1.00 N ATOM 305 CA THR A 22 57.402 7.192 -1.369 1.00 1.00 C ATOM 306 C THR A 22 58.440 8.317 -1.265 1.00 1.00 C ATOM 307 O THR A 22 58.506 9.013 -0.271 1.00 1.00 O ATOM 308 CB THR A 22 56.101 7.650 -0.704 1.00 1.00 C ATOM 309 OG1 THR A 22 56.260 7.627 0.707 1.00 1.00 O ATOM 310 CG2 THR A 22 54.962 6.712 -1.107 1.00 1.00 C ATOM 311 H THR A 22 58.431 6.066 0.155 1.00 1.00 H ATOM 312 HA THR A 22 57.210 6.964 -2.406 1.00 1.00 H ATOM 313 HB THR A 22 55.866 8.654 -1.025 1.00 1.00 H ATOM 314 HG1 THR A 22 55.949 6.777 1.027 1.00 1.00 H ATOM 315 HG21 THR A 22 54.061 6.993 -0.581 1.00 1.00 H ATOM 316 HG22 THR A 22 55.225 5.696 -0.853 1.00 1.00 H ATOM 317 HG23 THR A 22 54.795 6.785 -2.171 1.00 1.00 H ATOM 318 N PRO A 23 59.245 8.500 -2.283 1.00 1.00 N ATOM 319 CA PRO A 23 60.288 9.560 -2.303 1.00 1.00 C ATOM 320 C PRO A 23 59.736 10.909 -2.779 1.00 1.00 C ATOM 321 O PRO A 23 59.145 11.652 -2.020 1.00 1.00 O ATOM 322 CB PRO A 23 61.311 9.011 -3.296 1.00 1.00 C ATOM 323 CG PRO A 23 60.510 8.204 -4.267 1.00 1.00 C ATOM 324 CD PRO A 23 59.258 7.715 -3.528 1.00 1.00 C ATOM 325 HA PRO A 23 60.743 9.660 -1.331 1.00 1.00 H ATOM 326 HB2 PRO A 23 61.822 9.823 -3.799 1.00 1.00 H ATOM 327 HB3 PRO A 23 62.022 8.377 -2.789 1.00 1.00 H ATOM 328 HG2 PRO A 23 60.228 8.820 -5.110 1.00 1.00 H ATOM 329 HG3 PRO A 23 61.085 7.356 -4.605 1.00 1.00 H ATOM 330 HD2 PRO A 23 58.372 7.915 -4.114 1.00 1.00 H ATOM 331 HD3 PRO A 23 59.337 6.662 -3.303 1.00 1.00 H ATOM 332 N ARG A 24 59.922 11.228 -4.031 1.00 1.00 N ATOM 333 CA ARG A 24 59.408 12.525 -4.557 1.00 1.00 C ATOM 334 C ARG A 24 59.936 13.671 -3.691 1.00 1.00 C ATOM 335 O ARG A 24 59.402 14.762 -3.694 1.00 1.00 O ATOM 336 CB ARG A 24 57.875 12.525 -4.521 1.00 1.00 C ATOM 337 CG ARG A 24 57.345 11.247 -5.174 1.00 1.00 C ATOM 338 CD ARG A 24 57.364 11.405 -6.696 1.00 1.00 C ATOM 339 NE ARG A 24 56.809 10.176 -7.330 1.00 1.00 N ATOM 340 CZ ARG A 24 55.522 9.965 -7.327 1.00 1.00 C ATOM 341 NH1 ARG A 24 54.719 10.830 -6.770 1.00 1.00 N ATOM 342 NH2 ARG A 24 55.036 8.888 -7.883 1.00 1.00 N ATOM 343 H ARG A 24 60.400 10.614 -4.627 1.00 1.00 H ATOM 344 HA ARG A 24 59.745 12.660 -5.573 1.00 1.00 H ATOM 345 HB2 ARG A 24 57.542 12.574 -3.495 1.00 1.00 H ATOM 346 HB3 ARG A 24 57.505 13.385 -5.059 1.00 1.00 H ATOM 347 HG2 ARG A 24 57.969 10.412 -4.890 1.00 1.00 H ATOM 348 HG3 ARG A 24 56.332 11.068 -4.845 1.00 1.00 H ATOM 349 HD2 ARG A 24 56.763 12.257 -6.977 1.00 1.00 H ATOM 350 HD3 ARG A 24 58.380 11.556 -7.029 1.00 1.00 H ATOM 351 HE ARG A 24 57.412 9.526 -7.748 1.00 1.00 H ATOM 352 HH11 ARG A 24 55.091 11.655 -6.344 1.00 1.00 H ATOM 353 HH12 ARG A 24 53.733 10.668 -6.768 1.00 1.00 H ATOM 354 HH21 ARG A 24 55.651 8.225 -8.310 1.00 1.00 H ATOM 355 HH22 ARG A 24 54.049 8.726 -7.881 1.00 1.00 H ATOM 356 N LYS A 25 60.982 13.431 -2.947 1.00 1.00 N ATOM 357 CA LYS A 25 61.544 14.505 -2.080 1.00 1.00 C ATOM 358 C LYS A 25 62.232 15.559 -2.952 1.00 1.00 C ATOM 359 O LYS A 25 62.204 16.737 -2.655 1.00 1.00 O ATOM 360 CB LYS A 25 62.565 13.893 -1.113 1.00 1.00 C ATOM 361 CG LYS A 25 62.729 14.802 0.107 1.00 1.00 C ATOM 362 CD LYS A 25 61.668 14.450 1.152 1.00 1.00 C ATOM 363 CE LYS A 25 61.951 13.057 1.718 1.00 1.00 C ATOM 364 NZ LYS A 25 63.393 12.730 1.535 1.00 1.00 N ATOM 365 H LYS A 25 61.397 12.544 -2.957 1.00 1.00 H ATOM 366 HA LYS A 25 60.746 14.967 -1.519 1.00 1.00 H ATOM 367 HB2 LYS A 25 62.219 12.920 -0.798 1.00 1.00 H ATOM 368 HB3 LYS A 25 63.516 13.788 -1.615 1.00 1.00 H ATOM 369 HG2 LYS A 25 63.713 14.662 0.530 1.00 1.00 H ATOM 370 HG3 LYS A 25 62.608 15.832 -0.193 1.00 1.00 H ATOM 371 HD2 LYS A 25 61.696 15.177 1.951 1.00 1.00 H ATOM 372 HD3 LYS A 25 60.692 14.458 0.692 1.00 1.00 H ATOM 373 HE2 LYS A 25 61.709 13.040 2.770 1.00 1.00 H ATOM 374 HE3 LYS A 25 61.348 12.328 1.198 1.00 1.00 H ATOM 375 HZ1 LYS A 25 63.651 12.844 0.534 1.00 1.00 H ATOM 376 HZ2 LYS A 25 63.565 11.747 1.829 1.00 1.00 H ATOM 377 HZ3 LYS A 25 63.971 13.372 2.114 1.00 1.00 H ATOM 378 N GLY A 26 62.849 15.143 -4.027 1.00 1.00 N ATOM 379 CA GLY A 26 63.543 16.114 -4.925 1.00 1.00 C ATOM 380 C GLY A 26 65.059 15.963 -4.761 1.00 1.00 C ATOM 381 O GLY A 26 65.529 15.383 -3.803 1.00 1.00 O ATOM 382 H GLY A 26 62.857 14.188 -4.244 1.00 1.00 H ATOM 383 HA2 GLY A 26 63.268 15.916 -5.951 1.00 1.00 H ATOM 384 HA3 GLY A 26 63.254 17.120 -4.661 1.00 1.00 H ATOM 385 N PRO A 27 65.817 16.481 -5.693 1.00 1.00 N ATOM 386 CA PRO A 27 67.306 16.402 -5.653 1.00 1.00 C ATOM 387 C PRO A 27 67.870 16.719 -4.257 1.00 1.00 C ATOM 388 O PRO A 27 67.667 17.799 -3.739 1.00 1.00 O ATOM 389 CB PRO A 27 67.743 17.473 -6.654 1.00 1.00 C ATOM 390 CG PRO A 27 66.622 17.574 -7.635 1.00 1.00 C ATOM 391 CD PRO A 27 65.339 17.199 -6.886 1.00 1.00 C ATOM 392 HA PRO A 27 67.637 15.438 -5.995 1.00 1.00 H ATOM 393 HB2 PRO A 27 67.890 18.420 -6.150 1.00 1.00 H ATOM 394 HB3 PRO A 27 68.650 17.172 -7.157 1.00 1.00 H ATOM 395 HG2 PRO A 27 66.552 18.585 -8.011 1.00 1.00 H ATOM 396 HG3 PRO A 27 66.779 16.884 -8.450 1.00 1.00 H ATOM 397 HD2 PRO A 27 64.794 18.089 -6.603 1.00 1.00 H ATOM 398 HD3 PRO A 27 64.723 16.550 -7.489 1.00 1.00 H ATOM 399 N PRO A 28 68.586 15.797 -3.657 1.00 1.00 N ATOM 400 CA PRO A 28 69.193 16.011 -2.309 1.00 1.00 C ATOM 401 C PRO A 28 69.993 17.316 -2.235 1.00 1.00 C ATOM 402 O PRO A 28 70.321 17.912 -3.242 1.00 1.00 O ATOM 403 CB PRO A 28 70.123 14.807 -2.128 1.00 1.00 C ATOM 404 CG PRO A 28 69.563 13.743 -3.014 1.00 1.00 C ATOM 405 CD PRO A 28 68.892 14.459 -4.189 1.00 1.00 C ATOM 406 HA PRO A 28 68.430 15.996 -1.548 1.00 1.00 H ATOM 407 HB2 PRO A 28 71.129 15.060 -2.435 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.116 14.478 -1.100 1.00 1.00 H ATOM 409 HG2 PRO A 28 70.358 13.104 -3.370 1.00 1.00 H ATOM 410 HG3 PRO A 28 68.829 13.161 -2.477 1.00 1.00 H ATOM 411 HD2 PRO A 28 69.570 14.527 -5.028 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.981 13.954 -4.473 1.00 1.00 H ATOM 413 N LYS A 29 70.315 17.759 -1.050 1.00 1.00 N ATOM 414 CA LYS A 29 71.100 19.020 -0.911 1.00 1.00 C ATOM 415 C LYS A 29 72.588 18.677 -0.831 1.00 1.00 C ATOM 416 O LYS A 29 73.270 18.587 -1.832 1.00 1.00 O ATOM 417 CB LYS A 29 70.673 19.749 0.367 1.00 1.00 C ATOM 418 CG LYS A 29 69.367 20.504 0.114 1.00 1.00 C ATOM 419 CD LYS A 29 68.254 19.505 -0.212 1.00 1.00 C ATOM 420 CE LYS A 29 66.894 20.192 -0.072 1.00 1.00 C ATOM 421 NZ LYS A 29 66.861 21.408 -0.932 1.00 1.00 N ATOM 422 H LYS A 29 70.045 17.261 -0.251 1.00 1.00 H ATOM 423 HA LYS A 29 70.922 19.655 -1.767 1.00 1.00 H ATOM 424 HB2 LYS A 29 70.527 19.029 1.159 1.00 1.00 H ATOM 425 HB3 LYS A 29 71.442 20.450 0.656 1.00 1.00 H ATOM 426 HG2 LYS A 29 69.100 21.067 0.996 1.00 1.00 H ATOM 427 HG3 LYS A 29 69.496 21.179 -0.719 1.00 1.00 H ATOM 428 HD2 LYS A 29 68.376 19.149 -1.224 1.00 1.00 H ATOM 429 HD3 LYS A 29 68.307 18.672 0.473 1.00 1.00 H ATOM 430 HE2 LYS A 29 66.114 19.511 -0.380 1.00 1.00 H ATOM 431 HE3 LYS A 29 66.738 20.475 0.958 1.00 1.00 H ATOM 432 HZ1 LYS A 29 67.191 21.166 -1.888 1.00 1.00 H ATOM 433 HZ2 LYS A 29 67.480 22.137 -0.525 1.00 1.00 H ATOM 434 HZ3 LYS A 29 65.887 21.769 -0.986 1.00 1.00 H ATOM 435 N CYS A 30 73.097 18.479 0.355 1.00 1.00 N ATOM 436 CA CYS A 30 74.540 18.138 0.501 1.00 1.00 C ATOM 437 C CYS A 30 74.836 17.806 1.965 1.00 1.00 C ATOM 438 O CYS A 30 75.677 18.418 2.593 1.00 1.00 O ATOM 439 CB CYS A 30 75.393 19.331 0.062 1.00 1.00 C ATOM 440 SG CYS A 30 77.132 19.003 0.441 1.00 1.00 S ATOM 441 H CYS A 30 72.528 18.554 1.149 1.00 1.00 H ATOM 442 HA CYS A 30 74.770 17.283 -0.116 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.278 19.483 -1.001 1.00 1.00 H ATOM 444 HB3 CYS A 30 75.070 20.217 0.588 1.00 1.00 H ATOM 445 N LYS A 31 74.148 16.838 2.514 1.00 1.00 N ATOM 446 CA LYS A 31 74.383 16.460 3.940 1.00 1.00 C ATOM 447 C LYS A 31 74.386 14.934 4.060 1.00 1.00 C ATOM 448 O LYS A 31 73.495 14.346 4.640 1.00 1.00 O ATOM 449 CB LYS A 31 73.269 17.039 4.829 1.00 1.00 C ATOM 450 CG LYS A 31 72.901 18.444 4.346 1.00 1.00 C ATOM 451 CD LYS A 31 74.005 19.426 4.745 1.00 1.00 C ATOM 452 CE LYS A 31 73.704 19.997 6.132 1.00 1.00 C ATOM 453 NZ LYS A 31 74.849 20.839 6.581 1.00 1.00 N ATOM 454 H LYS A 31 73.474 16.359 1.987 1.00 1.00 H ATOM 455 HA LYS A 31 75.340 16.842 4.264 1.00 1.00 H ATOM 456 HB2 