ATOM 1 N HIS A 557 -22.147 0.070 2.873 1.00 0.00 N ATOM 2 CA HIS A 557 -21.840 1.306 3.641 1.00 0.00 C ATOM 3 C HIS A 557 -20.883 2.213 2.872 1.00 0.00 C ATOM 4 O HIS A 557 -20.276 3.115 3.448 1.00 0.00 O ATOM 5 CB HIS A 557 -21.225 0.904 4.983 1.00 0.00 C ATOM 6 CG HIS A 557 -21.281 1.989 6.014 1.00 0.00 C ATOM 7 ND1 HIS A 557 -20.240 2.864 6.244 1.00 0.00 N ATOM 8 CD2 HIS A 557 -22.266 2.345 6.874 1.00 0.00 C ATOM 9 CE1 HIS A 557 -20.581 3.709 7.200 1.00 0.00 C ATOM 10 NE2 HIS A 557 -21.805 3.416 7.597 1.00 0.00 N ATOM 11 H1 HIS A 557 -22.627 -0.619 3.486 1.00 0.00 H ATOM 12 H2 HIS A 557 -21.268 -0.355 2.514 1.00 0.00 H ATOM 13 H3 HIS A 557 -22.766 0.294 2.068 1.00 0.00 H ATOM 14 HA HIS A 557 -22.763 1.837 3.818 1.00 0.00 H ATOM 15 HB2 HIS A 557 -21.753 0.048 5.372 1.00 0.00 H ATOM 16 HB3 HIS A 557 -20.187 0.642 4.831 1.00 0.00 H ATOM 17 HD1 HIS A 557 -19.378 2.863 5.778 1.00 0.00 H ATOM 18 HD2 HIS A 557 -23.233 1.871 6.973 1.00 0.00 H ATOM 19 HE1 HIS A 557 -19.965 4.508 7.587 1.00 0.00 H ATOM 20 HE2 HIS A 557 -22.288 3.868 8.320 1.00 0.00 H ATOM 21 N MET A 558 -20.759 1.967 1.568 1.00 0.00 N ATOM 22 CA MET A 558 -19.879 2.757 0.704 1.00 0.00 C ATOM 23 C MET A 558 -18.411 2.537 1.062 1.00 0.00 C ATOM 24 O MET A 558 -17.688 1.846 0.344 1.00 0.00 O ATOM 25 CB MET A 558 -20.223 4.246 0.797 1.00 0.00 C ATOM 26 CG MET A 558 -21.700 4.544 0.592 1.00 0.00 C ATOM 27 SD MET A 558 -22.225 4.303 -1.116 1.00 0.00 S ATOM 28 CE MET A 558 -23.820 3.528 -0.872 1.00 0.00 C ATOM 29 H MET A 558 -21.275 1.232 1.173 1.00 0.00 H ATOM 30 HA MET A 558 -20.038 2.427 -0.312 1.00 0.00 H ATOM 31 HB2 MET A 558 -19.937 4.609 1.773 1.00 0.00 H ATOM 32 HB3 MET A 558 -19.662 4.781 0.044 1.00 0.00 H ATOM 33 HG2 MET A 558 -22.276 3.889 1.226 1.00 0.00 H ATOM 34 HG3 MET A 558 -21.888 5.571 0.870 1.00 0.00 H ATOM 35 HE1 MET A 558 -24.538 4.271 -0.559 1.00 0.00 H ATOM 36 HE2 MET A 558 -24.147 3.077 -1.797 1.00 0.00 H ATOM 37 HE3 MET A 558 -23.737 2.766 -0.111 1.00 0.00 H ATOM 38 N ALA A 559 -17.978 3.135 2.170 1.00 0.00 N ATOM 39 CA ALA A 559 -16.597 3.012 2.626 1.00 0.00 C ATOM 40 C ALA A 559 -16.137 1.555 2.621 1.00 0.00 C ATOM 41 O ALA A 559 -16.857 0.667 3.077 1.00 0.00 O ATOM 42 CB ALA A 559 -16.448 3.606 4.018 1.00 0.00 C ATOM 43 H ALA A 559 -18.604 3.675 2.694 1.00 0.00 H ATOM 44 HA ALA A 559 -15.974 3.578 1.951 1.00 0.00 H ATOM 45 HB1 ALA A 559 -17.100 4.462 4.116 1.00 0.00 H ATOM 46 HB2 ALA A 559 -16.715 2.865 4.757 1.00 0.00 H ATOM 47 HB3 ALA A 559 -15.424 3.914 4.170 1.00 0.00 H ATOM 48 N PRO A 560 -14.925 1.290 2.098 1.00 0.00 N ATOM 49 CA PRO A 560 -14.371 -0.062 2.031 1.00 0.00 C ATOM 50 C PRO A 560 -13.703 -0.483 3.336 1.00 0.00 C ATOM 51 O PRO A 560 -13.982 0.076 4.396 1.00 0.00 O ATOM 52 CB PRO A 560 -13.340 0.060 0.916 1.00 0.00 C ATOM 53 CG PRO A 560 -12.838 1.459 1.031 1.00 0.00 C ATOM 54 CD PRO A 560 -13.998 2.288 1.525 1.00 0.00 C ATOM 55 HA PRO A 560 -15.121 -0.787 1.756 1.00 0.00 H ATOM 56 HB2 PRO A 560 -12.552 -0.661 1.071 1.00 0.00 H ATOM 57 HB3 PRO A 560 -13.814 -0.112 -0.038 1.00 0.00 H ATOM 58 HG2 PRO A 560 -12.023 1.498 1.740 1.00 0.00 H ATOM 59 HG3 PRO A 560 -12.512 1.812 0.065 1.00 0.00 H ATOM 60 HD2 PRO A 560 -13.668 2.984 2.283 1.00 0.00 H ATOM 61 HD3 PRO A 560 -14.461 2.815 0.705 1.00 0.00 H ATOM 62 N THR A 561 -12.817 -1.471 3.248 1.00 0.00 N ATOM 63 CA THR A 561 -12.105 -1.967 4.419 1.00 0.00 C ATOM 64 C THR A 561 -10.606 -1.712 4.298 1.00 0.00 C ATOM 65 O THR A 561 -10.006 -1.965 3.254 1.00 0.00 O ATOM 66 CB THR A 561 -12.346 -3.474 4.624 1.00 0.00 C ATOM 67 OG1 THR A 561 -13.719 -3.791 4.366 1.00 0.00 O ATOM 68 CG2 THR A 561 -11.983 -3.891 6.042 1.00 0.00 C ATOM 69 H THR A 561 -12.638 -1.875 2.373 1.00 0.00 H ATOM 70 HA THR A 561 -12.481 -1.442 5.284 1.00 0.00 H ATOM 71 HB THR A 561 -11.721 -4.021 3.933 1.00 0.00 H ATOM 72 HG1 THR A 561 -14.281 -3.111 4.744 1.00 0.00 H ATOM 73 HG21 THR A 561 -10.922 -3.764 6.194 1.00 0.00 H ATOM 74 HG22 THR A 561 -12.247 -4.928 6.191 1.00 0.00 H ATOM 75 HG23 THR A 561 -12.524 -3.277 6.747 1.00 0.00 H ATOM 76 N ALA A 562 -10.011 -1.207 5.373 1.00 0.00 N ATOM 77 CA ALA A 562 -8.584 -0.912 5.395 1.00 0.00 C ATOM 78 C ALA A 562 -7.753 -2.186 5.252 1.00 0.00 C ATOM 79 O ALA A 562 -7.943 -3.144 6.003 1.00 0.00 O ATOM 80 CB ALA A 562 -8.220 -0.188 6.682 1.00 0.00 C ATOM 81 H ALA A 562 -10.547 -1.027 6.174 1.00 0.00 H ATOM 82 HA ALA A 562 -8.365 -0.253 4.566 1.00 0.00 H ATOM 83 HB1 ALA A 562 -7.501 0.589 6.466 1.00 0.00 H ATOM 84 HB2 ALA A 562 -9.108 0.254 7.110 1.00 0.00 H ATOM 85 HB3 ALA A 562 -7.793 -0.890 7.383 1.00 0.00 H ATOM 86 N PRO A 563 -6.812 -2.212 4.287 1.00 0.00 N ATOM 87 CA PRO A 563 -5.943 -3.375 4.055 1.00 0.00 C ATOM 88 C PRO A 563 -5.301 -3.875 5.345 1.00 0.00 C ATOM 89 O PRO A 563 -5.281 -3.168 6.353 1.00 0.00 O ATOM 90 CB PRO A 563 -4.874 -2.829 3.107 1.00 0.00 C ATOM 91 CG PRO A 563 -5.547 -1.719 2.378 1.00 0.00 C ATOM 92 CD PRO A 563 -6.520 -1.109 3.351 1.00 0.00 C ATOM 93 HA PRO A 563 -6.476 -4.186 3.578 1.00 0.00 H ATOM 94 HB2 PRO A 563 -4.030 -2.473 3.678 1.00 0.00 H ATOM 95 HB3 PRO A 563 -4.555 -3.609 2.430 1.00 0.00 H ATOM 96 HG2 PRO A 563 -4.817 -0.985 2.070 1.00 0.00 H ATOM 97 HG3 PRO A 563 -6.073 -2.110 1.519 1.00 0.00 H ATOM 98 HD2 PRO A 563 -6.066 -0.276 3.868 1.00 0.00 H ATOM 99 HD3 PRO A 563 -7.416 -0.792 2.839 1.00 0.00 H ATOM 100 N THR A 564 -4.779 -5.097 5.311 1.00 0.00 N ATOM 101 CA THR A 564 -4.141 -5.681 6.485 1.00 0.00 C ATOM 102 C THR A 564 -3.123 -6.746 6.092 1.00 0.00 C ATOM 103 O THR A 564 -3.187 -7.307 4.998 1.00 0.00 O ATOM 104 CB THR A 564 -5.180 -6.305 7.432 1.00 0.00 C ATOM 105 OG1 THR A 564 -4.520 -7.015 8.488 1.00 0.00 O ATOM 106 CG2 THR A 564 -6.094 -7.249 6.672 1.00 0.00 C ATOM 107 H THR A 564 -4.824 -5.616 4.481 1.00 0.00 H ATOM 108 HA THR A 564 -3.634 -4.891 7.015 1.00 0.00 H ATOM 109 HB THR A 564 -5.778 -5.513 7.859 1.00 0.00 H ATOM 110 HG1 THR A 564 -5.156 -7.230 9.175 1.00 0.00 H ATOM 111 HG21 THR A 564 -6.167 -6.925 5.645 1.00 0.00 H ATOM 112 HG22 THR A 564 -7.074 -7.242 7.124 1.00 0.00 H ATOM 113 HG23 THR A 564 -5.687 -8.249 6.707 1.00 0.00 H ATOM 114 N ASN A 565 -2.189 -7.019 6.998 1.00 0.00 N ATOM 115 CA ASN A 565 -1.154 -8.019 6.763 1.00 0.00 C ATOM 116 C ASN A 565 -0.334 -7.686 5.520 1.00 0.00 C ATOM 117 O ASN A 565 -0.123 -8.538 4.655 1.00 0.00 O ATOM 118 CB ASN A 565 -1.780 -9.409 6.620 1.00 0.00 C ATOM 119 CG ASN A 565 -1.565 -10.267 7.852 1.00 0.00 C ATOM 120 OD1 ASN A 565 -1.943 -9.887 8.961 1.00 0.00 O ATOM 121 ND2 ASN A 565 -0.954 -11.430 7.664 1.00 0.00 N ATOM 122 H ASN A 565 -2.198 -6.537 7.852 1.00 0.00 H ATOM 123 HA ASN A 565 -0.497 -8.020 7.620 1.00 0.00 H ATOM 124 HB2 ASN A 565 -2.842 -9.301 6.460 1.00 0.00 H ATOM 125 HB3 ASN A 565 -1.340 -9.910 5.772 1.00 0.00 H ATOM 126 HD21 ASN A 565 -0.680 -11.667 6.754 1.00 0.00 H ATOM 127 HD22 ASN A 565 -0.801 -12.003 8.443 1.00 0.00 H ATOM 128 N LEU A 566 0.135 -6.445 5.438 1.00 0.00 N ATOM 129 CA LEU A 566 0.941 -6.009 4.303 1.00 0.00 C ATOM 130 C LEU A 566 2.323 -6.654 4.356 1.00 0.00 C ATOM 131 O LEU A 566 2.772 -7.087 5.417 1.00 0.00 O ATOM 132 CB LEU A 566 1.068 -4.482 4.294 1.00 0.00 C ATOM 133 CG LEU A 566 2.092 -3.918 3.305 1.00 0.00 C ATOM 134 CD1 LEU A 566 1.459 -3.706 1.940 1.00 0.00 C ATOM 135 CD2 LEU A 566 2.680 -2.620 3.830 1.00 0.00 C ATOM 136 H LEU A 566 -0.059 -5.811 6.159 1.00 0.00 H ATOM 137 HA LEU A 566 0.443 -6.326 3.399 1.00 0.00 H ATOM 138 HB2 LEU A 566 0.100 -4.064 4.057 1.00 0.00 H ATOM 139 HB3 LEU A 566 1.346 -4.161 5.287 1.00 0.00 H ATOM 140 HG LEU A 566 2.898 -4.627 3.191 1.00 0.00 H ATOM 141 HD11 LEU A 566 1.029 -4.635 1.594 1.00 0.00 H ATOM 142 HD12 LEU A 566 0.686 -2.957 2.012 1.00 0.00 H ATOM 143 HD13 LEU A 566 2.214 -3.378 1.240 1.00 0.00 H ATOM 144 HD21 LEU A 566 3.338 -2.198 3.087 1.00 0.00 H ATOM 145 HD22 LEU A 566 1.882 -1.923 4.043 1.00 0.00 H ATOM 146 HD23 