LYS A 31 72.401 16.397 4.778 1.00 1.00 H ATOM 457 HB3 LYS A 31 73.616 17.087 5.850 1.00 1.00 H ATOM 458 HG2 LYS A 31 72.794 18.438 3.271 1.00 1.00 H ATOM 459 HG3 LYS A 31 71.970 18.748 4.800 1.00 1.00 H ATOM 460 HD2 LYS A 31 74.954 18.911 4.764 1.00 1.00 H ATOM 461 HD3 LYS A 31 74.046 20.232 4.027 1.00 1.00 H ATOM 462 HE2 LYS A 31 72.809 20.599 6.087 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.558 19.186 6.831 1.00 1.00 H ATOM 464 HZ1 LYS A 31 75.072 20.621 7.573 1.00 1.00 H ATOM 465 HZ2 LYS A 31 74.593 21.844 6.494 1.00 1.00 H ATOM 466 HZ3 LYS A 31 75.680 20.639 5.989 1.00 1.00 H ATOM 467 N GLN A 32 75.381 14.285 3.516 1.00 1.00 N ATOM 468 CA GLN A 32 75.432 12.798 3.601 1.00 1.00 C ATOM 469 C GLN A 32 76.872 12.316 3.390 1.00 1.00 C ATOM 470 O GLN A 32 77.280 12.013 2.287 1.00 1.00 O ATOM 471 CB GLN A 32 74.521 12.192 2.523 1.00 1.00 C ATOM 472 CG GLN A 32 74.398 13.167 1.350 1.00 1.00 C ATOM 473 CD GLN A 32 75.795 13.582 0.883 1.00 1.00 C ATOM 474 OE1 GLN A 32 76.492 12.810 0.255 1.00 1.00 O ATOM 475 NE2 GLN A 32 76.235 14.778 1.164 1.00 1.00 N ATOM 476 H GLN A 32 76.090 14.775 3.050 1.00 1.00 H ATOM 477 HA GLN A 32 75.091 12.483 4.577 1.00 1.00 H ATOM 478 HB2 GLN A 32 74.941 11.259 2.175 1.00 1.00 H ATOM 479 HB3 GLN A 32 73.542 12.010 2.941 1.00 1.00 H ATOM 480 HG2 GLN A 32 73.873 12.687 0.537 1.00 1.00 H ATOM 481 HG3 GLN A 32 73.851 14.043 1.666 1.00 1.00 H ATOM 482 HE21 GLN A 32 75.673 15.400 1.670 1.00 1.00 H ATOM 483 HE22 GLN A 32 77.128 15.053 0.869 1.00 1.00 H ATOM 484 N ARG A 33 77.643 12.235 4.439 1.00 1.00 N ATOM 485 CA ARG A 33 79.048 11.763 4.292 1.00 1.00 C ATOM 486 C ARG A 33 79.040 10.270 3.956 1.00 1.00 C ATOM 487 O ARG A 33 78.100 9.762 3.377 1.00 1.00 O ATOM 488 CB ARG A 33 79.810 11.989 5.603 1.00 1.00 C ATOM 489 CG ARG A 33 79.850 13.484 5.926 1.00 1.00 C ATOM 490 CD ARG A 33 78.758 13.816 6.945 1.00 1.00 C ATOM 491 NE ARG A 33 79.244 13.494 8.316 1.00 1.00 N ATOM 492 CZ ARG A 33 79.985 14.351 8.964 1.00 1.00 C ATOM 493 NH1 ARG A 33 80.301 15.490 8.410 1.00 1.00 N ATOM 494 NH2 ARG A 33 80.410 14.069 10.165 1.00 1.00 N ATOM 495 H ARG A 33 77.296 12.475 5.323 1.00 1.00 H ATOM 496 HA ARG A 33 79.530 12.309 3.494 1.00 1.00 H ATOM 497 HB2 ARG A 33 79.314 11.456 6.402 1.00 1.00 H ATOM 498 HB3 ARG A 33 80.818 11.615 5.498 1.00 1.00 H ATOM 499 HG2 ARG A 33 80.816 13.737 6.337 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.682 14.052 5.023 1.00 1.00 H ATOM 501 HD2 ARG A 33 78.518 14.867 6.886 1.00 1.00 H ATOM 502 HD3 ARG A 33 77.875 13.232 6.729 1.00 1.00 H ATOM 503 HE ARG A 33 79.007 12.639 8.732 1.00 1.00 H ATOM 504 HH11 ARG A 33 79.975 15.706 7.490 1.00 1.00 H ATOM 505 HH12 ARG A 33 80.869 16.146 8.907 1.00 1.00 H ATOM 506 HH21 ARG A 33 80.168 13.196 10.589 1.00 1.00 H ATOM 507 HH22 ARG A 33 80.978 14.725 10.661 1.00 1.00 H ATOM 508 N GLN A 34 80.075 9.560 4.315 1.00 1.00 N ATOM 509 CA GLN A 34 80.110 8.101 4.014 1.00 1.00 C ATOM 510 C GLN A 34 81.264 7.443 4.774 1.00 1.00 C ATOM 511 O GLN A 34 82.422 7.696 4.512 1.00 1.00 O ATOM 512 CB GLN A 34 80.279 7.885 2.502 1.00 1.00 C ATOM 513 CG GLN A 34 81.699 8.269 2.080 1.00 1.00 C ATOM 514 CD GLN A 34 82.090 9.589 2.747 1.00 1.00 C ATOM 515 OE1 GLN A 34 81.366 10.561 2.670 1.00 1.00 O ATOM 516 NE2 GLN A 34 83.215 9.665 3.405 1.00 1.00 N ATOM 517 H GLN A 34 80.823 9.983 4.784 1.00 1.00 H ATOM 518 HA GLN A 34 79.182 7.655 4.334 1.00 1.00 H ATOM 519 HB2 GLN A 34 80.097 6.846 2.269 1.00 1.00 H ATOM 520 HB3 GLN A 34 79.565 8.499 1.973 1.00 1.00 H ATOM 521 HG2 GLN A 34 82.386 7.493 2.383 1.00 1.00 H ATOM 522 HG3 GLN A 34 81.736 8.385 1.007 1.00 1.00 H ATOM 523 HE21 GLN A 34 83.800 8.881 3.467 1.00 1.00 H ATOM 524 HE22 GLN A 34 83.475 10.506 3.835 1.00 1.00 H ATOM 525 N THR A 35 80.953 6.598 5.719 1.00 1.00 N ATOM 526 CA THR A 35 82.026 5.920 6.497 1.00 1.00 C ATOM 527 C THR A 35 81.465 4.647 7.136 1.00 1.00 C ATOM 528 O THR A 35 80.563 4.697 7.946 1.00 1.00 O ATOM 529 CB THR A 35 82.534 6.856 7.601 1.00 1.00 C ATOM 530 OG1 THR A 35 81.426 7.427 8.282 1.00 1.00 O ATOM 531 CG2 THR A 35 83.383 7.967 6.980 1.00 1.00 C ATOM 532 H THR A 35 80.011 6.409 5.916 1.00 1.00 H ATOM 533 HA THR A 35 82.839 5.665 5.836 1.00 1.00 H ATOM 534 HB THR A 35 83.137 6.296 8.300 1.00 1.00 H ATOM 535 HG1 THR A 35 81.313 8.326 7.962 1.00 1.00 H ATOM 536 HG21 THR A 35 82.736 8.710 6.538 1.00 1.00 H ATOM 537 HG22 THR A 35 84.024 7.548 6.219 1.00 1.00 H ATOM 538 HG23 THR A 35 83.988 8.428 7.747 1.00 1.00 H ATOM 539 N ARG A 36 81.990 3.505 6.781 1.00 1.00 N ATOM 540 CA ARG A 36 81.481 2.235 7.374 1.00 1.00 C ATOM 541 C ARG A 36 82.117 1.050 6.639 1.00 1.00 C ATOM 542 O ARG A 36 82.362 0.009 7.214 1.00 1.00 O ATOM 543 CB ARG A 36 79.941 2.205 7.257 1.00 1.00 C ATOM 544 CG ARG A 36 79.479 0.820 6.799 1.00 1.00 C ATOM 545 CD ARG A 36 79.476 -0.138 7.992 1.00 1.00 C ATOM 546 NE ARG A 36 80.655 0.145 8.859 1.00 1.00 N ATOM 547 CZ ARG A 36 80.649 -0.229 10.109 1.00 1.00 C ATOM 548 NH1 ARG A 36 79.612 -0.850 10.601 1.00 1.00 N ATOM 549 NH2 ARG A 36 81.682 0.019 10.869 1.00 1.00 N ATOM 550 H ARG A 36 82.718 3.482 6.126 1.00 1.00 H ATOM 551 HA ARG A 36 81.763 2.198 8.415 1.00 1.00 H ATOM 552 HB2 ARG A 36 79.508 2.439 8.218 1.00 1.00 H ATOM 553 HB3 ARG A 36 79.628 2.950 6.540 1.00 1.00 H ATOM 554 HG2 ARG A 36 78.482 0.891 6.390 1.00 1.00 H ATOM 555 HG3 ARG A 36 80.154 0.447 6.043 1.00 1.00 H ATOM 556 HD2 ARG A 36 78.569 0.000 8.562 1.00 1.00 H ATOM 557 HD3 ARG A 36 79.527 -1.156 7.637 1.00 1.00 H ATOM 558 HE ARG A 36 81.434 0.611 8.490 1.00 1.00 H ATOM 559 HH11 ARG A 36 78.821 -1.039 10.019 1.00 1.00 H ATOM 560 HH12 ARG A 36 79.608 -1.136 11.559 1.00 1.00 H ATOM 561 HH21 ARG A 36 82.477 0.495 10.492 1.00 1.00 H ATOM 562 HH22 ARG A 36 81.678 -0.267 11.827 1.00 1.00 H ATOM 563 N GLN A 37 82.383 1.203 5.372 1.00 1.00 N ATOM 564 CA GLN A 37 83.002 0.092 4.592 1.00 1.00 C ATOM 565 C GLN A 37 81.960 -1.010 4.353 1.00 1.00 C ATOM 566 O GLN A 37 81.192 -0.948 3.414 1.00 1.00 O ATOM 567 CB GLN A 37 84.210 -0.468 5.359 1.00 1.00 C ATOM 568 CG GLN A 37 85.174 -1.134 4.375 1.00 1.00 C ATOM 569 CD GLN A 37 86.224 -1.933 5.149 1.00 1.00 C ATOM 570 OE1 GLN A 37 87.056 -2.595 4.561 1.00 1.00 O ATOM 571 NE2 GLN A 37 86.220 -1.899 6.454 1.00 1.00 N ATOM 572 H GLN A 37 82.175 2.053 4.930 1.00 1.00 H ATOM 573 HA GLN A 37 83.333 0.475 3.637 1.00 1.00 H ATOM 574 HB2 GLN A 37 84.716 0.339 5.868 1.00 1.00 H ATOM 575 HB3 GLN A 37 83.881 -1.195 6.083 1.00 1.00 H ATOM 576 HG2 GLN A 37 84.623 -1.797 3.724 1.00 1.00 H ATOM 577 HG3 GLN A 37 85.666 -0.376 3.784 1.00 1.00 H ATOM 578 HE21 GLN A 37 85.549 -1.366 6.928 1.00 1.00 H ATOM 579 HE22 GLN A 37 86.888 -2.408 6.959 1.00 1.00 H ATOM 580 N CYS A 38 81.922 -2.015 5.189 1.00 1.00 N ATOM 581 CA CYS A 38 80.927 -3.107 4.994 1.00 1.00 C ATOM 582 C CYS A 38 81.001 -4.082 6.171 1.00 1.00 C ATOM 583 O CYS A 38 80.047 -4.260 6.902 1.00 1.00 O ATOM 584 CB CYS A 38 81.239 -3.853 3.694 1.00 1.00 C ATOM 585 SG CYS A 38 80.116 -5.262 3.520 1.00 1.00 S ATOM 586 H CYS A 38 82.547 -2.051 5.942 1.00 1.00 H ATOM 587 HA CYS A 38 79.935 -2.685 4.937 1.00 1.00 H ATOM 588 HB2 CYS A 38 81.111 -3.184 2.858 1.00 1.00 H ATOM 589 HB3 CYS A 38 82.260 -4.206 3.718 1.00 1.00 H ATOM 590 N LYS A 39 82.129 -4.713 6.357 1.00 1.00 N ATOM 591 CA LYS A 39 82.283 -5.681 7.481 1.00 1.00 C ATOM 592 C LYS A 39 83.615 -6.417 7.309 1.00 1.00 C ATOM 593 O LYS A 39 83.661 -7.561 6.903 1.00 1.00 O ATOM 594 CB LYS A 39 81.116 -6.689 7.468 1.00 1.00 C ATOM 595 CG LYS A 39 80.247 -6.480 8.710 1.00 1.00 C ATOM 596 CD LYS A 39 80.952 -7.070 9.932 1.00 1.00 C ATOM 597 CE LYS A 39 80.534 -6.300 11.186 1.00 1.00 C ATOM 598 NZ LYS A 39 79.064 -6.439 11.386 1.00 1.00 N ATOM 599 H LYS A 39 82.882 -4.550 5.754 1.00 1.00 H ATOM 600 HA LYS A 39 82.292 -5.142 8.418 1.00 1.00 H ATOM 601 HB2 LYS A 39 80.519 -6.538 6.581 1.00 1.00 H ATOM 602 HB3 LYS A 39 81.503 -7.697 7.468 1.00 1.00 H ATOM 603 HG2 LYS A 39 80.086 -5.422 8.862 1.00 1.00 H ATOM 604 HG3 LYS A 39 79.297 -6.973 8.572 1.00 1.00 H ATOM 605 HD2 LYS A 39 80.677 -8.110 10.039 1.00 1.00 H ATOM 606 HD3 LYS A 39 82.022 -6.992 9.804 1.00 1.00 H ATOM 607 HE2 LYS A 39 81.053 -6.699 12.044 1.00 1.00 H ATOM 608 HE3 LYS A 39 80.784 -5.256 11.067 1.00 1.00 H ATOM 609 HZ1 LYS A 39 78.575 -5.639 10.937 1.00 1.00 H ATOM 610 HZ2 LYS A 39 78.853 -6.448 12.405 1.00 1.00 H ATOM 611 HZ3 LYS A 39 78.737 -7.327 10.956 1.00 1.00 H ATOM 612 N SER A 40 84.703 -5.762 7.606 1.00 1.00 N ATOM 613 CA SER A 40 86.031 -6.416 7.448 1.00 1.00 C ATOM 614 C SER A 40 86.203 -6.857 5.993 1.00 1.00 C ATOM 615 O SER A 40 85.244 -6.978 5.256 1.00 1.00 O ATOM 616 CB SER A 40 86.113 -7.637 8.366 1.00 1.00 C ATOM 617 OG SER A 40 85.518 -7.323 9.618 1.00 1.00 O ATOM 618 H SER A 40 84.647 -4.837 7.924 1.00 1.00 H ATOM 619 HA SER A 40 86.811 -5.716 7.707 1.00 1.00 H ATOM 620 HB2 SER A 40 85.585 -8.463 7.920 1.00 1.00 H ATOM 621 HB3 SER A 40 87.151 -7.910 8.507 1.00 1.00 H ATOM 622 HG SER A 40 86.007 -7.787 10.302 1.00 1.00 H ATOM 623 N LYS A 41 87.416 -7.095 5.574 1.00 1.00 N ATOM 624 CA LYS A 41 87.653 -7.528 4.166 1.00 1.00 C ATOM 625 C LYS A 41 86.582 -8.549 3.753 1.00 1.00 C ATOM 626 O LYS A 41 86.605 -9.682 4.192 1.00 1.00 O ATOM 627 CB LYS A 41 89.036 -8.179 4.061 1.00 1.00 C ATOM 628 CG LYS A 41 90.104 -7.205 4.563 1.00 1.00 C ATOM 629 CD LYS A 41 90.516 -7.588 5.986 1.00 1.00 C ATOM 630 CE LYS A 41 91.184 -6.390 6.664 1.00 1.00 C ATOM 631 NZ LYS A 41 92.166 -5.774 5.729 1.00 1.00 N ATOM 632 H LYS A 41 88.172 -6.987 6.185 1.00 1.00 H ATOM 633 HA LYS A 41 87.616 -6.668 3.518 1.00 1.00 H ATOM 634 HB2 LYS A 41 89.054 -9.079 4.659 1.00 1.00 H ATOM 635 HB3 LYS A 41 89.234 -8.431 3.030 1.00 1.00 H ATOM 636 HG2 LYS A 41 90.965 -7.249 3.913 1.00 1.00 H ATOM 637 HG3 LYS A 41 89.704 -6.202 4.564 1.00 1.00 H ATOM 638 HD2 LYS A 41 89.641 -7.880 6.548 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.213 -8.412 5.949 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.432 -5.661 6.928 1.00 1.00 H ATOM 641 HE3 LYS A 41 91.694 -6.720 7.557 1.00 1.00 H ATOM 642 HZ1 LYS A 41 93.127 -6.083 5.981 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.106 -4.737 5.797 1.00 1.00 H ATOM 644 HZ3 LYS A 41 91.953 -6.071 4.756 1.00 1.00 H ATOM 645 N PRO A 42 85.647 -8.157 2.920 1.00 1.00 N ATOM 646 CA PRO A 42 84.559 -9.065 2.460 1.00 1.00 C ATOM 647 C PRO A 42 85.044 -10.044 1.384 1.00 1.00 C ATOM 648 O PRO A 42 86.081 -9.847 0.783 1.00 1.00 O ATOM 649 CB PRO A 42 83.506 -8.108 1.892 1.00 1.00 C ATOM 650 CG PRO A 42 84.269 -6.899 1.456 1.00 1.00 C ATOM 651 CD PRO A 42 85.524 -6.814 2.331 1.00 1.00 C ATOM 652 HA PRO A 42 84.144 -9.603 3.297 1.00 1.00 H ATOM 653 HB2 PRO A 42 82.999 -8.561 1.051 1.00 1.00 H ATOM 654 HB3 PRO A 42 82.795 -7.838 2.658 1.00 1.00 H ATOM 655 HG2 PRO A 42 84.547 -6.997 0.416 1.00 1.00 H ATOM 656 HG3 PRO A 42 83.669 -6.013 1.596 1.00 1.00 H ATOM 657 HD2 PRO A 42 86.389 -6.581 1.728 1.00 1.00 H ATOM 658 HD3 PRO A 42 85.393 -6.077 3.110 1.00 1.00 H ATOM 659 N PRO A 43 84.297 -11.091 1.147 1.00 1.00 N ATOM 660 CA PRO A 43 84.647 -12.118 0.130 1.00 1.00 C ATOM 661 C PRO A 43 85.312 -11.510 -1.110 1.00 1.00 C ATOM 662 O PRO A 43 85.273 -10.315 -1.320 1.00 1.00 O ATOM 663 CB PRO A 43 83.292 -12.729 -0.219 1.00 1.00 C ATOM 664 CG PRO A 43 82.486 -12.618 1.035 1.00 1.00 C ATOM 665 CD PRO A 43 83.028 -11.415 1.818 1.00 1.00 C ATOM 666 HA PRO A 43 85.282 -12.874 0.564 1.00 1.00 H ATOM 667 HB2 PRO A 43 82.825 -12.170 -1.020 1.00 1.00 H ATOM 668 HB3 PRO A 43 83.407 -13.765 -0.499 1.00 1.00 H ATOM 669 HG2 PRO A 43 81.444 -12.463 0.788 1.00 1.00 H ATOM 670 HG3 PRO A 43 82.597 -13.514 1.626 1.00 1.00 H ATOM 671 HD2 PRO A 43 82.340 -10.584 1.755 1.00 1.00 H ATOM 672 HD3 PRO A 43 83.208 -11.683 2.848 1.00 1.00 H ATOM 673 N LYS A 44 85.925 -12.332 -1.926 1.00 1.00 N ATOM 674 CA LYS A 44 86.609 -11.826 -3.158 1.00 1.00 C ATOM 675 C LYS A 44 85.976 -10.513 -3.625 1.00 1.00 C ATOM 676 O LYS A 44 84.794 -10.439 -3.894 1.00 1.00 O ATOM 677 CB LYS A 44 86.491 -12.870 -4.272 1.00 1.00 C ATOM 678 CG LYS A 44 85.023 -13.250 -4.473 1.00 1.00 C ATOM 679 CD LYS A 44 84.514 -12.651 -5.785 1.00 1.00 C ATOM 680 CE LYS A 44 84.955 -13.534 -6.954 1.00 1.00 C ATOM 681 NZ LYS A 44 84.343 -13.030 -8.216 1.00 1.00 N ATOM 682 H LYS A 44 85.942 -13.291 -1.723 1.00 1.00 H ATOM 683 HA LYS A 44 87.653 -11.658 -2.940 1.00 1.00 H ATOM 684 HB2 LYS A 44 86.892 -12.461 -5.188 1.00 1.00 H ATOM 685 HB3 LYS A 44 87.058 -13.746 -3.996 1.00 1.00 H ATOM 686 HG2 LYS A 44 84.932 -14.326 -4.508 1.00 1.00 H ATOM 687 HG3 LYS A 44 84.436 -12.865 -3.652 1.00 1.00 H ATOM 688 HD2 LYS A 44 83.436 -12.596 -5.761 1.00 1.00 H ATOM 689 HD3 LYS A 44 84.924 -11.660 -5.911 1.00 1.00 H ATOM 690 HE2 LYS A 44 86.031 -13.506 -7.041 1.00 1.00 H ATOM 691 HE3 LYS A 44 84.634 -14.550 -6.779 1.00 1.00 H ATOM 692 HZ1 LYS A 44 83.767 -13.781 -8.646 1.00 1.00 H ATOM 693 HZ2 LYS A 44 85.095 -12.747 -8.877 1.00 1.00 H ATOM 694 HZ3 LYS A 44 83.739 -12.210 -8.005 1.00 1.00 H ATOM 695 N LYS A 45 86.765 -9.475 -3.717 1.00 1.00 N ATOM 696 CA LYS A 45 86.234 -8.152 -4.161 1.00 1.00 C ATOM 697 C LYS A 45 86.850 -7.788 -5.514 1.00 1.00 C ATOM 698 O LYS A 45 87.357 -6.701 -5.704 1.00 1.00 O ATOM 699 CB LYS A 45 86.610 -7.086 -3.124 1.00 1.00 C ATOM 700 CG LYS A 45 85.875 -5.781 -3.435 1.00 1.00 C ATOM 701 CD LYS A 45 85.705 -4.971 -2.148 1.00 1.00 C ATOM 702 CE LYS A 45 87.081 -4.574 -1.609 1.00 1.00 C ATOM 703 NZ LYS A 45 87.797 -3.757 -2.629 1.00 1.00 N ATOM 704 H LYS A 45 87.714 -9.567 -3.491 1.00 1.00 H ATOM 705 HA LYS A 45 85.159 -8.202 -4.255 1.00 1.00 H ATOM 706 HB2 LYS A 45 86.334 -7.435 -2.139 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.676 -6.918 -3.158 1.00 1.00 H ATOM 708 HG2 LYS A 45 86.447 -5.207 -4.150 1.00 1.00 H ATOM 709 HG3 LYS A 45 84.903 -6.004 -3.848 1.00 1.00 H ATOM 710 HD2 LYS A 45 85.129 -4.081 -2.356 1.00 1.00 H ATOM 711 HD3 LYS A 45 85.191 -5.569 -1.411 1.00 1.00 H ATOM 712 HE2 LYS A 45 86.960 -3.995 -0.705 1.00 1.00 H ATOM 713 HE3 LYS A 45 87.654 -5.464 -1.393 1.00 1.00 H ATOM 714 HZ1 LYS A 45 88.226 -4.386 -3.338 1.00 1.00 H ATOM 715 HZ2 LYS A 45 88.541 -3.198 -2.165 1.00 1.00 H ATOM 716 HZ3 LYS A 45 87.124 -3.119 -3.098 1.00 1.00 H ATOM 717 N GLY A 46 86.812 -8.693 -6.454 1.00 1.00 N ATOM 718 CA GLY A 46 87.398 -8.402 -7.793 1.00 1.00 C ATOM 719 C GLY A 46 86.449 -7.504 -8.588 1.00 1.00 C ATOM 720 O GLY A 46 86.547 -6.294 -8.545 1.00 1.00 O ATOM 721 H GLY A 46 86.400 -9.565 -6.279 1.00 1.00 H ATOM 722 HA2 GLY A 46 88.348 -7.902 -7.668 1.00 1.00 H ATOM 723 HA3 GLY A 46 87.546 -9.327 -8.330 1.00 1.00 H ATOM 724 N VAL A 47 85.532 -8.094 -9.315 1.00 1.00 N ATOM 725 CA VAL A 47 84.561 -7.296 -10.128 1.00 1.00 C ATOM 726 C VAL A 47 85.203 -5.982 -10.586 1.00 1.00 C ATOM 727 O VAL A 47 84.922 -4.924 -10.058 1.00 1.00 O ATOM 728 CB VAL A 47 83.310 -6.994 -9.296 1.00 1.00 C ATOM 729 CG1 VAL A 47 82.422 -8.238 -9.238 1.00 1.00 C ATOM 730 CG2 VAL A 47 83.726 -6.599 -7.877 1.00 1.00 C ATOM 731 H VAL A 47 85.482 -9.073 -9.328 1.00 1.00 H ATOM 732 HA VAL A 47 84.277 -7.869 -10.999 1.00 1.00 H ATOM 733 HB VAL A 47 82.762 -6.182 -9.752 1.00 1.00 H ATOM 734 HG11 VAL A 47 82.056 -8.467 -10.228 1.00 1.00 H ATOM 735 HG12 VAL A 47 81.586 -8.054 -8.579 1.00 1.00 H ATOM 736 HG13 VAL A 47 82.997 -9.073 -8.865 1.00 1.00 H ATOM 737 HG21 VAL A 47 82.851 -6.315 -7.312 1.00 1.00 H ATOM 738 HG22 VAL A 47 84.412 -5.766 -7.922 1.00 1.00 H ATOM 739 HG23 VAL A 47 84.208 -7.438 -7.397 1.00 1.00 H ATOM 740 N GLN A 48 86.062 -6.045 -11.565 1.00 1.00 N ATOM 741 CA GLN A 48 86.723 -4.806 -12.064 1.00 1.00 C ATOM 742 C GLN A 48 87.447 -4.108 -10.911 1.00 1.00 C ATOM 743 O GLN A 48 87.476 -2.896 -10.826 1.00 1.00 O ATOM 744 CB GLN A 48 85.668 -3.865 -12.650 1.00 1.00 C ATOM 745 CG GLN A 48 84.743 -4.652 -13.581 1.00 1.00 C ATOM 746 CD GLN A 48 85.566 -5.280 -14.707 1.00 1.00 C ATOM 747 OE1 GLN A 48 85.604 -4.765 -15.807 1.00 1.00 O ATOM 748 NE2 GLN A 48 86.230 -6.379 -14.478 1.00 1.00 N ATOM 749 H GLN A 48 86.271 -6.909 -11.975 1.00 1.00 H ATOM 750 HA GLN A 48 87.437 -5.064 -12.831 1.00 1.00 H ATOM 751 HB2 GLN A 48 85.088 -3.429 -11.849 1.00 1.00 H ATOM 752 HB3 GLN A 48 86.155 -3.081 -13.209 1.00 1.00 H ATOM 753 HG2 GLN A 48 84.245 -5.429 -13.020 1.00 1.00 H ATOM 754 HG3 GLN A 48 84.007 -3.985 -14.004 1.00 1.00 H ATOM 755 HE21 GLN A 48 86.200 -6.795 -13.591 1.00 1.00 H ATOM 756 HE22 GLN A 48 86.760 -6.789 -15.193 1.00 1.00 H ATOM 757 N GLY A 49 88.037 -4.863 -10.025 1.00 1.00 N ATOM 758 CA GLY A 49 88.765 -4.244 -8.880 1.00 1.00 C