LEU A 566 3.236 -2.817 4.733 1.00 0.00 H ATOM 147 N ALA A 567 2.992 -6.715 3.210 1.00 0.00 N ATOM 148 CA ALA A 567 4.320 -7.310 3.138 1.00 0.00 C ATOM 149 C ALA A 567 5.069 -6.854 1.891 1.00 0.00 C ATOM 150 O ALA A 567 4.512 -6.166 1.037 1.00 0.00 O ATOM 151 CB ALA A 567 4.218 -8.827 3.166 1.00 0.00 C ATOM 152 H ALA A 567 2.584 -6.350 2.396 1.00 0.00 H ATOM 153 HA ALA A 567 4.869 -6.994 4.011 1.00 0.00 H ATOM 154 HB1 ALA A 567 3.410 -9.146 2.523 1.00 0.00 H ATOM 155 HB2 ALA A 567 5.146 -9.258 2.820 1.00 0.00 H ATOM 156 HB3 ALA A 567 4.024 -9.156 4.176 1.00 0.00 H ATOM 157 N SER A 568 6.333 -7.254 1.794 1.00 0.00 N ATOM 158 CA SER A 568 7.168 -6.901 0.652 1.00 0.00 C ATOM 159 C SER A 568 7.848 -8.141 0.080 1.00 0.00 C ATOM 160 O SER A 568 8.250 -9.038 0.823 1.00 0.00 O ATOM 161 CB SER A 568 8.219 -5.871 1.056 1.00 0.00 C ATOM 162 OG SER A 568 8.370 -4.877 0.058 1.00 0.00 O ATOM 163 H SER A 568 6.713 -7.806 2.508 1.00 0.00 H ATOM 164 HA SER A 568 6.535 -6.472 -0.104 1.00 0.00 H ATOM 165 HB2 SER A 568 7.921 -5.395 1.978 1.00 0.00 H ATOM 166 HB3 SER A 568 9.161 -6.369 1.194 1.00 0.00 H ATOM 167 HG SER A 568 9.301 -4.774 -0.154 1.00 0.00 H ATOM 168 N THR A 569 7.972 -8.187 -1.243 1.00 0.00 N ATOM 169 CA THR A 569 8.601 -9.320 -1.912 1.00 0.00 C ATOM 170 C THR A 569 9.902 -8.908 -2.593 1.00 0.00 C ATOM 171 O THR A 569 10.991 -9.158 -2.076 1.00 0.00 O ATOM 172 CB THR A 569 7.661 -9.944 -2.961 1.00 0.00 C ATOM 173 OG1 THR A 569 6.845 -8.928 -3.557 1.00 0.00 O ATOM 174 CG2 THR A 569 6.775 -11.006 -2.328 1.00 0.00 C ATOM 175 H THR A 569 7.630 -7.443 -1.781 1.00 0.00 H ATOM 176 HA THR A 569 8.819 -10.069 -1.165 1.00 0.00 H ATOM 177 HB THR A 569 8.261 -10.409 -3.729 1.00 0.00 H ATOM 178 HG1 THR A 569 6.777 -9.085 -4.502 1.00 0.00 H ATOM 179 HG21 THR A 569 6.990 -11.070 -1.271 1.00 0.00 H ATOM 180 HG22 THR A 569 6.969 -11.961 -2.793 1.00 0.00 H ATOM 181 HG23 THR A 569 5.738 -10.741 -2.469 1.00 0.00 H ATOM 182 N ALA A 570 9.782 -8.279 -3.758 1.00 0.00 N ATOM 183 CA ALA A 570 10.948 -7.836 -4.513 1.00 0.00 C ATOM 184 C ALA A 570 11.373 -6.432 -4.097 1.00 0.00 C ATOM 185 O ALA A 570 10.830 -5.440 -4.581 1.00 0.00 O ATOM 186 CB ALA A 570 10.650 -7.879 -6.003 1.00 0.00 C ATOM 187 H ALA A 570 8.887 -8.111 -4.120 1.00 0.00 H ATOM 188 HA ALA A 570 11.757 -8.524 -4.311 1.00 0.00 H ATOM 189 HB1 ALA A 570 10.987 -6.964 -6.464 1.00 0.00 H ATOM 190 HB2 ALA A 570 11.163 -8.718 -6.449 1.00 0.00 H ATOM 191 HB3 ALA A 570 9.585 -7.988 -6.153 1.00 0.00 H ATOM 192 N GLN A 571 12.350 -6.357 -3.198 1.00 0.00 N ATOM 193 CA GLN A 571 12.850 -5.072 -2.719 1.00 0.00 C ATOM 194 C GLN A 571 14.303 -4.864 -3.134 1.00 0.00 C ATOM 195 O GLN A 571 15.222 -5.358 -2.480 1.00 0.00 O ATOM 196 CB GLN A 571 12.728 -4.980 -1.196 1.00 0.00 C ATOM 197 CG GLN A 571 11.557 -5.765 -0.625 1.00 0.00 C ATOM 198 CD GLN A 571 11.995 -6.827 0.366 1.00 0.00 C ATOM 199 OE1 GLN A 571 11.430 -7.921 0.409 1.00 0.00 O ATOM 200 NE2 GLN A 571 13.004 -6.510 1.169 1.00 0.00 N ATOM 201 H GLN A 571 12.745 -7.183 -2.850 1.00 0.00 H ATOM 202 HA GLN A 571 12.247 -4.296 -3.167 1.00 0.00 H ATOM 203 HB2 GLN A 571 13.637 -5.357 -0.751 1.00 0.00 H ATOM 204 HB3 GLN A 571 12.607 -3.943 -0.920 1.00 0.00 H ATOM 205 HG2 GLN A 571 10.892 -5.079 -0.123 1.00 0.00 H ATOM 206 HG3 GLN A 571 11.032 -6.245 -1.437 1.00 0.00 H ATOM 207 HE21 GLN A 571 13.405 -5.621 1.081 1.00 0.00 H ATOM 208 HE22 GLN A 571 13.306 -7.179 1.818 1.00 0.00 H ATOM 209 N THR A 572 14.504 -4.130 -4.224 1.00 0.00 N ATOM 210 CA THR A 572 15.846 -3.855 -4.723 1.00 0.00 C ATOM 211 C THR A 572 16.382 -2.542 -4.158 1.00 0.00 C ATOM 212 O THR A 572 15.856 -2.021 -3.174 1.00 0.00 O ATOM 213 CB THR A 572 15.869 -3.791 -6.263 1.00 0.00 C ATOM 214 OG1 THR A 572 15.047 -2.712 -6.722 1.00 0.00 O ATOM 215 CG2 THR A 572 15.380 -5.099 -6.867 1.00 0.00 C ATOM 216 H THR A 572 13.731 -3.763 -4.702 1.00 0.00 H ATOM 217 HA THR A 572 16.491 -4.662 -4.407 1.00 0.00 H ATOM 218 HB THR A 572 16.886 -3.621 -6.585 1.00 0.00 H ATOM 219 HG1 THR A 572 14.176 -3.047 -6.948 1.00 0.00 H ATOM 220 HG21 THR A 572 14.543 -5.471 -6.295 1.00 0.00 H ATOM 221 HG22 THR A 572 16.180 -5.826 -6.848 1.00 0.00 H ATOM 222 HG23 THR A 572 15.072 -4.931 -7.888 1.00 0.00 H ATOM 223 N THR A 573 17.432 -2.012 -4.781 1.00 0.00 N ATOM 224 CA THR A 573 18.037 -0.762 -4.332 1.00 0.00 C ATOM 225 C THR A 573 17.403 0.441 -5.022 1.00 0.00 C ATOM 226 O THR A 573 18.025 1.497 -5.144 1.00 0.00 O ATOM 227 CB THR A 573 19.555 -0.747 -4.594 1.00 0.00 C ATOM 228 OG1 THR A 573 19.819 -1.001 -5.979 1.00 0.00 O ATOM 229 CG2 THR A 573 20.261 -1.789 -3.740 1.00 0.00 C ATOM 230 H THR A 573 17.810 -2.475 -5.558 1.00 0.00 H ATOM 231 HA THR A 573 17.877 -0.679 -3.267 1.00 0.00 H ATOM 232 HB THR A 573 19.940 0.229 -4.334 1.00 0.00 H ATOM 233 HG1 THR A 573 19.242 -0.456 -6.520 1.00 0.00 H ATOM 234 HG21 THR A 573 20.732 -2.520 -4.379 1.00 0.00 H ATOM 235 HG22 THR A 573 19.543 -2.279 -3.101 1.00 0.00 H ATOM 236 HG23 THR A 573 21.013 -1.306 -3.132 1.00 0.00 H ATOM 237 N SER A 574 16.161 0.279 -5.468 1.00 0.00 N ATOM 238 CA SER A 574 15.444 1.357 -6.141 1.00 0.00 C ATOM 239 C SER A 574 13.946 1.068 -6.195 1.00 0.00 C ATOM 240 O SER A 574 13.128 1.919 -5.842 1.00 0.00 O ATOM 241 CB SER A 574 15.991 1.558 -7.557 1.00 0.00 C ATOM 242 OG SER A 574 15.483 0.579 -8.447 1.00 0.00 O ATOM 243 H SER A 574 15.714 -0.584 -5.339 1.00 0.00 H ATOM 244 HA SER A 574 15.601 2.262 -5.574 1.00 0.00 H ATOM 245 HB2 SER A 574 15.706 2.535 -7.915 1.00 0.00 H ATOM 246 HB3 SER A 574 17.069 1.483 -7.536 1.00 0.00 H ATOM 247 HG SER A 574 15.563 -0.290 -8.048 1.00 0.00 H ATOM 248 N SER A 575 13.594 -0.135 -6.638 1.00 0.00 N ATOM 249 CA SER A 575 12.194 -0.535 -6.739 1.00 0.00 C ATOM 250 C SER A 575 11.795 -1.424 -5.565 1.00 0.00 C ATOM 251 O SER A 575 12.650 -2.013 -4.903 1.00 0.00 O ATOM 252 CB SER A 575 11.949 -1.273 -8.056 1.00 0.00 C ATOM 253 OG SER A 575 13.173 -1.640 -8.670 1.00 0.00 O ATOM 254 H SER A 575 14.292 -0.768 -6.906 1.00 0.00 H ATOM 255 HA SER A 575 11.590 0.360 -6.720 1.00 0.00 H ATOM 256 HB2 SER A 575 11.376 -2.167 -7.863 1.00 0.00 H ATOM 257 HB3 SER A 575 11.400 -0.631 -8.729 1.00 0.00 H ATOM 258 HG SER A 575 13.170 -1.355 -9.586 1.00 0.00 H ATOM 259 N ILE A 576 10.493 -1.519 -5.313 1.00 0.00 N ATOM 260 CA ILE A 576 9.985 -2.342 -4.221 1.00 0.00 C ATOM 261 C ILE A 576 8.583 -2.863 -4.529 1.00 0.00 C ATOM 262 O ILE A 576 7.729 -2.127 -5.023 1.00 0.00 O ATOM 263 CB ILE A 576 9.955 -1.566 -2.886 1.00 0.00 C ATOM 264 CG1 ILE A 576 9.482 -2.482 -1.752 1.00 0.00 C ATOM 265 CG2 ILE A 576 9.059 -0.339 -2.996 1.00 0.00 C ATOM 266 CD1 ILE A 576 9.562 -1.848 -0.381 1.00 0.00 C ATOM 267 H ILE A 576 9.860 -1.028 -5.877 1.00 0.00 H ATOM 268 HA ILE A 576 10.651 -3.186 -4.107 1.00 0.00 H ATOM 269 HB ILE A 576 10.959 -1.230 -2.670 1.00 0.00 H ATOM 270 HG12 ILE A 576 8.454 -2.758 -1.929 1.00 0.00 H ATOM 271 HG13 ILE A 576 10.091 -3.375 -1.742 1.00 0.00 H ATOM 272 HG21 ILE A 576 8.320 -0.362 -2.208 1.00 0.00 H ATOM 273 HG22 ILE A 576 9.657 0.556 -2.902 1.00 0.00 H ATOM 274 HG23 ILE A 576 8.562 -0.341 -3.955 1.00 0.00 H ATOM 275 HD11 ILE A 576 8.564 -1.630 -0.026 1.00 0.00 H ATOM 276 HD12 ILE A 576 10.046 -2.529 0.302 1.00 0.00 H ATOM 277 HD13 ILE A 576 10.130 -0.932 -0.441 1.00 0.00 H ATOM 278 N THR A 577 8.354 -4.137 -4.224 1.00 0.00 N ATOM 279 CA THR A 577 7.058 -4.759 -4.458 1.00 0.00 C ATOM 280 C THR A 577 6.314 -4.957 -3.143 1.00 0.00 C ATOM 281 O THR A 577 6.879 -5.458 -2.171 1.00 0.00 O ATOM 282 CB THR A 577 7.203 -6.119 -5.167 1.00 0.00 C ATOM 283 OG1 THR A 577 8.176 -6.023 -6.214 1.00 0.00 O ATOM 284 CG2 THR A 577 5.873 -6.573 -5.747 1.00 0.00 C ATOM 285 H THR A 577 9.075 -4.670 -3.828 1.00 0.00 H ATOM 286 HA THR A 577 6.481 -4.103 -5.093 1.00 0.00 H ATOM 287 HB THR A 577 7.534 -6.853 -4.445 1.00 0.00 H ATOM 288 HG1 THR A 577 8.482 -5.116 -6.286 1.00 0.00 H