ATOM 759 C GLY A 49 87.905 -3.147 -8.250 1.00 1.00 C ATOM 760 O GLY A 49 88.195 -1.973 -8.368 1.00 1.00 O ATOM 761 H GLY A 49 88.005 -5.838 -10.114 1.00 1.00 H ATOM 762 HA2 GLY A 49 88.981 -5.002 -8.141 1.00 1.00 H ATOM 763 HA3 GLY A 49 89.690 -3.812 -9.233 1.00 1.00 H ATOM 764 N CYS A 50 86.849 -3.519 -7.578 1.00 1.00 N ATOM 765 CA CYS A 50 85.974 -2.496 -6.938 1.00 1.00 C ATOM 766 C CYS A 50 86.548 -2.121 -5.570 1.00 1.00 C ATOM 767 O CYS A 50 86.369 -2.826 -4.597 1.00 1.00 O ATOM 768 CB CYS A 50 84.567 -3.068 -6.761 1.00 1.00 C ATOM 769 SG CYS A 50 83.750 -3.172 -8.373 1.00 1.00 S ATOM 770 H CYS A 50 86.634 -4.471 -7.492 1.00 1.00 H ATOM 771 HA CYS A 50 85.930 -1.616 -7.563 1.00 1.00 H ATOM 772 HB2 CYS A 50 84.631 -4.054 -6.325 1.00 1.00 H ATOM 773 HB3 CYS A 50 83.997 -2.423 -6.109 1.00 1.00 H ATOM 774 N GLY A 51 87.236 -1.016 -5.487 1.00 1.00 N ATOM 775 CA GLY A 51 87.820 -0.601 -4.181 1.00 1.00 C ATOM 776 C GLY A 51 88.361 0.825 -4.290 1.00 1.00 C ATOM 777 O GLY A 51 88.484 1.374 -5.367 1.00 1.00 O ATOM 778 H GLY A 51 87.370 -0.461 -6.283 1.00 1.00 H ATOM 779 HA2 GLY A 51 87.056 -0.640 -3.418 1.00 1.00 H ATOM 780 HA3 GLY A 51 88.627 -1.269 -3.919 1.00 1.00 H ATOM 781 N ASP A 52 88.689 1.429 -3.180 1.00 1.00 N ATOM 782 CA ASP A 52 89.226 2.820 -3.213 1.00 1.00 C ATOM 783 C ASP A 52 90.234 2.995 -2.075 1.00 1.00 C ATOM 784 O ASP A 52 89.975 3.675 -1.101 1.00 1.00 O ATOM 785 CB ASP A 52 88.077 3.816 -3.043 1.00 1.00 C ATOM 786 CG ASP A 52 88.643 5.231 -2.908 1.00 1.00 C ATOM 787 OD1 ASP A 52 89.177 5.730 -3.884 1.00 1.00 O ATOM 788 OD2 ASP A 52 88.531 5.792 -1.830 1.00 1.00 O ATOM 789 H ASP A 52 88.583 0.967 -2.322 1.00 1.00 H ATOM 790 HA ASP A 52 89.719 2.995 -4.159 1.00 1.00 H ATOM 791 HB2 ASP A 52 87.429 3.767 -3.906 1.00 1.00 H ATOM 792 HB3 ASP A 52 87.514 3.569 -2.156 1.00 1.00 H ATOM 793 N ASP A 53 91.379 2.380 -2.193 1.00 1.00 N ATOM 794 CA ASP A 53 92.413 2.498 -1.123 1.00 1.00 C ATOM 795 C ASP A 53 91.811 2.068 0.216 1.00 1.00 C ATOM 796 O ASP A 53 91.602 0.896 0.462 1.00 1.00 O ATOM 797 CB ASP A 53 92.895 3.948 -1.031 1.00 1.00 C ATOM 798 CG ASP A 53 93.455 4.387 -2.385 1.00 1.00 C ATOM 799 OD1 ASP A 53 94.063 3.563 -3.048 1.00 1.00 O ATOM 800 OD2 ASP A 53 93.266 5.540 -2.737 1.00 1.00 O ATOM 801 H ASP A 53 91.557 1.834 -2.986 1.00 1.00 H ATOM 802 HA ASP A 53 93.249 1.856 -1.362 1.00 1.00 H ATOM 803 HB2 ASP A 53 92.068 4.587 -0.758 1.00 1.00 H ATOM 804 HB3 ASP A 53 93.670 4.022 -0.283 1.00 1.00 H ATOM 805 N ILE A 54 91.526 3.005 1.083 1.00 1.00 N ATOM 806 CA ILE A 54 90.931 2.650 2.406 1.00 1.00 C ATOM 807 C ILE A 54 89.654 3.467 2.618 1.00 1.00 C ATOM 808 O ILE A 54 89.649 4.450 3.333 1.00 1.00 O ATOM 809 CB ILE A 54 91.929 2.980 3.522 1.00 1.00 C ATOM 810 CG1 ILE A 54 93.254 2.266 3.246 1.00 1.00 C ATOM 811 CG2 ILE A 54 91.368 2.510 4.865 1.00 1.00 C ATOM 812 CD1 ILE A 54 93.184 0.834 3.779 1.00 1.00 C ATOM 813 H ILE A 54 91.700 3.944 0.862 1.00 1.00 H ATOM 814 HA ILE A 54 90.693 1.598 2.433 1.00 1.00 H ATOM 815 HB ILE A 54 92.092 4.047 3.554 1.00 1.00 H ATOM 816 HG12 ILE A 54 93.438 2.247 2.182 1.00 1.00 H ATOM 817 HG13 ILE A 54 94.057 2.793 3.741 1.00 1.00 H ATOM 818 HG21 ILE A 54 92.163 2.475 5.595 1.00 1.00 H ATOM 819 HG22 ILE A 54 90.941 1.524 4.752 1.00 1.00 H ATOM 820 HG23 ILE A 54 90.604 3.197 5.197 1.00 1.00 H ATOM 821 HD11 ILE A 54 92.231 0.399 3.516 1.00 1.00 H ATOM 822 HD12 ILE A 54 93.291 0.843 4.853 1.00 1.00 H ATOM 823 HD13 ILE A 54 93.979 0.248 3.343 1.00 1.00 H ATOM 824 N PRO A 55 88.577 3.059 2.000 1.00 1.00 N ATOM 825 CA PRO A 55 87.265 3.748 2.112 1.00 1.00 C ATOM 826 C PRO A 55 86.442 3.240 3.299 1.00 1.00 C ATOM 827 O PRO A 55 86.833 2.322 3.992 1.00 1.00 O ATOM 828 CB PRO A 55 86.585 3.381 0.797 1.00 1.00 C ATOM 829 CG PRO A 55 87.097 2.015 0.472 1.00 1.00 C ATOM 830 CD PRO A 55 88.485 1.889 1.112 1.00 1.00 C ATOM 831 HA PRO A 55 87.398 4.815 2.169 1.00 1.00 H ATOM 832 HB2 PRO A 55 85.509 3.371 0.918 1.00 1.00 H ATOM 833 HB3 PRO A 55 86.870 4.074 0.021 1.00 1.00 H ATOM 834 HG2 PRO A 55 86.430 1.267 0.878 1.00 1.00 H ATOM 835 HG3 PRO A 55 87.179 1.896 -0.598 1.00 1.00 H ATOM 836 HD2 PRO A 55 88.557 0.972 1.679 1.00 1.00 H ATOM 837 HD3 PRO A 55 89.256 1.932 0.357 1.00 1.00 H ATOM 838 N GLY A 56 85.300 3.824 3.531 1.00 1.00 N ATOM 839 CA GLY A 56 84.447 3.369 4.664 1.00 1.00 C ATOM 840 C GLY A 56 85.054 3.828 5.991 1.00 1.00 C ATOM 841 O GLY A 56 84.417 4.499 6.774 1.00 1.00 O ATOM 842 H GLY A 56 84.999 4.558 2.956 1.00 1.00 H ATOM 843 HA2 GLY A 56 83.457 3.788 4.557 1.00 1.00 H ATOM 844 HA3 GLY A 56 84.384 2.291 4.656 1.00 1.00 H ATOM 845 N MET A 57 86.279 3.469 6.256 1.00 1.00 N ATOM 846 CA MET A 57 86.909 3.890 7.538 1.00 1.00 C ATOM 847 C MET A 57 86.052 3.398 8.712 1.00 1.00 C ATOM 848 O MET A 57 86.367 2.411 9.346 1.00 1.00 O ATOM 849 CB MET A 57 87.012 5.420 7.574 1.00 1.00 C ATOM 850 CG MET A 57 88.050 5.839 8.617 1.00 1.00 C ATOM 851 SD MET A 57 87.754 7.556 9.106 1.00 1.00 S ATOM 852 CE MET A 57 88.138 8.317 7.510 1.00 1.00 C ATOM 853 H MET A 57 86.782 2.924 5.616 1.00 1.00 H ATOM 854 HA MET A 57 87.898 3.460 7.610 1.00 1.00 H ATOM 855 HB2 MET A 57 87.311 5.780 6.600 1.00 1.00 H ATOM 856 HB3 MET A 57 86.053 5.842 7.832 1.00 1.00 H ATOM 857 HG2 MET A 57 87.970 5.199 9.483 1.00 1.00 H ATOM 858 HG3 MET A 57 89.040 5.751 8.194 1.00 1.00 H ATOM 859 HE1 MET A 57 89.045 7.882 7.114 1.00 1.00 H ATOM 860 HE2 MET A 57 88.279 9.379 7.640 1.00 1.00 H ATOM 861 HE3 MET A 57 87.321 8.146 6.825 1.00 1.00 H ATOM 862 N GLU A 58 84.968 4.074 8.998 1.00 1.00 N ATOM 863 CA GLU A 58 84.081 3.651 10.123 1.00 1.00 C ATOM 864 C GLU A 58 83.114 4.792 10.457 1.00 1.00 C ATOM 865 O GLU A 58 83.520 5.916 10.673 1.00 1.00 O ATOM 866 CB GLU A 58 84.921 3.324 11.365 1.00 1.00 C ATOM 867 CG GLU A 58 86.091 4.305 11.470 1.00 1.00 C ATOM 868 CD GLU A 58 86.315 4.677 12.937 1.00 1.00 C ATOM 869 OE1 GLU A 58 86.578 3.781 13.722 1.00 1.00 O ATOM 870 OE2 GLU A 58 86.219 5.853 13.250 1.00 1.00 O ATOM 871 H GLU A 58 84.732 4.862 8.465 1.00 1.00 H ATOM 872 HA GLU A 58 83.518 2.778 9.828 1.00 1.00 H ATOM 873 HB2 GLU A 58 84.299 3.402 12.246 1.00 1.00 H ATOM 874 HB3 GLU A 58 85.300 2.316 11.288 1.00 1.00 H ATOM 875 HG2 GLU A 58 86.984 3.843 11.074 1.00 1.00 H ATOM 876 HG3 GLU A 58 85.865 5.196 10.905 1.00 1.00 H ATOM 877 N GLY A 59 81.837 4.515 10.507 1.00 1.00 N ATOM 878 CA GLY A 59 80.855 5.590 10.833 1.00 1.00 C ATOM 879 C GLY A 59 79.493 5.255 10.219 1.00 1.00 C ATOM 880 O GLY A 59 79.093 4.110 10.161 1.00 1.00 O ATOM 881 H GLY A 59 81.526 3.602 10.333 1.00 1.00 H ATOM 882 HA2 GLY A 59 80.756 5.671 11.906 1.00 1.00 H ATOM 883 HA3 GLY A 59 81.205 6.529 10.432 1.00 1.00 H ATOM 884 N CYS A 60 78.781 6.252 9.763 1.00 1.00 N ATOM 885 CA CYS A 60 77.442 6.009 9.153 1.00 1.00 C ATOM 886 C CYS A 60 76.569 5.214 10.127 1.00 1.00 C ATOM 887 O CYS A 60 75.731 5.764 10.814 1.00 1.00 O ATOM 888 CB CYS A 60 77.603 5.219 7.850 1.00 1.00 C ATOM 889 SG CYS A 60 75.984 4.624 7.300 1.00 1.00 S ATOM 890 H CYS A 60 79.129 7.166 9.825 1.00 1.00 H ATOM 891 HA CYS A 60 76.968 6.955 8.941 1.00 1.00 H ATOM 892 HB2 CYS A 60 78.028 5.859 7.092 1.00 1.00 H ATOM 893 HB3 CYS A 60 78.258 4.378 8.018 1.00 1.00 H ATOM 894 N GLY A 61 76.751 3.924 10.185 1.00 1.00 N ATOM 895 CA GLY A 61 75.923 3.093 11.107 1.00 1.00 C ATOM 896 C GLY A 61 74.636 2.689 10.389 1.00 1.00 C ATOM 897 O GLY A 61 73.666 2.289 11.001 1.00 1.00 O ATOM 898 H GLY A 61 77.427 3.501 9.617 1.00 1.00 H ATOM 899 HA2 GLY A 61 76.475 2.209 11.390 1.00 1.00 H ATOM 900 HA3 GLY A 61 75.676 3.665 11.989 1.00 1.00 H ATOM 901 N THR A 62 74.629 2.796 9.088 1.00 1.00 N ATOM 902 CA THR A 62 73.418 2.427 8.299 1.00 1.00 C ATOM 903 C THR A 62 72.176 3.105 8.880 1.00 1.00 C ATOM 904 O THR A 62 71.071 2.870 8.433 1.00 1.00 O ATOM 905 CB THR A 62 73.220 0.913 8.329 1.00 1.00 C ATOM 906 OG1 THR A 62 73.470 0.431 9.642 1.00 1.00 O ATOM 907 CG2 THR A 62 74.187 0.250 7.347 1.00 1.00 C ATOM 908 H THR A 62 75.427 3.123 8.626 1.00 1.00 H ATOM 909 HA THR A 62 73.550 2.748 7.276 1.00 1.00 H ATOM 910 HB THR A 62 72.206 0.676 8.044 1.00 1.00 H ATOM 911 HG1 THR A 62 74.420 0.416 9.776 1.00 1.00 H ATOM 912 HG21 THR A 62 74.058 -0.822 7.382 1.00 1.00 H ATOM 913 HG22 THR A 62 75.202 0.500 7.617 1.00 1.00 H ATOM 914 HG23 THR A 62 73.983 0.604 6.347 1.00 1.00 H ATOM 915 N ASP A 63 72.337 3.941 9.865 1.00 1.00 N ATOM 916 CA ASP A 63 71.150 4.621 10.451 1.00 1.00 C ATOM 917 C ASP A 63 70.612 5.634 9.441 1.00 1.00 C ATOM 918 O ASP A 63 70.410 6.789 9.757 1.00 1.00 O ATOM 919 CB ASP A 63 71.557 5.348 11.734 1.00 1.00 C ATOM 920 CG ASP A 63 71.791 4.326 12.848 1.00 1.00 C ATOM 921 OD1 ASP A 63 70.866 3.594 13.158 1.00 1.00 O ATOM 922 OD2 ASP A 63 72.892 4.293 13.373 1.00 1.00 O ATOM 923 H ASP A 63 73.233 4.124 10.216 1.00 1.00 H ATOM 924 HA ASP A 63 70.387 3.891 10.673 1.00 1.00 H ATOM 925 HB2 ASP A 63 72.465 5.906 11.559 1.00 1.00 H ATOM 926 HB3 ASP A 63 70.769 6.025 12.029 1.00 1.00 H ATOM 927 N ILE A 64 70.389 5.215 8.220 1.00 1.00 N ATOM 928 CA ILE A 64 69.876 6.163 7.191 1.00 1.00 C ATOM 929 C ILE A 64 70.816 7.369 7.124 1.00 1.00 C ATOM 930 O ILE A 64 70.596 8.304 6.382 1.00 1.00 O ATOM 931 CB ILE A 64 68.464 6.621 7.592 1.00 1.00 C ATOM 932 CG1 ILE A 64 67.438 5.602 7.091 1.00 1.00 C ATOM 933 CG2 ILE A 64 68.172 7.986 6.966 1.00 1.00 C ATOM 934 CD1 ILE A 64 67.780 4.218 7.645 1.00 1.00 C ATOM 935 H ILE A 64 70.566 4.284 7.981 1.00 1.00 H ATOM 936 HA ILE A 64 69.842 5.673 6.230 1.00 1.00 H ATOM 937 HB ILE A 64 68.403 6.698 8.668 1.00 1.00 H ATOM 938 HG12 ILE A 64 66.452 5.891 7.425 1.00 1.00 H ATOM 939 HG13 ILE A 64 67.458 5.571 6.012 1.00 1.00 H ATOM 940 HG21 ILE A 64 68.714 8.751 7.502 1.00 1.00 H ATOM 941 HG22 ILE A 64 67.113 8.189 7.022 1.00 1.00 H ATOM 942 HG23 ILE A 64 68.484 7.982 5.932 1.00 1.00 H ATOM 943 HD11 ILE A 64 67.923 4.283 8.714 1.00 1.00 H ATOM 944 HD12 ILE A 64 68.686 3.858 7.181 1.00 1.00 H ATOM 945 HD13 ILE A 64 66.971 3.535 7.432 1.00 1.00 H ATOM 946 N THR A 65 71.858 7.353 7.908 1.00 1.00 N ATOM 947 CA THR A 65 72.811 8.502 7.925 1.00 1.00 C ATOM 948 C THR A 65 72.056 9.793 7.613 1.00 1.00 C ATOM 949 O THR A 65 72.489 10.601 6.816 1.00 1.00 O ATOM 950 CB THR A 65 73.927 8.290 6.900 1.00 1.00 C ATOM 951 OG1 THR A 65 74.765 9.436 6.872 1.00 1.00 O ATOM 952 CG2 THR A 65 73.316 8.068 5.515 1.00 1.00 C ATOM 953 H THR A 65 72.009 6.583 8.497 1.00 1.00 H ATOM 954 HA THR A 65 73.237 8.581 8.909 1.00 1.00 H ATOM 955 HB THR A 65 74.509 7.424 7.175 1.00 1.00 H ATOM 956 HG1 THR A 65 74.230 10.201 7.097 1.00 1.00 H ATOM 957 HG21 THR A 65 74.097 8.085 4.770 1.00 1.00 H ATOM 958 HG22 THR A 65 72.603 8.852 5.307 1.00 1.00 H ATOM 959 HG23 THR A 65 72.816 7.111 5.492 1.00 1.00 H ATOM 960 N VAL A 66 70.924 9.979 8.235 1.00 1.00 N ATOM 961 CA VAL A 66 70.114 11.204 7.988 1.00 1.00 C ATOM 962 C VAL A 66 69.522 11.147 6.578 1.00 1.00 C ATOM 963 O VAL A 66 68.326 11.252 6.394 1.00 1.00 O ATOM 964 CB VAL A 66 70.993 12.453 8.128 1.00 1.00 C ATOM 965 CG1 VAL A 66 70.105 13.688 8.289 1.00 1.00 C ATOM 966 CG2 VAL A 66 71.890 12.308 9.359 1.00 1.00 C ATOM 967 H VAL A 66 70.601 9.303 8.867 1.00 1.00 H ATOM 968 HA VAL A 66 69.311 11.250 8.709 1.00 1.00 H ATOM 969 HB VAL A 66 71.605 12.563 7.245 1.00 1.00 H ATOM 970 HG11 VAL A 66 70.701 14.579 8.159 1.00 1.00 H ATOM 971 HG12 VAL A 66 69.665 13.689 9.275 1.00 1.00 H ATOM 972 HG13 VAL A 66 69.322 13.667 7.545 1.00 1.00 H ATOM 973 HG21 VAL A 66 72.181 13.287 9.710 1.00 1.00 H ATOM 974 HG22 VAL A 66 72.772 11.742 9.098 1.00 1.00 H ATOM 975 HG23 VAL A 66 71.350 11.792 10.139 1.00 1.00 H ATOM 976 N ILE A 67 70.350 10.983 5.580 1.00 1.00 N ATOM 977 CA ILE A 67 69.836 10.921 4.179 1.00 1.00 C ATOM 978 C ILE A 67 70.524 9.787 3.412 1.00 1.00 C ATOM 979 O ILE A 67 71.559 9.979 2.804 1.00 1.00 O ATOM 980 CB ILE A 67 70.121 12.249 3.473 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.334 13.368 4.158 1.00 1.00 C ATOM 982 CG2 ILE A 67 69.693 12.151 2.007 1.00 1.00 C ATOM 983 CD1 ILE A 67 69.805 14.723 3.626 1.00 1.00 C ATOM 984 H ILE A 67 71.309 10.898 5.753 1.00 1.00 H ATOM 985 HA ILE A 67 68.770 10.746 4.190 1.00 1.00 H ATOM 986 HB ILE A 67 71.178 12.464 3.525 1.00 1.00 H ATOM 987 HG12 ILE A 67 68.281 13.246 3.953 1.00 1.00 H ATOM 988 HG13 ILE A 67 69.501 13.325 5.224 1.00 1.00 H ATOM 989 HG21 ILE A 67 69.666 13.140 1.574 1.00 1.00 H ATOM 990 HG22 ILE A 67 68.712 11.704 1.948 1.00 1.00 H ATOM 991 HG23 ILE A 67 70.401 11.540 1.466 1.00 1.00 H ATOM 992 HD11 ILE A 67 69.589 14.790 2.570 1.00 1.00 H ATOM 993 HD12 ILE A 67 70.869 14.822 3.783 1.00 1.00 H ATOM 994 HD13 ILE A 67 69.289 15.515 4.150 1.00 1.00 H ATOM 995 N CYS A 68 69.954 8.612 3.414 1.00 1.00 N ATOM 996 CA CYS A 68 70.575 7.484 2.662 1.00 1.00 C ATOM 997 C CYS A 68 70.132 7.562 1.196 1.00 1.00 C ATOM 998 O CYS A 68 69.063 8.053 0.893 1.00 1.00 O ATOM 999 CB CYS A 68 70.118 6.151 3.270 1.00 1.00 C ATOM 1000 SG CYS A 68 71.489 5.400 4.182 1.00 1.00 S ATOM 1001 H CYS A 68 69.112 8.476 3.896 1.00 1.00 H ATOM 1002 HA CYS A 68 71.651 7.561 2.721 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.291 6.330 3.943 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.799 5.485 2.483 1.00 1.00 H ATOM 1005 N PRO A 69 70.942 7.083 0.289 1.00 1.00 N ATOM 1006 CA PRO A 69 70.613 7.102 -1.167 1.00 1.00 C ATOM 1007 C PRO A 69 69.422 6.195 -1.497 1.00 1.00 C ATOM 1008 O PRO A 69 69.014 6.079 -2.636 1.00 1.00 O ATOM 1009 CB PRO A 69 71.891 6.588 -1.844 1.00 1.00 C ATOM 1010 CG PRO A 69 72.616 5.819 -0.789 1.00 1.00 C ATOM 1011 CD PRO A 69 72.253 6.468 0.548 1.00 1.00 C ATOM 1012 HA PRO A 69 70.414 8.111 -1.491 1.00 1.00 H ATOM 1013 HB2 PRO A 69 71.643 5.946 -2.680 1.00 1.00 H ATOM 1014 HB3 PRO A 69 72.499 7.416 -2.176 1.00 1.00 H ATOM 1015 HG2 PRO A 69 72.299 4.786 -0.802 1.00 1.00 H ATOM 1016 HG3 PRO A 69 73.681 5.885 -0.947 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.179 5.720 1.324 1.00 1.00 H ATOM 1018 HD3 PRO A 69 72.975 7.225 0.813 1.00 1.00 H ATOM 1019 N TRP A 70 68.862 5.550 -0.508 1.00 1.00 N ATOM 1020 CA TRP A 70 67.701 4.651 -0.764 1.00 1.00 C ATOM 1021 C TRP A 70 66.419 5.481 -0.881 1.00 1.00 C ATOM 1022 O TRP A 70 65.360 4.964 -1.178 1.00 1.00 O ATOM 1023 CB TRP A 70 67.570 3.641 0.383 1.00 1.00 C ATOM 1024 CG TRP A 70 66.939 4.303 1.566 1.00 1.00 C ATOM 1025 CD1 TRP A 70 67.085 5.607 1.896 1.00 1.00 C ATOM 1026 CD2 TRP A 70 66.068 3.719 2.578 1.00 1.00 C ATOM 1027 NE1 TRP A 70 66.360 5.862 3.045 1.00 1.00 N ATOM 1028 CE2 TRP A 70 65.715 4.731 3.505 1.00 1.00 C ATOM 1029 CE3 TRP A 70 65.555 2.427 2.781 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 64.882 4.466 4.595 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 64.718 2.157 3.874 1.00 1.00 C ATOM 1032 CH2 TRP A 70 64.382 3.173 4.779 1.00 1.00 C ATOM 1033 H TRP A 70 69.207 5.656 0.403 1.00 1.00 H ATOM 1034 HA TRP A 70 67.863 4.117 -1.690 1.00 1.00 H ATOM 1035 HB2 TRP A 70 66.958 2.812 0.062 1.00 1.00 H ATOM 1036 HB3 TRP A 70 68.551 3.277 0.652 1.00 1.00 H ATOM 1037 HD1 TRP A 70 67.672 6.330 1.350 1.00 1.00 H ATOM 1038 HE1 TRP A 70 66.299 6.731 3.493 1.00 1.00 H ATOM 1039 HE3 TRP A 70 65.807 1.635 2.091 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 64.626 5.253 5.289 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 64.330 1.159 4.019 1.00 1.00 H ATOM 1042 HH2 TRP A 70 63.737 2.957 5.618 1.00 1.00 H ATOM 1043 N GLU A 71 66.506 6.767 -0.655 1.00 1.00 N ATOM 1044 CA GLU A 71 65.296 7.635 -0.757 1.00 1.00 C ATOM 1045 C GLU A 71 65.648 8.885 -1.564 1.00 1.00 C ATOM 1046 O GLU A 71 64.789 9.654 -1.946 1.00 1.00 O ATOM 1047 CB GLU A 71 64.837 8.042 0.647 1.00 1.00 C ATOM 1048 CG GLU A 71 64.008 6.912 1.261 1.00 1.00 C ATOM 1049 CD GLU A 71 63.614 7.287 2.691 1.00 1.00 C ATOM 1050 OE1 GLU A 71 64.486 7.283 3.545 1.00 1.00 O ATOM 1051 OE2 GLU A 71 62.448 7.571 2.909 1.00 1.00 O ATOM 1052 H GLU A 71 67.372 7.164 -0.420 1.00 1.00 H ATOM 1053 HA GLU A 71 64.501 7.098 -1.256 1.00 1.00 H ATOM 1054 HB2 GLU A 71 65.702 8.233 1.266 1.00 1.00 H ATOM 1055 HB3 GLU A 71 64.235 8.936 0.586 1.00 1.00 H ATOM 1056 HG2 GLU A 71 63.117 6.758 0.670 1.00 1.00 H ATOM 1057 HG3 GLU A 71 64.592 6.004 1.277 1.00 1.00 H ATOM 1058 N ALA A 72 66.909 9.089 -1.829 1.00 1.00 N ATOM 1059 CA ALA A 72 67.324 10.285 -2.613 1.00 1.00 C ATOM 1060 C ALA A 72 66.727 10.201 -4.019 1.00 1.00 C ATOM 1061 O ALA A 72 65.532 10.055 -4.188 1.00 1.00 O ATOM 1062 CB ALA A 72 68.850 10.324 -2.708 1.00 1.00 C ATOM 1063 H ALA A 72 67.585 8.453 -1.513 1.00 1.00 H ATOM 1064 HA ALA A 72 66.970 11.179 -2.123 1.00 1.00 H ATOM 1065 HB1 