ATOM 289 HG21 THR A 577 6.047 -7.318 -6.509 1.00 0.00 H ATOM 290 HG22 THR A 577 5.363 -5.726 -6.182 1.00 0.00 H ATOM 291 HG23 THR A 577 5.263 -6.997 -4.963 1.00 0.00 H ATOM 292 N LEU A 578 5.052 -4.547 -3.112 1.00 0.00 N ATOM 293 CA LEU A 578 4.244 -4.668 -1.905 1.00 0.00 C ATOM 294 C LEU A 578 3.001 -5.521 -2.146 1.00 0.00 C ATOM 295 O LEU A 578 2.238 -5.275 -3.080 1.00 0.00 O ATOM 296 CB LEU A 578 3.838 -3.277 -1.409 1.00 0.00 C ATOM 297 CG LEU A 578 4.273 -2.929 0.019 1.00 0.00 C ATOM 298 CD1 LEU A 578 5.685 -3.421 0.300 1.00 0.00 C ATOM 299 CD2 LEU A 578 4.183 -1.428 0.246 1.00 0.00 C ATOM 300 H LEU A 578 4.658 -4.144 -3.914 1.00 0.00 H ATOM 301 HA LEU A 578 4.849 -5.145 -1.150 1.00 0.00 H ATOM 302 HB2 LEU A 578 4.262 -2.543 -2.080 1.00 0.00 H ATOM 303 HB3 LEU A 578 2.762 -3.202 -1.460 1.00 0.00 H ATOM 304 HG LEU A 578 3.607 -3.413 0.718 1.00 0.00 H ATOM 305 HD11 LEU A 578 5.652 -4.462 0.585 1.00 0.00 H ATOM 306 HD12 LEU A 578 6.288 -3.309 -0.589 1.00 0.00 H ATOM 307 HD13 LEU A 578 6.115 -2.841 1.103 1.00 0.00 H ATOM 308 HD21 LEU A 578 5.172 -0.994 0.174 1.00 0.00 H ATOM 309 HD22 LEU A 578 3.542 -0.988 -0.503 1.00 0.00 H ATOM 310 HD23 LEU A 578 3.776 -1.236 1.228 1.00 0.00 H ATOM 311 N SER A 579 2.805 -6.518 -1.288 1.00 0.00 N ATOM 312 CA SER A 579 1.654 -7.408 -1.389 1.00 0.00 C ATOM 313 C SER A 579 0.862 -7.404 -0.084 1.00 0.00 C ATOM 314 O SER A 579 1.427 -7.592 0.994 1.00 0.00 O ATOM 315 CB SER A 579 2.106 -8.832 -1.723 1.00 0.00 C ATOM 316 OG SER A 579 1.053 -9.577 -2.309 1.00 0.00 O ATOM 317 H SER A 579 3.449 -6.653 -0.563 1.00 0.00 H ATOM 318 HA SER A 579 1.019 -7.044 -2.183 1.00 0.00 H ATOM 319 HB2 SER A 579 2.931 -8.791 -2.418 1.00 0.00 H ATOM 320 HB3 SER A 579 2.423 -9.329 -0.817 1.00 0.00 H ATOM 321 HG SER A 579 0.315 -8.993 -2.499 1.00 0.00 H ATOM 322 N TRP A 580 -0.445 -7.176 -0.184 1.00 0.00 N ATOM 323 CA TRP A 580 -1.304 -7.134 0.993 1.00 0.00 C ATOM 324 C TRP A 580 -2.649 -7.801 0.726 1.00 0.00 C ATOM 325 O TRP A 580 -2.978 -8.129 -0.414 1.00 0.00 O ATOM 326 CB TRP A 580 -1.526 -5.687 1.434 1.00 0.00 C ATOM 327 CG TRP A 580 -2.191 -4.846 0.386 1.00 0.00 C ATOM 328 CD1 TRP A 580 -3.525 -4.580 0.269 1.00 0.00 C ATOM 329 CD2 TRP A 580 -1.551 -4.165 -0.697 1.00 0.00 C ATOM 330 NE1 TRP A 580 -3.752 -3.773 -0.820 1.00 0.00 N ATOM 331 CE2 TRP A 580 -2.555 -3.503 -1.430 1.00 0.00 C ATOM 332 CE3 TRP A 580 -0.224 -4.047 -1.117 1.00 0.00 C ATOM 333 CZ2 TRP A 580 -2.271 -2.737 -2.559 1.00 0.00 C ATOM 334 CZ3 TRP A 580 0.056 -3.287 -2.237 1.00 0.00 C ATOM 335 CH2 TRP A 580 -0.963 -2.640 -2.946 1.00 0.00 C ATOM 336 H TRP A 580 -0.838 -7.024 -1.070 1.00 0.00 H ATOM 337 HA TRP A 580 -0.804 -7.667 1.788 1.00 0.00 H ATOM 338 HB2 TRP A 580 -2.151 -5.677 2.314 1.00 0.00 H ATOM 339 HB3 TRP A 580 -0.571 -5.239 1.669 1.00 0.00 H ATOM 340 HD1 TRP A 580 -4.281 -4.957 0.941 1.00 0.00 H ATOM 341 HE1 TRP A 580 -4.628 -3.444 -1.112 1.00 0.00 H ATOM 342 HE3 TRP A 580 0.575 -4.539 -0.583 1.00 0.00 H ATOM 343 HZ2 TRP A 580 -3.044 -2.231 -3.116 1.00 0.00 H ATOM 344 HZ3 TRP A 580 1.076 -3.186 -2.576 1.00 0.00 H ATOM 345 HH2 TRP A 580 -0.698 -2.058 -3.816 1.00 0.00 H ATOM 346 N THR A 581 -3.423 -7.994 1.791 1.00 0.00 N ATOM 347 CA THR A 581 -4.735 -8.618 1.684 1.00 0.00 C ATOM 348 C THR A 581 -5.780 -7.621 1.195 1.00 0.00 C ATOM 349 O THR A 581 -5.984 -6.572 1.804 1.00 0.00 O ATOM 350 CB THR A 581 -5.189 -9.200 3.036 1.00 0.00 C ATOM 351 OG1 THR A 581 -4.126 -9.960 3.624 1.00 0.00 O ATOM 352 CG2 THR A 581 -6.416 -10.084 2.859 1.00 0.00 C ATOM 353 H THR A 581 -3.101 -7.707 2.670 1.00 0.00 H ATOM 354 HA THR A 581 -4.664 -9.425 0.974 1.00 0.00 H ATOM 355 HB THR A 581 -5.443 -8.383 3.695 1.00 0.00 H ATOM 356 HG1 THR A 581 -4.039 -10.798 3.164 1.00 0.00 H ATOM 357 HG21 THR A 581 -6.195 -10.868 2.150 1.00 0.00 H ATOM 358 HG22 THR A 581 -7.237 -9.487 2.492 1.00 0.00 H ATOM 359 HG23 THR A 581 -6.683 -10.521 3.809 1.00 0.00 H ATOM 360 N ALA A 582 -6.436 -7.960 0.090 1.00 0.00 N ATOM 361 CA ALA A 582 -7.461 -7.100 -0.490 1.00 0.00 C ATOM 362 C ALA A 582 -8.621 -6.895 0.477 1.00 0.00 C ATOM 363 O ALA A 582 -8.784 -7.651 1.435 1.00 0.00 O ATOM 364 CB ALA A 582 -7.964 -7.690 -1.799 1.00 0.00 C ATOM 365 H ALA A 582 -6.224 -8.811 -0.349 1.00 0.00 H ATOM 366 HA ALA A 582 -7.010 -6.142 -0.705 1.00 0.00 H ATOM 367 HB1 ALA A 582 -9.031 -7.539 -1.876 1.00 0.00 H ATOM 368 HB2 ALA A 582 -7.471 -7.203 -2.627 1.00 0.00 H ATOM 369 HB3 ALA A 582 -7.747 -8.748 -1.823 1.00 0.00 H ATOM 370 N SER A 583 -9.424 -5.869 0.216 1.00 0.00 N ATOM 371 CA SER A 583 -10.572 -5.563 1.061 1.00 0.00 C ATOM 372 C SER A 583 -11.671 -6.603 0.877 1.00 0.00 C ATOM 373 O SER A 583 -11.724 -7.291 -0.143 1.00 0.00 O ATOM 374 CB SER A 583 -11.112 -4.169 0.733 1.00 0.00 C ATOM 375 OG SER A 583 -10.064 -3.218 0.668 1.00 0.00 O ATOM 376 H SER A 583 -9.240 -5.305 -0.564 1.00 0.00 H ATOM 377 HA SER A 583 -10.242 -5.581 2.089 1.00 0.00 H ATOM 378 HB2 SER A 583 -11.616 -4.197 -0.222 1.00 0.00 H ATOM 379 HB3 SER A 583 -11.810 -3.867 1.500 1.00 0.00 H ATOM 380 HG SER A 583 -10.316 -2.506 0.076 1.00 0.00 H ATOM 381 N THR A 584 -12.549 -6.712 1.869 1.00 0.00 N ATOM 382 CA THR A 584 -13.648 -7.668 1.816 1.00 0.00 C ATOM 383 C THR A 584 -14.845 -7.089 1.071 1.00 0.00 C ATOM 384 O THR A 584 -15.963 -7.591 1.186 1.00 0.00 O ATOM 385 CB THR A 584 -14.093 -8.091 3.228 1.00 0.00 C ATOM 386 OG1 THR A 584 -13.160 -7.608 4.203 1.00 0.00 O ATOM 387 CG2 THR A 584 -14.200 -9.606 3.328 1.00 0.00 C ATOM 388 H THR A 584 -12.455 -6.135 2.656 1.00 0.00 H ATOM 389 HA THR A 584 -13.300 -8.547 1.292 1.00 0.00 H ATOM 390 HB THR A 584 -15.064 -7.663 3.427 1.00 0.00 H ATOM 391 HG1 THR A 584 -13.329 -6.679 4.375 1.00 0.00 H ATOM 392 HG21 THR A 584 -14.888 -9.968 2.578 1.00 0.00 H ATOM 393 HG22 THR A 584 -14.562 -9.877 4.309 1.00 0.00 H ATOM 394 HG23 THR A 584 -13.228 -10.048 3.169 1.00 0.00 H ATOM 395 N ASP A 585 -14.603 -6.029 0.306 1.00 0.00 N ATOM 396 CA ASP A 585 -15.661 -5.380 -0.461 1.00 0.00 C ATOM 397 C ASP A 585 -15.166 -5.001 -1.854 1.00 0.00 C ATOM 398 O ASP A 585 -15.424 -3.900 -2.337 1.00 0.00 O ATOM 399 CB ASP A 585 -16.161 -4.137 0.273 1.00 0.00 C ATOM 400 CG ASP A 585 -17.617 -3.836 -0.025 1.00 0.00 C ATOM 401 OD1 ASP A 585 -18.493 -4.506 0.561 1.00 0.00 O ATOM 402 OD2 ASP A 585 -17.880 -2.929 -0.842 1.00 0.00 O ATOM 403 H ASP A 585 -13.691 -5.675 0.254 1.00 0.00 H ATOM 404 HA ASP A 585 -16.475 -6.079 -0.558 1.00 0.00 H ATOM 405 HB2 ASP A 585 -16.055 -4.291 1.336 1.00 0.00 H ATOM 406 HB3 ASP A 585 -15.567 -3.287 -0.025 1.00 0.00 H ATOM 407 N ASN A 586 -14.452 -5.925 -2.492 1.00 0.00 N ATOM 408 CA ASN A 586 -13.915 -5.694 -3.829 1.00 0.00 C ATOM 409 C ASN A 586 -15.033 -5.432 -4.834 1.00 0.00 C ATOM 410 O ASN A 586 -14.781 -4.985 -5.954 1.00 0.00 O ATOM 411 CB ASN A 586 -13.077 -6.893 -4.280 1.00 0.00 C ATOM 412 CG ASN A 586 -13.790 -8.213 -4.062 1.00 0.00 C ATOM 413 OD1 ASN A 586 -14.963 -8.362 -4.404 1.00 0.00 O ATOM 414 ND2 ASN A 586 -13.082 -9.182 -3.491 1.00 0.00 N ATOM 415 H ASN A 586 -14.281 -6.784 -2.052 1.00 0.00 H ATOM 416 HA ASN A 586 -13.280 -4.821 -3.784 1.00 0.00 H ATOM 417 HB2 ASN A 586 -12.856 -6.795 -5.333 1.00 0.00 H ATOM 418 HB3 ASN A 586 -12.152 -6.907 -3.723 1.00 0.00 H ATOM 419 HD21 ASN A 586 -12.152 -8.991 -3.246 1.00 0.00 H ATOM 420 HD22 ASN A 586 -13.518 -10.046 -3.339 1.00 0.00 H ATOM 421 N VAL A 587 -16.266 -5.711 -4.427 1.00 0.00 N ATOM 422 CA VAL A 587 -17.423 -5.503 -5.289 1.00 0.00 C ATOM 423 C VAL A 587 -17.658 -4.015 -5.542 1.00 0.00 C ATOM 424 O VAL A 587 -18.471 -3.638 -6.385 1.00 0.00 O ATOM 425 CB VAL A 587 -18.695 -6.128 -4.680 1.00 0.00 C ATOM 426 CG1 VAL A 587 -19.194 -5.301 -3.503 1.00 0.00 C ATOM 427 CG2 VAL A 587 -19.778 -6.277 -5.736 1.00 0.00 C ATOM 428 H VAL A 587 -16.403 -6.063 -3.522 1.00 0.00 H ATOM 429 HA VAL A 587 -17.225 -5.989 -6.234 1.00 0.00 H ATOM 430 HB VAL A 587 -18.444 -7.113 -4.313 1.00 0.00 H ATOM 431 HG11 VAL A 587 -19.404 -4.295 -3.834 1.00 0.00 H ATOM 432 HG12 VAL A 587 -20.094 -5.746 -3.108 1.00 0.00 H ATOM 433 HG13 VAL A 587 -18.437 -5.276 -2.733 1.00 0.00 H ATOM 434 HG21 VAL A 587 -19.424 -5.875 -6.674 1.00 0.00 H ATOM 435 HG22 VAL A 587 -20.018 -7.323 -5.860 1.00 0.00 H ATOM 436 HG23 VAL A 587 -20.660 -5.739 -5.425 1.00 0.00 H ATOM 437 N GLY A 588 -16.939 -3.175 -4.803 1.00 0.00 N ATOM 438 CA GLY A 588 -17.080 -1.738 -4.958 1.00 0.00 C ATOM 439 C GLY A 588 -15.744 -1.034 -5.101 1.00 0.00 C ATOM 440 O GLY A 588 -15.650 0.004 -5.756 1.00 0.00 O ATOM 441 H GLY A 588 -16.305 -3.534 -4.147 1.00 0.00 H ATOM 442 HA2 GLY A 588 -17.675 -1.539 -5.837 1.00 0.00 H ATOM 443 HA3 GLY A 588 -17.592 -1.343 -4.093 1.00 0.00 H ATOM 444 N VAL A 589 -14.709 -1.603 -4.489 1.00 0.00 N ATOM 445 CA VAL A 589 -13.372 -1.024 -4.553 1.00 0.00 C ATOM 446 C VAL A 589 -12.833 -1.057 -5.980 1.00 0.00 C ATOM 447 O VAL A 589 -13.115 -1.987 -6.736 1.00 0.00 O ATOM 448 CB VAL A 589 -12.389 -1.765 -3.627 1.00 0.00 C ATOM 449 CG1 VAL A 589 -11.109 -0.963 -3.455 1.00 0.00 C ATOM 450 CG2 VAL A 589 -13.033 -2.047 -2.278 1.00 0.00 C ATOM 451 H VAL A 589 -14.848 -2.430 -3.984 1.00 0.00 H ATOM 452 HA VAL A 589 -13.437 0.005 -4.227 1.00 0.00 H ATOM 453 HB VAL A 589 -12.137 -2.710 -4.085 1.00 0.00 H ATOM 454 HG11 VAL A 589 -10.745 -0.653 -4.423 1.00 0.00 H ATOM 455 HG12 VAL A 589 -11.308 -0.093 -2.848 1.00 0.00 H ATOM 456 HG13 VAL A 589 -10.362 -1.577 -2.971 1.00 0.00 H ATOM 457 HG21 VAL A 589 -14.106 -1.965 -2.367 1.00 0.00 H ATOM 458 HG22 VAL A 589 -12.773 -3.044 -1.956 1.00 0.00 H ATOM 459 HG23 VAL A 589 -12.677 -1.330 -1.552 1.00 0.00 H ATOM 460 N THR A 590 -12.063 -0.036 -6.342 1.00 0.00 N ATOM 461 CA THR A 590 -11.492 0.049 -7.682 1.00 0.00 C ATOM 462 C THR A 590 -9.967 0.024 -7.642 1.00 0.00 C ATOM 463 O THR A 590 -9.325 -0.516 -8.543 1.00 0.00 O ATOM 464 CB THR A 590 -11.951 1.327 -8.407 1.00 0.00 C ATOM 465 OG1 THR A 590 -11.157 1.538 -9.581 1.00 0.00 O ATOM 466 CG2 THR A 590 -11.841 2.538 -7.493 1.00 0.00 C ATOM 467 H THR A 590 -11.876 0.676 -5.698 1.00 0.00 H ATOM 468 HA THR A 590 -11.840 -0.803 -8.247 1.00 0.00 H ATOM 469 HB THR A 590 -12.985 1.207 -8.697 1.00 0.00 H ATOM 470 HG1 THR A 590 -11.681 1.992 -10.245 1.00 0.00 H ATOM 471 HG21 THR A 590 -11.487 3.386 -8.060 1.00 0.00 H ATOM 472 HG22 THR A 590 -11.147 2.324 -6.695 1.00 0.00 H ATOM 473 HG23 THR A 590 -12.812 2.763 -7.077 1.00 0.00 H ATOM 474 N GLY A 591 -9.390 0.616 -6.599 1.00 0.00 N ATOM 475 CA GLY A 591 -7.944 0.647 -6.479 1.00 0.00 C ATOM 476 C GLY A 591 -7.468 0.846 -5.053 1.00 0.00 C ATOM 477 O GLY A 591 -8.258 1.156 -4.161 1.00 0.00 O ATOM 478 H GLY A 591 -9.949 1.034 -5.911 1.00 0.00 H ATOM 479 HA2 GLY A 591 -7.547 -0.287 -6.849 1.00 0.00 H ATOM 480 HA3 GLY A 591 -7.563 1.453 -7.089 1.00 0.00 H ATOM 481 N TYR A 592 -6.166 0.666 -4.844 1.00 0.00 N ATOM 482 CA TYR A 592 -5.566 0.824 -3.524 1.00 0.00 C ATOM 483 C TYR A 592 -4.457 1.870 -3.556 1.00 0.00 C ATOM 484 O TYR A 592 -3.529 1.779 -4.361 1.00 0.00 O ATOM 485 CB TYR A 592 -5.000 -0.512 -3.036 1.00 0.00 C ATOM 486 CG TYR A 592 -6.033 -1.613 -2.934 1.00 0.00 C ATOM 487 CD1 TYR A 592 -6.411 -2.344 -4.053 1.00 0.00 C ATOM 488 CD2 TYR A 592 -6.626 -1.924 -1.716 1.00 0.00 C ATOM 489 CE1 TYR A 592 -7.352 -3.352 -3.964 1.00 0.00 C ATOM 490 CE2 TYR A 592 -7.567 -2.932 -1.618 1.00 0.00 C ATOM 491 CZ TYR A 592 -7.927 -3.642 -2.744 1.00 0.00 C ATOM 492 OH TYR A 592 -8.863 -4.647 -2.650 1.00 0.00 O ATOM 493 H TYR A 592 -5.594 0.421 -5.600 1.00 0.00 H ATOM 494 HA TYR A 592 -6.337 1.151 -2.843 1.00 0.00 H ATOM 495 HB2 TYR A 592 -4.234 -0.842 -3.722 1.00 0.00 H ATOM 496 HB3 TYR A 592 -4.562 -0.374 -2.058 1.00 0.00 H ATOM 497 HD1 TYR A 592 -5.958 -2.115 -5.007 1.00 0.00 H ATOM 498 HD2 TYR A 592 -6.343 -1.365 -0.837 1.00 0.00 H ATOM 499 HE1 TYR A 592 -7.633 -3.909 -4.845 1.00 0.00 H ATOM 500 HE2 TYR A 592 -8.017 -3.157 -0.663 1.00 0.00 H ATOM 501 HH TYR A 592 -9.744 -4.271 -2.714 1.00 0.00 H ATOM 502 N ASP A 593 -4.553 2.859 -2.674 1.00 0.00 N ATOM 503 CA ASP A 593 -3.553 3.916 -2.601 1.00 0.00 C ATOM 504 C ASP A 593 -2.599 3.674 -1.435 1.00 0.00 C ATOM 505 O ASP A 593 -3.013 3.670 -0.275 1.00 0.00 O ATOM 506 CB ASP A 593 -4.230 5.280 -2.449 1.00 0.00 C ATOM 507 CG ASP A 593 -4.705 5.839 -3.777 1.00 0.00 C ATOM 508 OD1 ASP A 593 -5.269 5.065 -4.579 1.00 0.00 O ATOM 509 OD2 ASP A 593 -4.514 7.050 -4.013 1.00 0.00 O ATOM 510 H ASP A 593 -5.313 2.876 -2.056 1.00 0.00 H ATOM 511 HA ASP A 593 -2.988 3.904 -3.521 1.00 0.00 H ATOM 512 HB2 ASP A 593 -5.084 5.181 -1.796 1.00 0.00 H ATOM 513 HB3 ASP A 593 -3.529 5.977 -2.015 1.00 0.00 H ATOM 514 N VAL A 594 -1.325 3.465 -1.748 1.00 0.00 N ATOM 515 CA VAL A 594 -0.322 3.214 -0.723 1.00 0.00 C ATOM 516 C VAL A 594 0.469 4.482 -0.405 1.00 0.00 C ATOM 517 O VAL A 594 0.805 5.260 -1.298 1.00 0.00 O ATOM 518 CB VAL A 594 0.639 2.074 -1.146 1.00 0.00 C ATOM 519 CG1 VAL A 594 0.494 1.763 -2.626 1.00 0.00 C ATOM 520 CG2 VAL A 594 2.088 2.402 -0.805 1.00 0.00 C ATOM 521 H VAL A 594 -1.055 3.471 -2.687 1.00 0.00 H ATOM 522 HA VAL A 594 -0.840 2.898 0.169 1.00 0.00 H ATOM 523 HB VAL A 594 0.358 1.190 -0.600 1.00 0.00 H ATOM 524 HG11 VAL A 594 0.049 2.609 -3.128 1.00 0.00 H ATOM 525 HG12 VAL A 594 1.468 1.566 -3.050 1.00 0.00 H ATOM 526 HG13 VAL A 594 -0.136 0.896 -2.751 1.00 0.00 H ATOM 527 HG21 VAL A 594 2.174 2.600 0.253 1.00 0.00 H ATOM 528 HG22 VAL A 594 2.718 1.565 -1.067 1.00 0.00 H ATOM 529 HG23 VAL A 594 2.400 3.275 -1.361 1.00 0.00 H ATOM 530 N TYR A 595 0.751 4.683 0.880 1.00 0.00 N ATOM 531 CA TYR A 595 1.492 5.854 1.334 1.00 0.00 C ATOM 532 C TYR A 595 2.945 5.506 1.637 1.00 0.00 C ATOM 533 O TYR A 595 3.246 4.406 2.103 1.00 0.00 O ATOM 534 CB TYR A 595 0.842 6.430 2.593 1.00 0.00 C ATOM 535 CG TYR A 595 -0.545 6.994 2.372 1.00 0.00 C ATOM 536 CD1 TYR A 595 -1.657 6.162 2.362 1.00 0.00 C ATOM 537 CD2 TYR A 595 -0.741 8.355 2.168 1.00 0.00 C ATOM 538 CE1 TYR A 595 -2.926 6.669 2.155 1.00 0.00 C ATOM 539 CE2 TYR A 595 -2.007 8.870 1.961 1.00 0.00 C ATOM 540 CZ TYR A 595 -3.093 8.038 1.977 1.00 0.00 C ATOM 541 OH TYR A 595 -4.358 8.532 1.750 1.00 0.00 O ATOM 542 H TYR A 595 0.446 4.028 1.541 1.00 0.00 H ATOM 543 HA TYR A 595 1.462 6.595 0.550 1.00 0.00 H ATOM 544 HB2 TYR A 595 0.767 5.649 3.335 1.00 0.00 H ATOM 545 HB3 TYR A 595 1.466 7.224 2.977 1.00 0.00 H ATOM 546 HD1 TYR A 595 -1.519 5.101 2.517 1.00 0.00 H ATOM 547 HD2 TYR A 595 0.114 9.015 2.174 1.00 0.00 H ATOM 548 HE1 TYR A 595 -3.778 6.006 2.152 1.00 0.00 H ATOM 549 HE2 TYR A 595 -2.140 9.932 1.801 1.00 0.00 H ATOM 550 HH TYR A 595 -4.641 8.334 0.854 1.00 0.00 H ATOM 551 N ASN A 596 3.838 6.458 1.387 1.00 0.00 N ATOM 552 CA ASN A 596 5.259 6.265 1.649 1.00 0.00 C ATOM 553 C ASN A 596 5.655 6.965 2.946 1.00 0.00 C ATOM 554 O ASN A 596 6.127 8.102 2.929 1.00 0.00 O ATOM 555 CB ASN A 596 6.092 6.807 0.486 1.00 0.00 C ATOM 556 CG ASN A 596 7.512 6.274 0.489 1.00 0.00 C ATOM 557 OD1 ASN A 596 7.944 5.624 -0.463 1.00 0.00 O ATOM 558 ND2 ASN A 596 8.246 6.548 1.561 1.00 0.00 N ATOM 559 H ASN A 596 3.533 7.315 1.028 1.00 0.00 H ATOM 560 HA ASN A 596 5.440 5.206 1.752 1.00 0.00 H ATOM 561 HB2 ASN A 596 5.624 6.526 -0.446 1.00 0.00 H ATOM 562 HB3 ASN A 596 6.132 7.885 0.553 1.00 0.00 H ATOM 563 HD21 ASN A 596 7.837 7.072 2.281 1.00 0.00 H ATOM 564 HD22 ASN A 596 9.167 6.217 1.588 1.00 0.00 H ATOM 565 N GLY A 597 5.455 6.281 4.068 1.00 0.00 N ATOM 566 CA GLY A 597 5.790 6.856 5.357 1.00 0.00 C ATOM 567 C GLY A 597 4.663 7.699 5.923 1.00 0.00 C ATOM 568 O GLY A 597 4.197 7.460 7.036 1.00 0.00 O ATOM 569 H GLY A 597 5.072 5.380 4.019 1.00 0.00 H ATOM 570 HA2 GLY A 597 6.010 6.057 6.050 1.00 0.00 H ATOM 571 HA3 GLY A 597 6.667 7.476 5.246 1.00 0.00 H ATOM 572 N THR A 598 4.223 8.689 5.149 1.00 0.00 N ATOM 573 CA THR A 598 3.142 9.573 5.571 1.00 0.00 C ATOM 574 C THR A 598 2.312 10.031 4.377 1.00 0.00 C ATOM 575 O THR A 598 1.098 9.825 4.337 1.00 0.00 O ATOM 576 CB THR A 598 3.683 10.810 6.310 1.00 0.00 C ATOM 577 OG1 THR A 598 4.848 11.310 5.643 1.00 0.00 O ATOM 578 CG2 THR A 598 4.024 10.475 7.754 1.00 0.00 C ATOM 579 H THR A 598 4.636 8.826 4.270 1.00 0.00 H ATOM 580 HA THR A 598 2.505 9.023 6.248 1.00 0.00 H ATOM 581 HB THR A 598 2.919 11.577 6.305 1.00 0.00 H ATOM 582 HG1 THR A 598 5.406 11.770 6.274 1.00 0.00 H ATOM 583 HG21 THR A 598 4.889 9.828 7.778 1.00 0.00 H ATOM 584 HG22 THR A 598 3.187 9.974 8.215 1.00 0.00 H ATOM 585 HG23 THR A 598 4.242 11.385 8.293 1.00 0.00 H ATOM 586 N ALA A 599 2.974 10.650 3.404 1.00 0.00 N ATOM 587 CA ALA A 599 2.299 11.134 2.206 1.00 0.00 C ATOM 588 C ALA A 599 2.057 9.994 1.225 1.00 0.00 C ATOM 589 O ALA A 599 2.509 8.872 1.445 1.00 0.00 O ATOM 590 CB ALA A 599 3.113 12.238 1.550 1.00 0.00 C ATOM 591 H ALA A 599 3.940 10.782 3.494 1.00 0.00 H ATOM 592 HA ALA A 599 1.346 11.549 2.505 1.00 0.00 H ATOM 593 HB1 ALA A 599 3.423 12.951 2.299 1.00 0.00 H ATOM 594 HB2 ALA A 599 3.985 11.809 1.078 1.00 0.00 H ATOM 595 HB3 ALA A 599 2.509 12.736 0.805 1.00 0.00 H ATOM 596 N LEU A 600 1.340 10.284 0.144 1.00 0.00 N ATOM 597 CA LEU A 600 1.042 9.273 -0.866 1.00 0.00 C ATOM 598 C LEU A 600 2.211 9.103 -1.830 1.00 0.00 C ATOM 599 O LEU A 600 3.005 10.022 -2.029 1.00 0.00 O ATOM 600 CB LEU A 600 -0.222 9.646 -1.643 1.00 0.00 C ATOM 601 CG LEU A 600 -0.750 8.556 -2.578 1.00 0.00 C ATOM 602 CD1 LEU A 600 -2.190 8.211 -2.236 1.00 0.00 C ATOM 603 CD2 LEU A 600 -0.636 8.996 -4.030 1.00 0.00 C ATOM 604 H LEU A 600 1.004 11.196 0.022 1.00 0.00 H ATOM 605 HA LEU A 600 0.875 8.337 -0.355 1.00 0.00 H ATOM 606 HB2 LEU A 600 -0.998 9.889 -0.931 1.00 0.00 H ATOM 607 HB3 LEU A 600 -0.011 10.525 -2.234 1.00 0.00 H ATOM 608 HG LEU A 600 -0.155 7.663 -2.451 1.00 0.00 H ATOM 609 HD11 LEU A 600 -2.374 8.428 -1.194 1.00 0.00 H ATOM 610 HD12 LEU A 600 -2.856 8.799 -2.850 1.00 0.00 H ATOM 611 HD13 LEU A 600 -2.362 7.161 -2.422 1.00 0.00 H ATOM 612 HD21 LEU A 600 -0.241 10.000 -4.072 1.00 0.00 H ATOM 613 HD22 LEU A 600 0.026 8.327 -4.559 1.00 0.00 H ATOM 614 HD23 LEU A 600 -1.613 8.976 -4.490 1.00 0.00 H ATOM 615 N ALA A 601 2.308 7.918 -2.426 1.00 0.00 N ATOM 616 CA ALA A 601 3.377 7.621 -3.371 1.00 0.00 C ATOM 617 C ALA A 601 2.864 6.787 -4.535 1.00 0.00 C ATOM 618 O ALA A 601 2.807 7.254 -5.672 1.00 0.00 O ATOM 619 CB ALA A 601 4.514 6.892 -2.673 1.00 0.00 C ATOM 620 H ALA A 601 1.643 7.227 -2.225 1.00 0.00 H ATOM 621 HA ALA A 601 3.760 8.555 -3.751 1.00 0.00 H ATOM 622 HB1 ALA A 601 4.322 6.856 -1.611 1.00 0.00 H ATOM 623 HB2 ALA A 601 4.585 5.885 -3.061 1.00 0.00 H ATOM 624 HB3 ALA A 601 5.442 7.413 -2.854 1.00 0.00 H ATOM 625 N THR A 602 2.509 5.542 -4.242 1.00 0.00 N ATOM 626 CA THR A 602 2.019 4.628 -5.260 1.00 0.00 C ATOM 627 C THR A 602 0.510 4.672 -5.419 1.00 0.00 C ATOM 628 O THR A 602 -0.225 5.007 -4.488 1.00 0.00 O ATOM 629 CB THR A 602 2.417 3.194 -4.960 1.00 0.00 C ATOM 630 OG1 THR A 602 3.286 3.138 -3.824 1.00 0.00 O ATOM 631 CG2 THR A 602 3.086 2.574 -6.168 1.00 0.00 C ATOM 632 H THR A 602 2.591 5.228 -3.318 1.00 0.00 H ATOM 633 HA THR A 602 2.466 4.894 -6.192 1.00 0.00 H ATOM 634 HB THR A 602 1.522 2.647 -4.753 1.00 0.00 H ATOM 635 HG1 THR A 602 3.528 2.227 -3.651 1.00 0.00 H ATOM 636 HG21 THR A 602 3.930 3.182 -6.459 1.00 0.00 H ATOM 637 HG22 THR A 602 2.374 2.529 -6.980 1.00 0.00 H ATOM 638 HG23 THR A 602 3.422 1.579 -5.922 1.00 0.00 H ATOM 639 N THR A 603 0.060 4.297 -6.612 1.00 0.00 N ATOM 640 CA THR A 603 -1.357 4.255 -6.920 1.00 0.00 C ATOM 641 C THR A 603 -1.682 3.027 -7.763 1.00 0.00 C ATOM 642 O THR A 603 -1.639 3.073 -8.992 1.00 0.00 O ATOM 643 CB THR A 603 -1.819 5.523 -7.663 1.00 0.00 C ATOM 644 OG1 THR A 603 -0.768 6.497 -7.675 1.00 0.00 O ATOM 645 CG2 THR A 603 -3.057 6.114 -7.005 1.00 0.00 C ATOM 646 H THR A 603 0.704 4.022 -7.298 1.00 0.00 H ATOM 647 HA THR A 603 -1.888 4.189 -5.987 1.00 0.00 H ATOM 648 HB THR A 603 -2.064 5.257 -8.681 1.00 0.00 H ATOM 649 HG1 THR A 603 -1.016 7.229 -8.243 1.00 0.00 H ATOM 650 HG21 THR A 603 -3.935 5.601 -7.366 1.00 0.00 H ATOM 651 HG22 THR A 603 -3.127 7.164 -7.249 1.00 0.00 H ATOM 652 HG23 THR A 603 -2.986 5.997 -5.934 1.00 0.00 H ATOM 653 N VAL A 604 -1.990 1.925 -7.088 1.00 0.00 N ATOM 654 CA VAL A 604 -2.308 0.674 -7.763 1.00 0.00 C ATOM 655 C VAL A 604 -3.806 0.393 -7.748 1.00 0.00 C ATOM 656 O VAL A 604 -4.598 1.208 -7.274 1.00 0.00 O ATOM 657 CB VAL A 604 -1.571 -0.511 -7.110 1.00 0.00 C ATOM 658 CG1 VAL A 604 -0.065 -0.333 -7.232 1.00 0.00 C ATOM 659 CG2 VAL A 604 -1.981 -0.656 -5.650 1.00 0.00 C ATOM 660 H VAL A 604 -1.995 1.952 -6.108 1.00 0.00 H ATOM 661 HA VAL A 604 -1.977 0.754 -8.788 1.00 0.00 H ATOM 662 HB VAL A 604 -1.848 -1.415 -7.632 1.00 0.00 H ATOM 663 HG11 VAL A 604 0.152 0.361 -8.030 1.00 0.00 H ATOM 664 HG12 VAL A 604 0.328 0.050 -6.303 1.00 0.00 H ATOM 665 HG13 VAL A 604 0.393 -1.287 -7.450 1.00 0.00 H ATOM 666 HG21 VAL A 604 -1.241 -0.185 -5.020 1.00 0.00 H ATOM 667 HG22 VAL A 604 -2.939 -0.181 -5.495 1.00 0.00 H ATOM 668 HG23 VAL A 604 -2.054 -1.704 -5.399 1.00 0.00 H ATOM 669 N THR A 605 -4.185 -0.770 -8.270 1.00 0.00 N ATOM 670 CA THR A 605 -5.585 -1.170 -8.320 1.00 0.00 C ATOM 671 C THR A 605 -5.735 -2.673 -8.106 1.00 0.00 C ATOM 672 O THR A 605 -6.841 -3.175 -7.905 1.00 0.00 O ATOM 673 CB THR A 605 -6.231 -0.790 -9.665 1.00 0.00 C ATOM 674 OG1 THR A 605 -5.374 -1.173 -10.747 1.00 0.00 O ATOM 675 CG2 THR A 605 -6.502 0.706 -9.733 1.00 0.00 C ATOM 676 H THR A 605 -3.503 -1.376 -8.629 1.00 0.00 H ATOM 677 HA THR A 605 -6.111 -0.650 -7.532 1.00 0.00 H ATOM 678 HB THR A 605 -7.171 -1.315 -9.757 1.00 0.00 H ATOM 679 HG1 THR A 605 -4.458 -1.109 -10.468 1.00 0.00 H ATOM 680 HG21 THR A 605 -5.851 1.156 -10.466 1.00 0.00 H ATOM 681 HG22 THR A 605 -6.317 1.148 -8.765 1.00 0.00 H ATOM 682 HG23 THR A 605 -7.532 0.873 -10.014 1.00 0.00 H ATOM 683 N GLY A 606 -4.614 -3.389 -8.153 1.00 0.00 N ATOM 684 CA GLY A 606 -4.642 -4.828 -7.964 1.00 0.00 C ATOM 685 C GLY A 606 -4.316 -5.236 -6.540 1.00 0.00 C ATOM 686 O GLY A 606 -4.790 -4.618 -5.587 1.00 0.00 O ATOM 687 H GLY A 606 -3.762 -2.935 -8.318 1.00 0.00 H ATOM 688 HA2 GLY A 606 -5.627 -5.193 -8.214 1.00 0.00 H ATOM 689 HA3 GLY A 606 -3.922 -5.281 -8.630 1.00 0.00 H ATOM 690 N THR A 607 -3.508 -6.282 -6.397 1.00 0.00 N ATOM 691 CA THR A 607 -3.122 -6.775 -5.081 1.00 0.00 C ATOM 692 C THR A 607 -1.634 -6.559 -4.820 1.00 0.00 C ATOM 693 O THR A 607 -1.087 -7.073 -3.844 1.00 0.00 O ATOM 694 CB THR A 607 -3.443 -8.274 -4.929 1.00 0.00 C ATOM 695 OG1 THR A 607 -3.593 -8.879 -6.219 1.00 0.00 O ATOM 696 CG2 THR A 607 -4.716 -8.475 -4.120 1.00 0.00 C ATOM 697 H THR A 607 -3.165 -6.733 -7.197 1.00 0.00 H ATOM 698 HA THR A 607 -3.691 -6.231 -4.341 1.00 0.00 H ATOM 699 HB THR A 607 -2.626 -8.752 -4.409 1.00 0.00 H ATOM 700 HG1 THR A 607 -2.727 -9.031 -6.604 1.00 0.00 H ATOM 701 HG21 THR A 607 -4.907 -9.532 -4.005 1.00 0.00 H ATOM 702 HG22 THR A 607 -5.546 -8.013 -4.633 1.00 0.00 H ATOM 703 HG23 THR A 607 -4.598 -8.023 -3.146 1.00 0.00 H ATOM 704 N THR A 608 -0.984 -5.798 -5.695 1.00 0.00 N ATOM 705 CA THR A 608 0.441 -5.521 -5.553 1.00 0.00 C ATOM 706 C THR A 608 0.752 -4.053 -5.836 1.00 0.00 C ATOM 707 O THR A 608 -0.075 -3.329 -6.389 1.00 0.00 O ATOM 708 CB THR A 608 1.282 -6.401 -6.496 1.00 0.00 C ATOM 709 OG1 THR A 608 0.458 -6.920 -7.547 1.00 0.00 O ATOM 710 CG2 THR A 608 1.924 -7.550 -5.734 1.00 0.00 C ATOM 711 H THR A 608 -1.473 -5.416 -6.454 1.00 0.00 H ATOM 712 HA THR A 608 0.726 -5.748 -4.536 1.00 0.00 H ATOM 713 HB THR A 608 2.065 -5.794 -6.929 1.00 0.00 H ATOM 714 HG1 THR A 608 0.712 -7.827 -7.735 1.00 0.00 H ATOM 715 HG21 THR A 608 1.179 -8.301 -5.519 1.00 0.00 H ATOM 716 HG22 THR A 608 2.339 -7.181 -4.808 1.00 0.00 H ATOM 717 HG23 THR A 608 2.711 -7.984 -6.333 1.00 0.00 H ATOM 718 N ALA A 609 1.951 -3.624 -5.452 1.00 0.00 N ATOM 719 CA ALA A 609 2.377 -2.245 -5.663 1.00 0.00 C ATOM 720 C ALA A 609 3.851 -2.177 -6.047 1.00 0.00 C ATOM 721 O ALA A 609 4.644 -3.036 -5.659 1.00 0.00 O ATOM 722 CB ALA A 609 2.115 -1.416 -4.414 1.00 0.00 C ATOM 723 H ALA A 609 2.566 -4.251 -5.017 1.00 0.00 H ATOM 724 HA ALA A 609 1.786 -1.833 -6.469 1.00 0.00 H ATOM 725 HB1 ALA A 609 2.516 -0.423 -4.551 1.00 0.00 H ATOM 726 HB2 ALA A 609 1.050 -1.354 -4.240 1.00 0.00 H ATOM 727 HB3 ALA A 609 2.592 -1.883 -3.566 1.00 0.00 H ATOM 728 N THR A 610 4.214 -1.153 -6.816 1.00 0.00 N ATOM 729 CA THR A 610 5.595 -0.977 -7.254 1.00 0.00 C ATOM 730 C THR A 610 6.051 0.470 -7.083 1.00 0.00 C ATOM 731 O THR A 610 5.493 1.384 -7.690 1.00 0.00 O ATOM 732 CB THR A 610 5.771 -1.388 -8.728 1.00 0.00 C ATOM 733 OG1 THR A 610 5.263 -2.712 -8.931 1.00 0.00 O ATOM 734 CG2 THR A 610 7.236 -1.336 -9.134 1.00 0.00 C ATOM 735 H THR A 610 3.538 -0.502 -7.095 1.00 0.00 H ATOM 736 HA THR A 610 6.221 -1.614 -6.647 1.00 0.00 H ATOM 737 HB THR A 610 5.217 -0.699 -9.348 1.00 0.00 H ATOM 738 HG1 THR A 610 5.635 -3.303 -8.273 1.00 0.00 H ATOM 739 HG21 THR A 610 7.837 -1.819 -8.378 1.00 0.00 H ATOM 740 HG22 THR A 610 7.545 -0.306 -9.236 1.00 0.00 H ATOM 741 HG23 THR A 610 7.367 -1.846 -10.077 1.00 0.00 H ATOM 742 N ILE A 611 7.072 0.666 -6.253 1.00 0.00 N ATOM 743 CA ILE A 611 7.610 1.998 -5.999 1.00 0.00 C ATOM 744 C ILE A 611 9.065 2.095 -6.443 1.00 0.00 C ATOM 745 O ILE A 611 9.948 1.472 -5.852 1.00 0.00 O ATOM 746 CB ILE A 611 7.513 2.365 -4.505 1.00 0.00 C ATOM 747 CG1 ILE A 611 6.072 2.229 -4.019 1.00 0.00 C ATOM 748 CG2 ILE A 611 8.029 3.776 -4.265 1.00 0.00 C ATOM 749 CD1 ILE A 611 5.888 1.167 -2.957 1.00 0.00 C ATOM 750 H ILE A 611 7.474 -0.104 -5.802 1.00 0.00 H ATOM 751 HA ILE A 611 7.023 2.709 -6.562 1.00 0.00 H ATOM 752 HB ILE A 611 8.139 1.682 -3.950 1.00 0.00 H ATOM 753 HG12 ILE A 611 5.748 3.171 -3.603 1.00 0.00 H ATOM 754 HG13 ILE A 611 5.440 1.974 -4.856 1.00 0.00 H ATOM 755 HG21 ILE A 611 8.747 3.763 -3.457 1.00 0.00 H ATOM 756 HG22 ILE A 611 8.504 4.143 -5.163 1.00 0.00 H ATOM 757 HG23 ILE A 611 7.203 4.423 -4.004 1.00 0.00 H ATOM 758 HD11 ILE A 611 6.847 0.914 -2.530 1.00 0.00 H ATOM 759 HD12 ILE A 611 5.237 1.542 -2.182 1.00 0.00 H ATOM 760 HD13 ILE A 611 5.448 0.286 -3.401 1.00 0.00 H ATOM 761 N SER A 612 9.308 2.880 -7.488 1.00 0.00 N ATOM 762 CA SER A 612 10.657 3.058 -8.012 1.00 0.00 C ATOM 763 C SER A 612 11.210 4.430 -7.642 1.00 0.00 C ATOM 764 O SER A 612 10.455 5.378 -7.426 1.00 0.00 O ATOM 765 CB SER A 612 10.659 2.887 -9.532 1.00 0.00 C ATOM 766 OG SER A 612 11.816 2.195 -9.965 1.00 0.00 O ATOM 767 H SER A 612 8.562 3.348 -7.916 1.00 0.00 H ATOM 768 HA SER A 612 11.286 2.299 -7.573 1.00 0.00 H ATOM 769 HB2 SER A 612 9.787 2.325 -9.831 1.00 0.00 H ATOM 770 HB3 SER A 612 10.639 3.859 -10.001 1.00 0.00 H ATOM 771 HG SER A 612 11.669 1.249 -9.897 1.00 0.00 H ATOM 772 N GLY A 613 12.535 4.529 -7.571 1.00 0.00 N ATOM 773 CA GLY A 613 13.169 5.790 -7.228 1.00 0.00 C ATOM 774 C GLY A 613 13.566 5.864 -5.767 1.00 0.00 C ATOM 775 O GLY A 613 13.528 6.936 -5.161 1.00 0.00 O ATOM 776 H GLY A 613 13.086 3.741 -7.754 1.00 0.00 H ATOM 777 HA2 GLY A 613 14.052 5.913 -7.838 1.00 0.00 H ATOM 778 HA3 GLY A 613 12.481 6.595 -7.444 1.00 0.00 H ATOM 779 N LEU A 614 13.950 4.725 -5.199 1.00 0.00 N ATOM 780 CA LEU A 614 14.357 4.665 -3.799 1.00 0.00 C ATOM 781 C LEU A 614 15.867 4.472 -3.677 1.00 0.00 C ATOM 782 O LEU A 614 16.512 3.957 -4.590 1.00 0.00 O ATOM 783 CB LEU A 614 13.626 3.530 -3.080 1.00 0.00 C ATOM 784 CG LEU A 614 12.134 3.766 -2.850 1.00 0.00 C ATOM 785 CD1 LEU A 614 11.348 2.485 -3.087 1.00 0.00 C ATOM 786 CD2 LEU A 614 11.895 4.286 -1.443 1.00 0.00 C ATOM 787 H LEU A 614 13.960 3.904 -5.735 1.00 0.00 H ATOM 788 HA LEU A 614 14.088 5.603 -3.335 1.00 0.00 H ATOM 789 HB2 LEU A 614 13.739 2.629 -3.663 1.00 0.00 H ATOM 790 HB3 LEU A 614 14.094 3.378 -2.120 1.00 0.00 H ATOM 791 HG LEU A 614 11.780 4.510 -3.548 1.00 0.00 H ATOM 792 HD11 LEU A 614 10.483 2.702 -3.696 1.00 0.00 H ATOM 793 HD12 LEU A 614 11.975 1.767 -3.594 1.00 0.00 H ATOM 794 HD13 LEU A 614 11.029 2.078 -2.138 1.00 0.00 H ATOM 795 HD21 LEU A 614 12.163 5.332 -1.398 1.00 0.00 H ATOM 796 HD22 LEU A 614 10.854 4.169 -1.186 1.00 0.00 H ATOM 797 HD23 LEU A 614 12.504 3.729 -0.748 1.00 0.00 H ATOM 798 N ALA A 615 16.422 4.888 -2.542 1.00 0.00 N ATOM 799 CA ALA A 615 17.855 4.761 -2.296 1.00 0.00 C ATOM 800 C ALA A 615 18.139 3.654 -1.285 1.00 0.00 C ATOM 801 O ALA A 615 17.257 3.252 -0.529 1.00 0.00 O ATOM 802 CB ALA A 615 18.427 6.085 -1.811 1.00 0.00 C ATOM 803 H ALA A 615 15.854 5.290 -1.852 1.00 0.00 H ATOM 804 HA ALA A 615 18.332 4.511 -3.233 1.00 0.00 H ATOM 805 HB1 ALA A 615 17.783 6.892 -2.125 1.00 0.00 H ATOM 806 HB2 ALA A 615 18.494 6.075 -0.733 1.00 0.00 H ATOM 807 HB3 ALA A 615 19.413 6.226 -2.230 1.00 0.00 H ATOM 808 N ALA A 616 19.376 3.164 -1.283 1.00 0.00 N ATOM 809 CA ALA A 616 19.775 2.100 -0.369 1.00 0.00 C ATOM 810 C ALA A 616 20.311 2.665 0.943 1.00 0.00 C ATOM 811 O ALA A 616 20.378 3.880 1.128 1.00 0.00 O ATOM 812 CB ALA A 616 20.818 1.210 -1.026 1.00 0.00 C ATOM 813 H ALA A 616 20.034 3.525 -1.913 1.00 0.00 H ATOM 814 HA ALA A 616 18.904 1.497 -0.160 1.00 0.00 H ATOM 815 HB1 ALA A 616 20.727 0.205 -0.643 1.00 0.00 H ATOM 816 HB2 ALA A 616 20.664 1.204 -2.095 1.00 0.00 H ATOM 817 HB3 ALA A 616 21.805 1.591 -0.807 1.00 0.00 H ATOM 818 N ASP A 617 20.695 1.768 1.851 1.00 0.00 N ATOM 819 CA ASP A 617 21.229 2.162 3.152 1.00 0.00 C ATOM 820 C ASP A 617 20.218 3.002 3.929 1.00 0.00 C ATOM 821 O ASP A 617 20.594 3.840 4.750 1.00 0.00 O ATOM 822 CB ASP A 617 22.532 2.943 2.980 1.00 0.00 C ATOM 823 CG ASP A 617 23.597 2.516 3.971 1.00 0.00 C ATOM 824 OD1 ASP A 617 23.254 2.291 5.150 1.00 0.00 O ATOM 825 OD2 ASP A 617 24.774 2.407 3.567 1.00 0.00 O ATOM 826 H ASP A 617 20.616 0.814 1.639 1.00 0.00 H ATOM 827 HA ASP A 617 21.432 1.263 3.712 1.00 0.00 H ATOM 828 HB2 ASP A 617 22.912 2.784 1.981 1.00 0.00 H ATOM 829 HB3 ASP A 617 22.334 3.994 3.122 1.00 0.00 H ATOM 830 N THR A 618 18.935 2.774 3.664 1.00 0.00 N ATOM 831 CA THR A 618 17.873 3.513 4.338 1.00 0.00 C ATOM 832 C THR A 618 16.696 2.606 4.687 1.00 0.00 C ATOM 833 O THR A 618 16.425 1.627 3.990 1.00 0.00 O ATOM 834 CB THR A 618 17.364 4.676 3.468 1.00 0.00 C ATOM 835 OG1 THR A 618 18.077 4.709 2.227 1.00 0.00 O ATOM 836 CG2 THR A 618 17.527 6.005 4.187 1.00 0.00 C ATOM 837 H THR A 618 18.696 2.094 2.999 1.00 0.00 H ATOM 838 HA THR A 618 18.282 3.926 5.249 1.00 0.00 H ATOM 839 HB THR A 618 16.313 4.520 3.266 1.00 0.00 H ATOM 840 HG1 THR A 618 18.039 3.843 1.812 1.00 0.00 H ATOM 841 HG21 THR A 618 18.256 5.901 4.979 1.00 0.00 H ATOM 842 HG22 THR A 618 16.579 6.305 4.609 1.00 0.00 H ATOM 843 HG23 THR A 618 17.863 6.755 3.487 1.00 0.00 H ATOM 844 N SER A 619 15.995 2.949 5.765 1.00 0.00 N ATOM 845 CA SER A 619 14.836 2.178 6.205 1.00 0.00 C ATOM 846 C SER A 619 13.548 2.865 5.769 1.00 0.00 C ATOM 847 O SER A 619 13.300 4.018 6.122 1.00 0.00 O ATOM 848 CB SER A 619 14.852 2.012 7.727 1.00 0.00 C ATOM 849 OG SER A 619 15.954 1.224 8.142 1.00 0.00 O ATOM 850 H SER A 619 16.259 3.744 6.273 1.00 0.00 H ATOM 851 HA SER A 619 14.888 1.203 5.743 1.00 0.00 H ATOM 852 HB2 SER A 619 14.923 2.984 8.192 1.00 0.00 H ATOM 853 HB3 SER A 619 13.939 1.529 8.042 1.00 0.00 H ATOM 854 HG SER A 619 16.349 1.615 8.926 1.00 0.00 H ATOM 855 N TYR A 620 12.737 2.159 4.988 1.00 0.00 N ATOM 856 CA TYR A 620 11.484 2.716 4.494 1.00 0.00 C ATOM 857 C TYR A 620 10.273 1.982 5.060 1.00 0.00 C ATOM 858 O TYR A 620 10.185 0.755 4.990 1.00 0.00 O ATOM 859 CB TYR A 620 11.452 2.660 2.966 1.00 0.00 C ATOM 860 CG TYR A 620 12.434 3.600 2.305 1.00 0.00 C ATOM 861 CD1 TYR A 620 12.153 4.954 2.181 1.00 0.00 C ATOM 862 CD2 TYR A 620 