ALA A 72 69.149 11.089 -3.409 1.00 1.00 H ATOM 1066 HB2 ALA A 72 69.214 9.365 -3.046 1.00 1.00 H ATOM 1067 HB3 ALA A 72 69.266 10.544 -1.736 1.00 1.00 H ATOM 1068 N CYS A 73 67.548 10.288 -5.029 1.00 1.00 N ATOM 1069 CA CYS A 73 67.024 10.210 -6.422 1.00 1.00 C ATOM 1070 C CYS A 73 66.763 8.745 -6.781 1.00 1.00 C ATOM 1071 O CYS A 73 67.654 8.028 -7.193 1.00 1.00 O ATOM 1072 CB CYS A 73 68.050 10.809 -7.394 1.00 1.00 C ATOM 1073 SG CYS A 73 69.480 11.416 -6.464 1.00 1.00 S ATOM 1074 H CYS A 73 68.508 10.402 -4.873 1.00 1.00 H ATOM 1075 HA CYS A 73 66.099 10.764 -6.488 1.00 1.00 H ATOM 1076 HB2 CYS A 73 68.371 10.052 -8.095 1.00 1.00 H ATOM 1077 HB3 CYS A 73 67.598 11.628 -7.935 1.00 1.00 H ATOM 1078 N ASN A 74 65.549 8.295 -6.624 1.00 1.00 N ATOM 1079 CA ASN A 74 65.230 6.877 -6.953 1.00 1.00 C ATOM 1080 C ASN A 74 65.316 6.669 -8.467 1.00 1.00 C ATOM 1081 O ASN A 74 64.571 5.899 -9.041 1.00 1.00 O ATOM 1082 CB ASN A 74 63.815 6.548 -6.471 1.00 1.00 C ATOM 1083 CG ASN A 74 63.649 7.012 -5.023 1.00 1.00 C ATOM 1084 OD1 ASN A 74 63.337 8.159 -4.772 1.00 1.00 O ATOM 1085 ND2 ASN A 74 63.845 6.162 -4.052 1.00 1.00 N ATOM 1086 H ASN A 74 64.847 8.889 -6.287 1.00 1.00 H ATOM 1087 HA ASN A 74 65.938 6.226 -6.460 1.00 1.00 H ATOM 1088 HB2 ASN A 74 63.095 7.055 -7.097 1.00 1.00 H ATOM 1089 HB3 ASN A 74 63.654 5.482 -6.526 1.00 1.00 H ATOM 1090 HD21 ASN A 74 64.096 5.237 -4.254 1.00 1.00 H ATOM 1091 HD22 ASN A 74 63.741 6.449 -3.121 1.00 1.00 H ATOM 1092 N HIS A 75 66.221 7.349 -9.120 1.00 1.00 N ATOM 1093 CA HIS A 75 66.356 7.190 -10.597 1.00 1.00 C ATOM 1094 C HIS A 75 67.309 6.030 -10.896 1.00 1.00 C ATOM 1095 O HIS A 75 67.718 5.824 -12.022 1.00 1.00 O ATOM 1096 CB HIS A 75 66.918 8.481 -11.200 1.00 1.00 C ATOM 1097 CG HIS A 75 66.684 8.484 -12.686 1.00 1.00 C ATOM 1098 ND1 HIS A 75 65.441 8.216 -13.239 1.00 1.00 N ATOM 1099 CD2 HIS A 75 67.524 8.722 -13.747 1.00 1.00 C ATOM 1100 CE1 HIS A 75 65.564 8.297 -14.576 1.00 1.00 C ATOM 1101 NE2 HIS A 75 66.812 8.602 -14.936 1.00 1.00 N ATOM 1102 H HIS A 75 66.812 7.964 -8.640 1.00 1.00 H ATOM 1103 HA HIS A 75 65.387 6.981 -11.028 1.00 1.00 H ATOM 1104 HB2 HIS A 75 66.422 9.331 -10.755 1.00 1.00 H ATOM 1105 HB3 HIS A 75 67.978 8.539 -11.003 1.00 1.00 H ATOM 1106 HD1 HIS A 75 64.621 8.005 -12.745 1.00 1.00 H ATOM 1107 HD2 HIS A 75 68.574 8.964 -13.670 1.00 1.00 H ATOM 1108 HE1 HIS A 75 64.753 8.134 -15.271 1.00 1.00 H ATOM 1109 HE2 HIS A 75 67.154 8.718 -15.847 1.00 1.00 H ATOM 1110 N CYS A 76 67.666 5.270 -9.896 1.00 1.00 N ATOM 1111 CA CYS A 76 68.592 4.124 -10.122 1.00 1.00 C ATOM 1112 C CYS A 76 67.821 2.961 -10.750 1.00 1.00 C ATOM 1113 O CYS A 76 67.901 1.836 -10.298 1.00 1.00 O ATOM 1114 CB CYS A 76 69.188 3.679 -8.785 1.00 1.00 C ATOM 1115 SG CYS A 76 67.914 2.851 -7.801 1.00 1.00 S ATOM 1116 H CYS A 76 67.325 5.454 -8.996 1.00 1.00 H ATOM 1117 HA CYS A 76 69.387 4.430 -10.786 1.00 1.00 H ATOM 1118 HB2 CYS A 76 70.005 2.996 -8.966 1.00 1.00 H ATOM 1119 HB3 CYS A 76 69.553 4.542 -8.250 1.00 1.00 H ATOM 1120 N GLU A 77 67.074 3.221 -11.788 1.00 1.00 N ATOM 1121 CA GLU A 77 66.300 2.127 -12.439 1.00 1.00 C ATOM 1122 C GLU A 77 67.256 1.204 -13.200 1.00 1.00 C ATOM 1123 O GLU A 77 66.927 0.677 -14.245 1.00 1.00 O ATOM 1124 CB GLU A 77 65.283 2.734 -13.412 1.00 1.00 C ATOM 1125 CG GLU A 77 64.166 1.723 -13.679 1.00 1.00 C ATOM 1126 CD GLU A 77 63.268 2.240 -14.805 1.00 1.00 C ATOM 1127 OE1 GLU A 77 63.788 2.504 -15.877 1.00 1.00 O ATOM 1128 OE2 GLU A 77 62.076 2.363 -14.577 1.00 1.00 O ATOM 1129 H GLU A 77 67.022 4.134 -12.138 1.00 1.00 H ATOM 1130 HA GLU A 77 65.778 1.558 -11.683 1.00 1.00 H ATOM 1131 HB2 GLU A 77 64.863 3.630 -12.978 1.00 1.00 H ATOM 1132 HB3 GLU A 77 65.774 2.979 -14.341 1.00 1.00 H ATOM 1133 HG2 GLU A 77 64.599 0.777 -13.969 1.00 1.00 H ATOM 1134 HG3 GLU A 77 63.577 1.592 -12.784 1.00 1.00 H ATOM 1135 N LEU A 78 68.438 1.003 -12.682 1.00 1.00 N ATOM 1136 CA LEU A 78 69.415 0.113 -13.371 1.00 1.00 C ATOM 1137 C LEU A 78 69.098 -1.345 -13.027 1.00 1.00 C ATOM 1138 O LEU A 78 68.463 -1.630 -12.031 1.00 1.00 O ATOM 1139 CB LEU A 78 70.834 0.454 -12.902 1.00 1.00 C ATOM 1140 CG LEU A 78 71.319 1.718 -13.614 1.00 1.00 C ATOM 1141 CD1 LEU A 78 70.288 2.833 -13.435 1.00 1.00 C ATOM 1142 CD2 LEU A 78 72.655 2.159 -13.013 1.00 1.00 C ATOM 1143 H LEU A 78 68.682 1.436 -11.838 1.00 1.00 H ATOM 1144 HA LEU A 78 69.343 0.256 -14.438 1.00 1.00 H ATOM 1145 HB2 LEU A 78 70.827 0.620 -11.834 1.00 1.00 H ATOM 1146 HB3 LEU A 78 71.497 -0.366 -13.134 1.00 1.00 H ATOM 1147 HG LEU A 78 71.446 1.511 -14.667 1.00 1.00 H ATOM 1148 HD11 LEU A 78 69.946 2.847 -12.411 1.00 1.00 H ATOM 1149 HD12 LEU A 78 69.449 2.657 -14.092 1.00 1.00 H ATOM 1150 HD13 LEU A 78 70.740 3.784 -13.676 1.00 1.00 H ATOM 1151 HD21 LEU A 78 73.442 1.511 -13.369 1.00 1.00 H ATOM 1152 HD22 LEU A 78 72.602 2.102 -11.936 1.00 1.00 H ATOM 1153 HD23 LEU A 78 72.865 3.176 -13.310 1.00 1.00 H ATOM 1154 N HIS A 79 69.531 -2.273 -13.838 1.00 1.00 N ATOM 1155 CA HIS A 79 69.242 -3.705 -13.540 1.00 1.00 C ATOM 1156 C HIS A 79 70.088 -4.609 -14.440 1.00 1.00 C ATOM 1157 O HIS A 79 70.354 -5.748 -14.111 1.00 1.00 O ATOM 1158 CB HIS A 79 67.758 -3.986 -13.789 1.00 1.00 C ATOM 1159 CG HIS A 79 67.481 -5.449 -13.577 1.00 1.00 C ATOM 1160 ND1 HIS A 79 67.160 -5.967 -12.331 1.00 1.00 N ATOM 1161 CD2 HIS A 79 67.474 -6.517 -14.442 1.00 1.00 C ATOM 1162 CE1 HIS A 79 66.974 -7.292 -12.477 1.00 1.00 C ATOM 1163 NE2 HIS A 79 67.153 -7.676 -13.742 1.00 1.00 N ATOM 1164 H HIS A 79 70.042 -2.030 -14.638 1.00 1.00 H ATOM 1165 HA HIS A 79 69.476 -3.910 -12.505 1.00 1.00 H ATOM 1166 HB2 HIS A 79 67.162 -3.403 -13.103 1.00 1.00 H ATOM 1167 HB3 HIS A 79 67.507 -3.716 -14.804 1.00 1.00 H ATOM 1168 HD1 HIS A 79 67.082 -5.461 -11.496 1.00 1.00 H ATOM 1169 HD2 HIS A 79 67.685 -6.464 -15.500 1.00 1.00 H ATOM 1170 HE1 HIS A 79 66.712 -7.960 -11.670 1.00 1.00 H ATOM 1171 HE2 HIS A 79 67.076 -8.584 -14.103 1.00 1.00 H ATOM 1172 N GLU A 80 70.510 -4.120 -15.574 1.00 1.00 N ATOM 1173 CA GLU A 80 71.332 -4.967 -16.484 1.00 1.00 C ATOM 1174 C GLU A 80 72.289 -4.089 -17.292 1.00 1.00 C ATOM 1175 O GLU A 80 73.153 -4.583 -17.989 1.00 1.00 O ATOM 1176 CB GLU A 80 70.411 -5.738 -17.437 1.00 1.00 C ATOM 1177 CG GLU A 80 69.563 -4.752 -18.242 1.00 1.00 C ATOM 1178 CD GLU A 80 70.357 -4.269 -19.458 1.00 1.00 C ATOM 1179 OE1 GLU A 80 70.581 -5.070 -20.350 1.00 1.00 O ATOM 1180 OE2 GLU A 80 70.727 -3.107 -19.476 1.00 1.00 O ATOM 1181 H GLU A 80 70.284 -3.201 -15.828 1.00 1.00 H ATOM 1182 HA GLU A 80 71.905 -5.671 -15.897 1.00 1.00 H ATOM 1183 HB2 GLU A 80 71.010 -6.335 -18.109 1.00 1.00 H ATOM 1184 HB3 GLU A 80 69.764 -6.384 -16.863 1.00 1.00 H ATOM 1185 HG2 GLU A 80 68.659 -5.242 -18.573 1.00 1.00 H ATOM 1186 HG3 GLU A 80 69.308 -3.905 -17.622 1.00 1.00 H ATOM 1187 N LEU A 81 72.155 -2.792 -17.206 1.00 1.00 N ATOM 1188 CA LEU A 81 73.076 -1.905 -17.973 1.00 1.00 C ATOM 1189 C LEU A 81 74.283 -1.562 -17.097 1.00 1.00 C ATOM 1190 O LEU A 81 75.321 -1.158 -17.584 1.00 1.00 O ATOM 1191 CB LEU A 81 72.350 -0.618 -18.394 1.00 1.00 C ATOM 1192 CG LEU A 81 71.434 -0.146 -17.264 1.00 1.00 C ATOM 1193 CD1 LEU A 81 71.346 1.382 -17.281 1.00 1.00 C ATOM 1194 CD2 LEU A 81 70.037 -0.738 -17.460 1.00 1.00 C ATOM 1195 H LEU A 81 71.458 -2.404 -16.635 1.00 1.00 H ATOM 1196 HA LEU A 81 73.418 -2.426 -18.857 1.00 1.00 H ATOM 1197 HB2 LEU A 81 73.083 0.146 -18.616 1.00 1.00 H ATOM 1198 HB3 LEU A 81 71.763 -0.814 -19.280 1.00 1.00 H ATOM 1199 HG LEU A 81 71.836 -0.472 -16.315 1.00 1.00 H ATOM 1200 HD11 LEU A 81 70.472 1.698 -16.732 1.00 1.00 H ATOM 1201 HD12 LEU A 81 71.275 1.726 -18.302 1.00 1.00 H ATOM 1202 HD13 LEU A 81 72.231 1.798 -16.822 1.00 1.00 H ATOM 1203 HD21 LEU A 81 69.534 -0.215 -18.261 1.00 1.00 H ATOM 1204 HD22 LEU A 81 69.469 -0.630 -16.548 1.00 1.00 H ATOM 1205 HD23 LEU A 81 70.121 -1.785 -17.711 1.00 1.00 H ATOM 1206 N ALA A 82 74.159 -1.730 -15.807 1.00 1.00 N ATOM 1207 CA ALA A 82 75.302 -1.426 -14.899 1.00 1.00 C ATOM 1208 C ALA A 82 76.416 -2.453 -15.123 1.00 1.00 C ATOM 1209 O ALA A 82 77.381 -2.507 -14.388 1.00 1.00 O ATOM 1210 CB ALA A 82 74.831 -1.495 -13.444 1.00 1.00 C ATOM 1211 H ALA A 82 73.315 -2.064 -15.436 1.00 1.00 H ATOM 1212 HA ALA A 82 75.677 -0.436 -15.110 1.00 1.00 H ATOM 1213 HB1 ALA A 82 73.933 -0.908 -13.328 1.00 1.00 H ATOM 1214 HB2 ALA A 82 75.603 -1.105 -12.797 1.00 1.00 H ATOM 1215 HB3 ALA A 82 74.626 -2.522 -13.181 1.00 1.00 H ATOM 1216 N GLN A 83 76.285 -3.271 -16.132 1.00 1.00 N ATOM 1217 CA GLN A 83 77.331 -4.299 -16.404 1.00 1.00 C ATOM 1218 C GLN A 83 78.569 -3.631 -17.001 1.00 1.00 C ATOM 1219 O GLN A 83 79.240 -4.186 -17.848 1.00 1.00 O ATOM 1220 CB GLN A 83 76.783 -5.329 -17.391 1.00 1.00 C ATOM 1221 CG GLN A 83 75.716 -6.182 -16.701 1.00 1.00 C ATOM 1222 CD GLN A 83 76.394 -7.276 -15.874 1.00 1.00 C ATOM 1223 OE1 GLN A 83 76.878 -8.251 -16.415 1.00 1.00 O ATOM 1224 NE2 GLN A 83 76.449 -7.156 -14.576 1.00 1.00 N ATOM 1225 H GLN A 83 75.496 -3.212 -16.711 1.00 1.00 H ATOM 1226 HA GLN A 83 77.599 -4.793 -15.481 1.00 1.00 H ATOM 1227 HB2 GLN A 83 76.346 -4.817 -18.237 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.586 -5.965 -17.732 1.00 1.00 H ATOM 1229 HG2 GLN A 83 75.120 -5.557 -16.054 1.00 1.00 H ATOM 1230 HG3 GLN A 83 75.082 -6.638 -17.447 1.00 1.00 H ATOM 1231 HE21 GLN A 83 76.058 -6.370 -14.140 1.00 1.00 H ATOM 1232 HE22 GLN A 83 76.880 -7.852 -14.037 1.00 1.00 H ATOM 1233 N TYR A 84 78.876 -2.443 -16.565 1.00 1.00 N ATOM 1234 CA TYR A 84 80.072 -1.732 -17.103 1.00 1.00 C ATOM 1235 C TYR A 84 80.663 -0.836 -16.010 1.00 1.00 C ATOM 1236 O TYR A 84 81.751 -0.314 -16.143 1.00 1.00 O ATOM 1237 CB TYR A 84 79.655 -0.878 -18.310 1.00 1.00 C ATOM 1238 CG TYR A 84 80.101 -1.554 -19.584 1.00 1.00 C ATOM 1239 CD1 TYR A 84 79.275 -2.503 -20.200 1.00 1.00 C ATOM 1240 CD2 TYR A 84 81.340 -1.232 -20.151 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.688 -3.129 -21.381 1.00 1.00 C ATOM 1242 CE2 TYR A 84 81.753 -1.859 -21.333 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.927 -2.808 -21.948 1.00 1.00 C ATOM 1244 OH TYR A 84 81.335 -3.425 -23.113 1.00 1.00 O ATOM 1245 H TYR A 84 78.319 -2.017 -15.882 1.00 1.00 H ATOM 1246 HA TYR A 84 80.814 -2.457 -17.409 1.00 1.00 H ATOM 1247 HB2 TYR A 84 78.581 -0.769 -18.316 1.00 1.00 H ATOM 1248 HB3 TYR A 84 80.113 0.098 -18.241 1.00 1.00 H ATOM 1249 HD1 TYR A 84 78.319 -2.751 -19.762 1.00 1.00 H ATOM 1250 HD2 TYR A 84 81.977 -0.500 -19.677 1.00 1.00 H ATOM 1251 HE1 TYR A 84 79.051 -3.861 -21.856 1.00 1.00 H ATOM 1252 HE2 TYR A 84 82.709 -1.611 -21.770 1.00 1.00 H ATOM 1253 HH TYR A 84 81.567 -2.742 -23.745 1.00 1.00 H ATOM 1254 N GLY A 85 79.954 -0.658 -14.929 1.00 1.00 N ATOM 1255 CA GLY A 85 80.476 0.201 -13.830 1.00 1.00 C ATOM 1256 C GLY A 85 80.367 1.675 -14.228 1.00 1.00 C ATOM 1257 O GLY A 85 80.120 2.532 -13.403 1.00 1.00 O ATOM 1258 H GLY A 85 79.079 -1.090 -14.840 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.899 0.026 -12.933 1.00 1.00 H ATOM 1260 HA3 GLY A 85 81.512 -0.042 -13.645 1.00 1.00 H ATOM 1261 N ILE A 86 80.554 1.978 -15.485 1.00 1.00 N ATOM 1262 CA ILE A 86 80.466 3.398 -15.934 1.00 1.00 C ATOM 1263 C ILE A 86 79.002 3.759 -16.186 1.00 1.00 C ATOM 1264 O ILE A 86 78.658 4.333 -17.200 1.00 1.00 O ATOM 1265 CB ILE A 86 81.262 3.580 -17.231 1.00 1.00 C ATOM 1266 CG1 ILE A 86 82.619 2.886 -17.096 1.00 1.00 C ATOM 1267 CG2 ILE A 86 81.478 5.072 -17.493 1.00 1.00 C ATOM 1268 CD1 ILE A 86 83.579 3.787 -16.318 1.00 1.00 C ATOM 1269 H ILE A 86 80.756 1.272 -16.133 1.00 1.00 H ATOM 1270 HA ILE A 86 80.866 4.043 -15.168 1.00 1.00 H ATOM 1271 HB ILE A 86 80.713 3.146 -18.054 1.00 1.00 H ATOM 1272 HG12 ILE A 86 82.494 1.951 -16.570 1.00 1.00 H ATOM 1273 HG13 ILE A 86 83.025 2.695 -18.079 1.00 1.00 H ATOM 1274 HG21 ILE A 86 81.729 5.567 -16.567 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.573 5.501 -17.898 1.00 1.00 H ATOM 1276 HG23 ILE A 86 82.284 5.200 -18.201 1.00 1.00 H ATOM 1277 HD11 ILE A 86 84.017 4.511 -16.989 1.00 1.00 H ATOM 1278 HD12 ILE A 86 84.360 3.185 -15.877 1.00 1.00 H ATOM 1279 HD13 ILE A 86 83.037 4.301 -15.538 1.00 1.00 H ATOM 1280 N CYS A 87 78.140 3.423 -15.272 1.00 1.00 N ATOM 1281 CA CYS A 87 76.697 3.744 -15.453 1.00 1.00 C ATOM 1282 C CYS A 87 76.535 5.246 -15.700 1.00 1.00 C ATOM 1283 CB CYS A 87 75.925 3.343 -14.193 1.00 1.00 C ATOM 1284 SG CYS A 87 76.721 1.909 -13.428 1.00 1.00 S ATOM 1285 H CYS A 87 78.442 2.959 -14.464 1.00 1.00 H ATOM 1286 HA CYS A 87 76.311 3.197 -16.301 1.00 1.00 H ATOM 1287 HB2 CYS A 87 75.920 4.168 -13.495 1.00 1.00 H ATOM 1288 HB3 CYS A 87 74.908 3.092 -14.458 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 62.062 -9.160 3.658 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.684 -13.474 2.500 1.00 1.00 O HETATM 1292 O1H RCY A 110 63.365 -11.341 4.549 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.642 -8.931 1.012 1.00 1.00 O HETATM 1294 C1L RCY A 110 62.065 -14.018 2.648 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.853 -11.003 3.698 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.812 -13.164 2.879 1.00 1.00 C HETATM 1297 C1Q RCY A 110 62.657 -11.953 3.751 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.139 -11.880 3.640 1.00 1.00 N HETATM 1299 C1S RCY A 110 63.138 -12.924 2.689 1.00 1.00 C HETATM 1300 C1U RCY A 110 60.195 -10.795 4.162 1.00 1.00 C HETATM 1301 C1V RCY A 110 59.792 -8.306 4.398 1.00 1.00 C HETATM 1302 N1V RCY A 110 60.045 -9.505 2.214 1.00 1.00 N HETATM 1303 C1W RCY A 110 58.772 -10.345 2.315 1.00 1.00 C HETATM 1304 C1X RCY A 110 60.551 -9.401 3.646 1.00 1.00 C HETATM 1305 C1Y RCY A 110 57.532 -9.451 2.216 1.00 1.00 C HETATM 1306 C1Z RCY A 110 58.773 -11.391 1.200 1.00 1.00 C HETATM 1307 H1S RCY A 110 63.463 -12.035 2.169 1.00 1.00 H HETATM 1308 H1U RCY A 110 60.207 -10.794 5.242 1.00 1.00 H HETATM 1309 C1C RCY A 121 61.333 3.224 -4.797 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.154 -1.366 -2.959 1.00 1.00 O HETATM 1311 O1H RCY A 121 60.475 2.523 -2.989 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.116 4.121 -4.077 1.00 1.00 O HETATM 1313 C1L RCY A 121 61.736 -0.295 -1.276 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.787 0.500 -5.298 1.00 1.00 C HETATM 1315 C1P RCY A 121 62.420 -0.431 -2.642 1.00 1.00 C HETATM 1316 C1Q RCY A 121 61.252 1.635 -2.644 1.00 1.00 C HETATM 1317 N1R RCY A 121 62.077 0.741 -3.561 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.568 1.227 -1.216 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.458 0.968 -5.026 1.00 1.00 C HETATM 1320 C1V RCY A 121 62.593 2.644 -6.919 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.810 2.857 -4.740 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.730 1.651 -4.922 1.00 1.00 C HETATM 1323 C1X RCY A 121 62.503 2.447 -5.404 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.737 1.910 -6.046 1.00 1.00 C HETATM 1325 C1Z RCY A 121 65.453 1.369 -3.605 1.00 1.00 C HETATM 1326 H1S RCY A 121 62.141 2.142 -1.190 1.00 1.00 H HETATM 1327 H1U RCY A 121 61.757 0.453 -5.665 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.680 13.203 -0.961 1.00 1.00 C HETATM 1329 O1G RCY A 130 76.696 15.159 -2.940 1.00 1.00 O HETATM 1330 O1H RCY A 130 79.716 17.689 -0.337 1.00 1.00 O HETATM 1331 O1J RCY A 130 77.334 12.705 -3.608 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.430 17.115 -1.494 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.127 15.334 -3.618 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.200 15.971 -2.166 1.00 1.00 C HETATM 1335 C1Q RCY A 130 78.717 17.083 -0.719 1.00 1.00 C HETATM 1336 N1R RCY A 130 78.671 15.964 -1.753 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.294 17.314 -0.244 1.00 1.00 C HETATM 1338 C1U RCY A 130 79.812 15.070 -2.243 1.00 1.00 C HETATM 1339 C1V RCY A 130 80.681 12.700 -2.434 1.00 1.00 C HETATM 1340 N1V RCY A 130 78.538 13.515 -3.442 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.161 14.479 -4.449 1.00 1.00 C HETATM 1342 C1X RCY A 130 79.451 13.586 -2.226 1.00 1.00 C HETATM 1343 C1Y RCY A 130 79.921 13.707 -5.531 1.00 1.00 C HETATM 1344 C1Z RCY A 130 78.058 15.335 -5.072 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.619 16.805 0.651 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.688 15.236 -1.634 1.00 1.00 H HETATM 1347 C1C RCY A 138 79.141 -1.798 -1.883 1.00 1.00 C HETATM 1348 O1G RCY A 138 77.943 -3.628 -0.841 1.00 1.00 O HETATM 1349 O1H RCY A 138 82.033 -4.285 1.427 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.923 