13.641 3.131 1.802 1.00 0.00 C ATOM 863 CE1 TYR A 620 13.048 5.817 1.576 1.00 0.00 C ATOM 864 CE2 TYR A 620 14.541 3.986 1.196 1.00 0.00 C ATOM 865 CZ TYR A 620 14.239 5.331 1.089 1.00 0.00 C ATOM 866 OH TYR A 620 15.135 6.181 0.482 1.00 0.00 O ATOM 867 H TYR A 620 12.992 1.248 4.730 1.00 0.00 H ATOM 868 HA TYR A 620 11.438 3.749 4.804 1.00 0.00 H ATOM 869 HB2 TYR A 620 11.688 1.656 2.645 1.00 0.00 H ATOM 870 HB3 TYR A 620 10.461 2.919 2.624 1.00 0.00 H ATOM 871 HD1 TYR A 620 11.219 5.334 2.567 1.00 0.00 H ATOM 872 HD2 TYR A 620 13.873 2.080 1.891 1.00 0.00 H ATOM 873 HE1 TYR A 620 12.813 6.867 1.489 1.00 0.00 H ATOM 874 HE2 TYR A 620 15.474 3.602 0.812 1.00 0.00 H ATOM 875 HH TYR A 620 15.754 6.511 1.137 1.00 0.00 H ATOM 876 N THR A 621 9.331 2.750 5.599 1.00 0.00 N ATOM 877 CA THR A 621 8.105 2.191 6.159 1.00 0.00 C ATOM 878 C THR A 621 6.923 2.528 5.254 1.00 0.00 C ATOM 879 O THR A 621 6.661 3.699 4.977 1.00 0.00 O ATOM 880 CB THR A 621 7.830 2.734 7.574 1.00 0.00 C ATOM 881 OG1 THR A 621 8.466 4.006 7.746 1.00 0.00 O ATOM 882 CG2 THR A 621 8.334 1.763 8.632 1.00 0.00 C ATOM 883 H THR A 621 9.457 3.721 5.608 1.00 0.00 H ATOM 884 HA THR A 621 8.219 1.117 6.216 1.00 0.00 H ATOM 885 HB THR A 621 6.763 2.854 7.696 1.00 0.00 H ATOM 886 HG1 THR A 621 7.802 4.675 7.929 1.00 0.00 H ATOM 887 HG21 THR A 621 8.373 0.767 8.216 1.00 0.00 H ATOM 888 HG22 THR A 621 7.664 1.774 9.478 1.00 0.00 H ATOM 889 HG23 THR A 621 9.322 2.060 8.950 1.00 0.00 H ATOM 890 N PHE A 622 6.227 1.501 4.773 1.00 0.00 N ATOM 891 CA PHE A 622 5.095 1.714 3.877 1.00 0.00 C ATOM 892 C PHE A 622 3.764 1.357 4.528 1.00 0.00 C ATOM 893 O PHE A 622 3.714 0.683 5.558 1.00 0.00 O ATOM 894 CB PHE A 622 5.267 0.890 2.601 1.00 0.00 C ATOM 895 CG PHE A 622 6.454 1.295 1.772 1.00 0.00 C ATOM 896 CD1 PHE A 622 7.694 0.711 1.983 1.00 0.00 C ATOM 897 CD2 PHE A 622 6.330 2.259 0.785 1.00 0.00 C ATOM 898 CE1 PHE A 622 8.787 1.083 1.223 1.00 0.00 C ATOM 899 CE2 PHE A 622 7.420 2.635 0.023 1.00 0.00 C ATOM 900 CZ PHE A 622 8.648 2.041 0.238 1.00 0.00 C ATOM 901 H PHE A 622 6.489 0.588 5.010 1.00 0.00 H ATOM 902 HA PHE A 622 5.078 2.759 3.612 1.00 0.00 H ATOM 903 HB2 PHE A 622 5.385 -0.151 2.867 1.00 0.00 H ATOM 904 HB3 PHE A 622 4.381 1.002 1.991 1.00 0.00 H ATOM 905 HD1 PHE A 622 7.802 -0.042 2.749 1.00 0.00 H ATOM 906 HD2 PHE A 622 5.369 2.721 0.613 1.00 0.00 H ATOM 907 HE1 PHE A 622 9.748 0.622 1.396 1.00 0.00 H ATOM 908 HE2 PHE A 622 7.310 3.387 -0.743 1.00 0.00 H ATOM 909 HZ PHE A 622 9.501 2.332 -0.358 1.00 0.00 H ATOM 910 N THR A 623 2.689 1.812 3.892 1.00 0.00 N ATOM 911 CA THR A 623 1.330 1.558 4.355 1.00 0.00 C ATOM 912 C THR A 623 0.378 1.525 3.163 1.00 0.00 C ATOM 913 O THR A 623 0.617 2.191 2.156 1.00 0.00 O ATOM 914 CB THR A 623 0.857 2.637 5.348 1.00 0.00 C ATOM 915 OG1 THR A 623 1.247 3.935 4.885 1.00 0.00 O ATOM 916 CG2 THR A 623 1.434 2.394 6.736 1.00 0.00 C ATOM 917 H THR A 623 2.815 2.332 3.071 1.00 0.00 H ATOM 918 HA THR A 623 1.315 0.598 4.850 1.00 0.00 H ATOM 919 HB THR A 623 -0.221 2.596 5.413 1.00 0.00 H ATOM 920 HG1 THR A 623 0.728 4.606 5.336 1.00 0.00 H ATOM 921 HG21 THR A 623 2.257 1.699 6.668 1.00 0.00 H ATOM 922 HG22 THR A 623 0.669 1.985 7.378 1.00 0.00 H ATOM 923 HG23 THR A 623 1.786 3.329 7.147 1.00 0.00 H ATOM 924 N VAL A 624 -0.695 0.748 3.267 1.00 0.00 N ATOM 925 CA VAL A 624 -1.660 0.648 2.176 1.00 0.00 C ATOM 926 C VAL A 624 -3.031 1.162 2.594 1.00 0.00 C ATOM 927 O VAL A 624 -3.386 1.133 3.773 1.00 0.00 O ATOM 928 CB VAL A 624 -1.801 -0.798 1.663 1.00 0.00 C ATOM 929 CG1 VAL A 624 -0.989 -0.990 0.391 1.00 0.00 C ATOM 930 CG2 VAL A 624 -1.377 -1.794 2.731 1.00 0.00 C ATOM 931 H VAL A 624 -0.838 0.231 4.088 1.00 0.00 H ATOM 932 HA VAL A 624 -1.297 1.258 1.362 1.00 0.00 H ATOM 933 HB VAL A 624 -2.841 -0.974 1.426 1.00 0.00 H ATOM 934 HG11 VAL A 624 -0.261 -1.773 0.544 1.00 0.00 H ATOM 935 HG12 VAL A 624 -1.648 -1.263 -0.419 1.00 0.00 H ATOM 936 HG13 VAL A 624 -0.480 -0.069 0.146 1.00 0.00 H ATOM 937 HG21 VAL A 624 -2.089 -1.779 3.542 1.00 0.00 H ATOM 938 HG22 VAL A 624 -1.339 -2.786 2.304 1.00 0.00 H ATOM 939 HG23 VAL A 624 -0.399 -1.527 3.106 1.00 0.00 H ATOM 940 N LYS A 625 -3.794 1.640 1.618 1.00 0.00 N ATOM 941 CA LYS A 625 -5.125 2.171 1.874 1.00 0.00 C ATOM 942 C LYS A 625 -6.101 1.768 0.773 1.00 0.00 C ATOM 943 O LYS A 625 -5.753 1.768 -0.407 1.00 0.00 O ATOM 944 CB LYS A 625 -5.060 3.689 1.993 1.00 0.00 C ATOM 945 CG LYS A 625 -4.778 4.160 3.406 1.00 0.00 C ATOM 946 CD LYS A 625 -5.880 5.067 3.911 1.00 0.00 C ATOM 947 CE LYS A 625 -5.462 5.808 5.170 1.00 0.00 C ATOM 948 NZ LYS A 625 -6.106 7.147 5.264 1.00 0.00 N ATOM 949 H LYS A 625 -3.449 1.639 0.699 1.00 0.00 H ATOM 950 HA LYS A 625 -5.472 1.766 2.812 1.00 0.00 H ATOM 951 HB2 LYS A 625 -4.276 4.058 1.348 1.00 0.00 H ATOM 952 HB3 LYS A 625 -6.004 4.108 1.677 1.00 0.00 H ATOM 953 HG2 LYS A 625 -4.708 3.299 4.054 1.00 0.00 H ATOM 954 HG3 LYS A 625 -3.843 4.700 3.418 1.00 0.00 H ATOM 955 HD2 LYS A 625 -6.118 5.782 3.142 1.00 0.00 H ATOM 956 HD3 LYS A 625 -6.750 4.468 4.127 1.00 0.00 H ATOM 957 HE2 LYS A 625 -5.747 5.218 6.028 1.00 0.00 H ATOM 958 HE3 LYS A 625 -4.390 5.932 5.158 1.00 0.00 H ATOM 959 HZ1 LYS A 625 -6.100 7.476 6.250 1.00 0.00 H ATOM 960 HZ2 LYS A 625 -7.090 7.094 4.935 1.00 0.00 H ATOM 961 HZ3 LYS A 625 -5.591 7.833 4.677 1.00 0.00 H ATOM 962 N ALA A 626 -7.322 1.425 1.169 1.00 0.00 N ATOM 963 CA ALA A 626 -8.350 1.021 0.217 1.00 0.00 C ATOM 964 C ALA A 626 -9.294 2.178 -0.091 1.00 0.00 C ATOM 965 O ALA A 626 -9.923 2.734 0.810 1.00 0.00 O ATOM 966 CB ALA A 626 -9.129 -0.169 0.754 1.00 0.00 C ATOM 967 H ALA A 626 -7.539 1.446 2.124 1.00 0.00 H ATOM 968 HA ALA A 626 -7.858 0.718 -0.697 1.00 0.00 H ATOM 969 HB1 ALA A 626 -8.924 -0.287 1.809 1.00 0.00 H ATOM 970 HB2 ALA A 626 -10.186 -0.003 0.610 1.00 0.00 H ATOM 971 HB3 ALA A 626 -8.829 -1.063 0.228 1.00 0.00 H ATOM 972 N LYS A 627 -9.389 2.539 -1.368 1.00 0.00 N ATOM 973 CA LYS A 627 -10.256 3.635 -1.789 1.00 0.00 C ATOM 974 C LYS A 627 -11.328 3.143 -2.756 1.00 0.00 C ATOM 975 O LYS A 627 -11.062 2.309 -3.622 1.00 0.00 O ATOM 976 CB LYS A 627 -9.432 4.744 -2.444 1.00 0.00 C ATOM 977 CG LYS A 627 -8.374 4.229 -3.405 1.00 0.00 C ATOM 978 CD LYS A 627 -8.816 4.380 -4.851 1.00 0.00 C ATOM 979 CE LYS A 627 -8.291 5.669 -5.461 1.00 0.00 C ATOM 980 NZ LYS A 627 -8.190 5.583 -6.943 1.00 0.00 N ATOM 981 H LYS A 627 -8.862 2.061 -2.042 1.00 0.00 H ATOM 982 HA LYS A 627 -10.739 4.031 -0.907 1.00 0.00 H ATOM 983 HB2 LYS A 627 -10.097 5.397 -2.990 1.00 0.00 H ATOM 984 HB3 LYS A 627 -8.939 5.315 -1.671 1.00 0.00 H ATOM 985 HG2 LYS A 627 -7.463 4.789 -3.258 1.00 0.00 H ATOM 986 HG3 LYS A 627 -8.195 3.184 -3.200 1.00 0.00 H ATOM 987 HD2 LYS A 627 -8.440 3.544 -5.422 1.00 0.00 H ATOM 988 HD3 LYS A 627 -9.896 4.389 -4.888 1.00 0.00 H ATOM 989 HE2 LYS A 627 -8.961 6.476 -5.200 1.00 0.00 H ATOM 990 HE3 LYS A 627 -7.311 5.872 -5.053 1.00 0.00 H ATOM 991 HZ1 LYS A 627 -8.675 6.392 -7.382 1.00 0.00 H ATOM 992 HZ2 LYS A 627 -8.631 4.704 -7.281 1.00 0.00 H ATOM 993 HZ3 LYS A 627 -7.192 5.590 -7.235 1.00 0.00 H ATOM 994 N ASP A 628 -12.540 3.667 -2.602 1.00 0.00 N ATOM 995 CA ASP A 628 -13.655 3.284 -3.461 1.00 0.00 C ATOM 996 C ASP A 628 -13.969 4.386 -4.469 1.00 0.00 C ATOM 997 O ASP A 628 -13.376 5.464 -4.429 1.00 0.00 O ATOM 998 CB ASP A 628 -14.894 2.981 -2.616 1.00 0.00 C ATOM 999 CG ASP A 628 -14.907 1.553 -2.106 1.00 0.00 C ATOM 1000 OD1 ASP A 628 -13.823 0.937 -2.038 1.00 0.00 O ATOM 1001 OD2 ASP A 628 -16.002 1.051 -1.775 1.00 0.00 O ATOM 1002 H ASP A 628 -12.688 4.327 -1.893 1.00 0.00 H ATOM 1003 HA ASP A 628 -13.369 2.391 -3.996 1.00 0.00 H ATOM 1004 HB2 ASP A 628 -14.917 3.648 -1.768 1.00 0.00 H ATOM 1005 HB3 ASP A 628 -15.778 3.138 -3.217 1.00 0.00 H ATOM 1006 N ALA A 629 -14.903 4.105 -5.374 1.00 0.00 N ATOM 1007 CA ALA A 629 -15.296 5.069 -6.395 