0.053 -0.313 1.00 1.00 O HETATM 1351 C1L RCY A 138 78.503 -4.347 1.430 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.464 -3.317 -1.297 1.00 1.00 C HETATM 1353 C1P RCY A 138 78.804 -3.913 -0.010 1.00 1.00 C HETATM 1354 C1Q RCY A 138 80.881 -4.422 1.019 1.00 1.00 C HETATM 1355 N1R RCY A 138 80.307 -3.879 -0.284 1.00 1.00 N HETATM 1356 C1S RCY A 138 79.763 -5.167 1.726 1.00 1.00 C HETATM 1357 C1U RCY A 138 81.053 -3.421 -1.538 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.179 -1.696 -3.387 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.379 -1.181 -0.944 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.694 -1.921 -0.706 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.652 -2.017 -1.988 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.845 -1.214 -1.427 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.963 -1.992 0.797 1.00 1.00 C HETATM 1364 H1S RCY A 138 80.292 -6.053 1.409 1.00 1.00 H HETATM 1365 H1U RCY A 138 80.875 -4.122 -2.341 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.039 1.958 -6.696 1.00 1.00 C HETATM 1367 O1G RCY A 150 78.932 -2.046 -6.986 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.496 -1.150 -6.168 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.277 3.504 -4.123 1.00 1.00 O HETATM 1370 C1L RCY A 150 81.009 -2.999 -7.861 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.316 -0.184 -3.962 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.161 -2.036 -7.020 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.432 -1.412 -6.727 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.034 -1.061 -6.231 1.00 1.00 N HETATM 1375 C1S RCY A 150 82.270 -2.147 -8.045 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.623 -0.003 -5.205 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.457 1.507 -6.081 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.801 2.155 -4.318 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.273 1.173 -3.248 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.997 1.415 -5.634 1.00 1.00 C HETATM 1381 C1Y RCY A 150 82.667 1.560 -2.744 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.267 1.164 -2.098 1.00 1.00 C HETATM 1383 H1S RCY A 150 82.610 -1.222 -8.485 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.558 -0.060 -5.036 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.286 5.300 1.419 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.764 8.552 4.081 1.00 1.00 O HETATM 1387 O1H RCY A 160 76.350 3.860 4.420 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.655 4.597 -1.170 1.00 1.00 O HETATM 1389 C1L RCY A 160 76.524 7.025 5.978 1.00 1.00 C HETATM 1390 C1M RCY A 160 77.949 5.761 1.674 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.611 7.404 4.494 1.00 1.00 C HETATM 1392 C1Q RCY A 160 76.204 5.069 4.599 1.00 1.00 C HETATM 1393 N1R RCY A 160 76.485 6.177 3.592 1.00 1.00 N HETATM 1394 C1S RCY A 160 75.708 5.732 5.870 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.607 6.076 2.070 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.008 3.621 2.221 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.359 4.870 0.079 1.00 1.00 N HETATM 1398 C1W RCY A 160 77.848 5.151 0.270 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.772 4.939 1.482 1.00 1.00 C HETATM 1400 C1Y RCY A 160 78.653 3.851 0.188 1.00 1.00 C HETATM 1401 C1Z RCY A 160 78.312 6.140 -0.800 1.00 1.00 C HETATM 1402 H1S RCY A 160 74.740 5.364 5.562 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.309 7.012 1.621 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.247 -0.133 3.655 1.00 1.00 C HETATM 1405 O1G RCY A 168 75.544 4.087 1.311 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.810 2.454 3.697 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.981 -2.245 2.388 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.867 5.159 2.735 1.00 1.00 C HETATM 1409 C1M RCY A 168 75.252 1.270 0.879 1.00 1.00 C HETATM 1410 C1P RCY A 168 74.523 3.989 1.991 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.547 3.155 3.005 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.753 2.686 2.200 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.421 4.653 2.796 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.094 1.272 1.726 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.527 0.966 3.791 1.00 1.00 C HETATM 1416 N1V RCY A 168 75.081 -0.819 2.092 1.00 1.00 N HETATM 1417 C1W RCY A 168 75.815 -0.156 0.929 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.475 0.339 2.874 1.00 1.00 C HETATM 1419 C1Y RCY A 168 77.323 -0.130 1.192 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.506 -0.920 -0.359 1.00 1.00 C HETATM 1421 H1S RCY A 168 71.588 4.390 2.161 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.253 0.858 1.189 1.00 1.00 H HETATM 1423 C1C RCY A 173 67.716 6.314 -5.862 1.00 1.00 C HETATM 1424 O1G RCY A 173 67.018 9.454 -2.403 1.00 1.00 O HETATM 1425 O1H RCY A 173 69.746 8.445 -6.123 1.00 1.00 O HETATM 1426 O1J RCY A 173 70.659 6.082 -6.456 1.00 1.00 O HETATM 1427 C1L RCY A 173 67.878 10.794 -4.261 1.00 1.00 C HETATM 1428 C1M RCY A 173 69.732 6.625 -2.775 1.00 1.00 C HETATM 1429 C1P RCY A 173 67.708 9.523 -3.419 1.00 1.00 C HETATM 1430 C1Q RCY A 173 69.243 9.013 -5.155 1.00 1.00 C HETATM 1431 N1R RCY A 173 68.503 8.353 -3.998 1.00 1.00 N HETATM 1432 C1S RCY A 173 69.245 10.508 -4.893 1.00 1.00 C HETATM 1433 C1U RCY A 173 68.550 6.894 -3.542 1.00 1.00 C HETATM 1434 C1V RCY A 173 68.390 4.470 -4.258 1.00 1.00 C HETATM 1435 N1V RCY A 173 70.095 6.095 -5.110 1.00 1.00 N HETATM 1436 C1W RCY A 173 70.835 6.297 -3.789 1.00 1.00 C HETATM 1437 C1X RCY A 173 68.638 5.911 -4.709 1.00 1.00 C HETATM 1438 C1Y RCY A 173 71.572 5.016 -3.387 1.00 1.00 C HETATM 1439 C1Z RCY A 173 71.817 7.459 -3.938 1.00 1.00 C HETATM 1440 H1S RCY A 173 70.283 10.357 -4.635 1.00 1.00 H HETATM 1441 H1U RCY A 173 67.676 6.672 -2.948 1.00 1.00 H HETATM 1442 C1C RCY A 176 70.324 -2.392 -5.109 1.00 1.00 C HETATM 1443 O1G RCY A 176 68.831 1.247 -3.006 1.00 1.00 O HETATM 1444 O1H RCY A 176 70.209 0.938 -7.512 1.00 1.00 O HETATM 1445 O1J RCY A 176 72.570 -3.265 -3.303 1.00 1.00 O HETATM 1446 C1L RCY A 176 67.934 2.147 -5.097 1.00 1.00 C HETATM 1447 C1M RCY A 176 72.003 0.519 -3.559 1.00 1.00 C HETATM 1448 C1P RCY A 176 68.938 1.383 -4.224 1.00 1.00 C HETATM 1449 C1Q RCY A 176 69.782 1.366 -6.441 1.00 1.00 C HETATM 1450 N1R RCY A 176 70.086 0.812 -5.054 1.00 1.00 N HETATM 1451 C1S RCY A 176 68.851 2.550 -6.258 1.00 1.00 C HETATM 1452 C1U RCY A 176 71.245 -0.085 -4.617 1.00 1.00 C HETATM 1453 C1V RCY A 176 69.701 -1.209 -2.955 1.00 1.00 C HETATM 1454 N1V RCY A 176 72.071 -1.895 -3.384 1.00 1.00 N HETATM 1455 C1W RCY A 176 72.732 -0.627 -2.847 1.00 1.00 C HETATM 1456 C1X RCY A 176 70.777 -1.413 -4.024 1.00 1.00 C HETATM 1457 C1Y RCY A 176 72.544 -0.526 -1.331 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.218 -0.647 -3.206 1.00 1.00 C HETATM 1459 H1S RCY A 176 69.727 3.142 -6.480 1.00 1.00 H HETATM 1460 H1U RCY A 176 71.893 -0.276 -5.461 1.00 1.00 H HETATM 1461 C1C RCY A 187 79.036 3.064 -8.354 1.00 1.00 C HETATM 1462 O1G RCY A 187 74.737 2.494 -8.724 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.318 0.672 -11.207 1.00 1.00 O HETATM 1464 O1J RCY A 187 76.926 4.409 -6.678 1.00 1.00 O HETATM 1465 C1L RCY A 187 75.205 2.338 -11.121 1.00 1.00 C HETATM 1466 C1M RCY A 187 76.536 0.622 -7.139 1.00 1.00 C HETATM 1467 C1P RCY A 187 75.502 2.156 -9.627 1.00 1.00 C HETATM 1468 C1Q RCY A 187 77.413 1.410 -10.818 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.864 1.503 -9.400 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.636 2.399 -11.667 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.518 1.055 -8.091 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.133 1.668 -6.240 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.066 2.962 -6.811 1.00 1.00 N HETATM 1474 C1W RCY A 187 76.058 1.886 -6.413 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.250 2.189 -7.375 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.071 1.673 -4.897 1.00 1.00 C HETATM 1477 C1Z RCY A 187 74.666 2.305 -6.886 1.00 1.00 C HETATM 1478 H1S RCY A 187 77.537 2.992 -11.618 1.00 1.00 H HETATM 1479 H1U RCY A 187 78.208 0.249 -8.290 1.00 1.00 H