1.00 0.00 C ATOM 1008 C ALA A 629 -16.357 6.030 -5.870 1.00 0.00 C ATOM 1009 O ALA A 629 -17.014 6.727 -6.643 1.00 0.00 O ATOM 1010 CB ALA A 629 -15.801 4.346 -7.634 1.00 0.00 C ATOM 1011 H ALA A 629 -15.338 3.227 -5.353 1.00 0.00 H ATOM 1012 HA ALA A 629 -14.418 5.636 -6.672 1.00 0.00 H ATOM 1013 HB1 ALA A 629 -15.532 3.302 -7.577 1.00 0.00 H ATOM 1014 HB2 ALA A 629 -16.875 4.439 -7.692 1.00 0.00 H ATOM 1015 HB3 ALA A 629 -15.354 4.785 -8.515 1.00 0.00 H ATOM 1016 N ALA A 630 -16.519 6.062 -4.550 1.00 0.00 N ATOM 1017 CA ALA A 630 -17.497 6.939 -3.920 1.00 0.00 C ATOM 1018 C ALA A 630 -16.809 8.017 -3.091 1.00 0.00 C ATOM 1019 O ALA A 630 -17.463 8.784 -2.385 1.00 0.00 O ATOM 1020 CB ALA A 630 -18.450 6.130 -3.052 1.00 0.00 C ATOM 1021 H ALA A 630 -15.964 5.483 -3.988 1.00 0.00 H ATOM 1022 HA ALA A 630 -18.074 7.413 -4.701 1.00 0.00 H ATOM 1023 HB1 ALA A 630 -19.232 6.774 -2.679 1.00 0.00 H ATOM 1024 HB2 ALA A 630 -18.887 5.336 -3.641 1.00 0.00 H ATOM 1025 HB3 ALA A 630 -17.907 5.704 -2.222 1.00 0.00 H ATOM 1026 N GLY A 631 -15.483 8.067 -3.183 1.00 0.00 N ATOM 1027 CA GLY A 631 -14.723 9.051 -2.437 1.00 0.00 C ATOM 1028 C GLY A 631 -14.517 8.649 -0.991 1.00 0.00 C ATOM 1029 O GLY A 631 -14.052 9.447 -0.178 1.00 0.00 O ATOM 1030 H GLY A 631 -15.018 7.428 -3.762 1.00 0.00 H ATOM 1031 HA2 GLY A 631 -13.758 9.176 -2.905 1.00 0.00 H ATOM 1032 HA3 GLY A 631 -15.249 9.994 -2.466 1.00 0.00 H ATOM 1033 N ASN A 632 -14.864 7.405 -0.673 1.00 0.00 N ATOM 1034 CA ASN A 632 -14.716 6.892 0.685 1.00 0.00 C ATOM 1035 C ASN A 632 -13.485 6.000 0.797 1.00 0.00 C ATOM 1036 O ASN A 632 -13.332 5.038 0.044 1.00 0.00 O ATOM 1037 CB ASN A 632 -15.965 6.112 1.098 1.00 0.00 C ATOM 1038 CG ASN A 632 -17.188 7.000 1.224 1.00 0.00 C ATOM 1039 OD1 ASN A 632 -17.885 7.259 0.243 1.00 0.00 O ATOM 1040 ND2 ASN A 632 -17.455 7.472 2.436 1.00 0.00 N ATOM 1041 H ASN A 632 -15.228 6.817 -1.368 1.00 0.00 H ATOM 1042 HA ASN A 632 -14.595 7.737 1.346 1.00 0.00 H ATOM 1043 HB2 ASN A 632 -16.169 5.352 0.359 1.00 0.00 H ATOM 1044 HB3 ASN A 632 -15.786 5.640 2.053 1.00 0.00 H ATOM 1045 HD21 ASN A 632 -16.857 7.224 3.172 1.00 0.00 H ATOM 1046 HD22 ASN A 632 -18.241 8.048 2.546 1.00 0.00 H ATOM 1047 N VAL A 633 -12.610 6.326 1.742 1.00 0.00 N ATOM 1048 CA VAL A 633 -11.391 5.556 1.955 1.00 0.00 C ATOM 1049 C VAL A 633 -11.262 5.123 3.415 1.00 0.00 C ATOM 1050 O VAL A 633 -11.539 5.899 4.330 1.00 0.00 O ATOM 1051 CB VAL A 633 -10.142 6.358 1.546 1.00 0.00 C ATOM 1052 CG1 VAL A 633 -10.085 7.675 2.299 1.00 0.00 C ATOM 1053 CG2 VAL A 633 -8.879 5.543 1.780 1.00 0.00 C ATOM 1054 H VAL A 633 -12.789 7.105 2.311 1.00 0.00 H ATOM 1055 HA VAL A 633 -11.443 4.676 1.335 1.00 0.00 H ATOM 1056 HB VAL A 633 -10.212 6.577 0.490 1.00 0.00 H ATOM 1057 HG11 VAL A 633 -10.882 7.705 3.027 1.00 0.00 H ATOM 1058 HG12 VAL A 633 -9.134 7.761 2.802 1.00 0.00 H ATOM 1059 HG13 VAL A 633 -10.201 8.492 1.604 1.00 0.00 H ATOM 1060 HG21 VAL A 633 -9.126 4.643 2.323 1.00 0.00 H ATOM 1061 HG22 VAL A 633 -8.438 5.280 0.829 1.00 0.00 H ATOM 1062 HG23 VAL A 633 -8.175 6.127 2.354 1.00 0.00 H ATOM 1063 N SER A 634 -10.844 3.878 3.621 1.00 0.00 N ATOM 1064 CA SER A 634 -10.682 3.335 4.965 1.00 0.00 C ATOM 1065 C SER A 634 -9.403 3.851 5.617 1.00 0.00 C ATOM 1066 O SER A 634 -8.779 4.792 5.125 1.00 0.00 O ATOM 1067 CB SER A 634 -10.663 1.806 4.919 1.00 0.00 C ATOM 1068 OG SER A 634 -11.555 1.254 5.872 1.00 0.00 O ATOM 1069 H SER A 634 -10.644 3.308 2.849 1.00 0.00 H ATOM 1070 HA SER A 634 -11.526 3.654 5.556 1.00 0.00 H ATOM 1071 HB2 SER A 634 -10.958 1.473 3.935 1.00 0.00 H ATOM 1072 HB3 SER A 634 -9.664 1.454 5.133 1.00 0.00 H ATOM 1073 HG SER A 634 -11.117 0.544 6.347 1.00 0.00 H ATOM 1074 N ALA A 635 -9.020 3.230 6.730 1.00 0.00 N ATOM 1075 CA ALA A 635 -7.817 3.625 7.454 1.00 0.00 C ATOM 1076 C ALA A 635 -6.567 3.047 6.797 1.00 0.00 C ATOM 1077 O ALA A 635 -6.653 2.330 5.800 1.00 0.00 O ATOM 1078 CB ALA A 635 -7.908 3.182 8.906 1.00 0.00 C ATOM 1079 H ALA A 635 -9.561 2.489 7.073 1.00 0.00 H ATOM 1080 HA ALA A 635 -7.756 4.703 7.434 1.00 0.00 H ATOM 1081 HB1 ALA A 635 -7.043 2.587 9.156 1.00 0.00 H ATOM 1082 HB2 ALA A 635 -7.946 4.051 9.546 1.00 0.00 H ATOM 1083 HB3 ALA A 635 -8.802 2.592 9.047 1.00 0.00 H ATOM 1084 N ALA A 636 -5.406 3.364 7.364 1.00 0.00 N ATOM 1085 CA ALA A 636 -4.138 2.875 6.832 1.00 0.00 C ATOM 1086 C ALA A 636 -3.753 1.544 7.470 1.00 0.00 C ATOM 1087 O ALA A 636 -4.047 1.297 8.639 1.00 0.00 O ATOM 1088 CB ALA A 636 -3.041 3.906 7.053 1.00 0.00 C ATOM 1089 H ALA A 636 -5.402 3.940 8.157 1.00 0.00 H ATOM 1090 HA ALA A 636 -4.256 2.732 5.768 1.00 0.00 H ATOM 1091 HB1 ALA A 636 -3.454 4.899 6.951 1.00 0.00 H ATOM 1092 HB2 ALA A 636 -2.630 3.789 8.044 1.00 0.00 H ATOM 1093 HB3 ALA A 636 -2.261 3.764 6.320 1.00 0.00 H ATOM 1094 N SER A 637 -3.092 0.691 6.693 1.00 0.00 N ATOM 1095 CA SER A 637 -2.664 -0.616 7.181 1.00 0.00 C ATOM 1096 C SER A 637 -1.401 -0.496 8.026 1.00 0.00 C ATOM 1097 O SER A 637 -0.820 0.584 8.141 1.00 0.00 O ATOM 1098 CB SER A 637 -2.418 -1.563 6.012 1.00 0.00 C ATOM 1099 OG SER A 637 -2.667 -2.907 6.381 1.00 0.00 O ATOM 1100 H SER A 637 -2.885 0.946 5.770 1.00 0.00 H ATOM 1101 HA SER A 637 -3.452 -1.017 7.789 1.00 0.00 H ATOM 1102 HB2 SER A 637 -3.069 -1.298 5.192 1.00 0.00 H ATOM 1103 HB3 SER A 637 -1.395 -1.472 5.703 1.00 0.00 H ATOM 1104 HG SER A 637 -2.055 -3.485 5.919 1.00 0.00 H ATOM 1105 N ASN A 638 -0.980 -1.612 8.615 1.00 0.00 N ATOM 1106 CA ASN A 638 0.217 -1.632 9.448 1.00 0.00 C ATOM 1107 C ASN A 638 1.438 -1.192 8.651 1.00 0.00 C ATOM 1108 O ASN A 638 1.521 -1.422 7.445 1.00 0.00 O ATOM 1109 CB ASN A 638 0.447 -3.031 10.021 1.00 0.00 C ATOM 1110 CG ASN A 638 1.194 -3.000 11.341 1.00 0.00 C ATOM 1111 OD1 ASN A 638 0.789 -2.316 12.281 1.00 0.00 O ATOM 1112 ND2 ASN A 638 2.294 -3.740 11.416 1.00 0.00 N ATOM 1113 H ASN A 638 -1.486 -2.441 8.484 1.00 0.00 H ATOM 1114 HA ASN A 638 0.065 -0.940 10.263 1.00 0.00 H ATOM 1115 HB2 ASN A 638 -0.508 -3.510 10.181 1.00 0.00 H ATOM 1116 HB3 ASN A 638 1.022 -3.613 9.316 1.00 0.00 H ATOM 1117 HD21 ASN A 638 2.558 -4.259 10.628 1.00 0.00 H ATOM 1118 HD22 ASN A 638 2.797 -3.738 12.257 1.00 0.00 H ATOM 1119 N ALA A 639 2.383 -0.554 9.333 1.00 0.00 N ATOM 1120 CA ALA A 639 3.600 -0.078 8.689 1.00 0.00 C ATOM 1121 C ALA A 639 4.616 -1.203 8.537 1.00 0.00 C ATOM 1122 O ALA A 639 4.964 -1.875 9.509 1.00 0.00 O ATOM 1123 CB ALA A 639 4.199 1.073 9.482 1.00 0.00 C ATOM 1124 H ALA A 639 2.258 -0.399 10.292 1.00 0.00 H ATOM 1125 HA ALA A 639 3.336 0.290 7.707 1.00 0.00 H ATOM 1126 HB1 ALA A 639 4.832 0.681 10.263 1.00 0.00 H ATOM 1127 HB2 ALA A 639 4.784 1.698 8.823 1.00 0.00 H ATOM 1128 HB3 ALA A 639 3.405 1.659 9.922 1.00 0.00 H ATOM 1129 N VAL A 640 5.093 -1.400 7.312 1.00 0.00 N ATOM 1130 CA VAL A 640 6.075 -2.440 7.035 1.00 0.00 C ATOM 1131 C VAL A 640 7.479 -1.846 6.964 1.00 0.00 C ATOM 1132 O VAL A 640 7.694 -0.808 6.338 1.00 0.00 O ATOM 1133 CB VAL A 640 5.753 -3.186 5.720 1.00 0.00 C ATOM 1134 CG1 VAL A 640 6.121 -2.349 4.504 1.00 0.00 C ATOM 1135 CG2 VAL A 640 6.463 -4.531 5.684 1.00 0.00 C ATOM 1136 H VAL A 640 4.781 -0.830 6.579 1.00 0.00 H ATOM 1137 HA VAL A 640 6.040 -3.152 7.846 1.00 0.00 H ATOM 1138 HB VAL A 640 4.689 -3.367 5.687 1.00 0.00 H ATOM 1139 HG11 VAL A 640 7.194 -2.231 4.459 1.00 0.00 H ATOM 1140 HG12 VAL A 640 5.777 -2.845 3.608 1.00 0.00 H ATOM 1141 HG13 VAL A 640 5.655 -1.379 4.580 1.00 0.00 H ATOM 1142 HG21 VAL A 640 6.265 -5.067 6.602 1.00 0.00 H ATOM 1143 HG22 VAL A 640 6.101 -5.107 4.846 1.00 0.00 H ATOM 1144 HG23 VAL A 640 7.526 -4.375 5.581 1.00 0.00 H ATOM 1145 N SER A 641 8.430 -2.499 7.621 1.00 0.00 N ATOM 1146 CA SER A 641 9.806 -2.021 7.637 1.00 0.00 C ATOM 1147 C SER A 641 10.685 -2.850 6.706 1.00 0.00 C ATOM 1148 O SER A 641 10.922 -4.034 6.948 1.00 0.00 O ATOM 1149 CB SER A 641 10.366 -2.065 9.060 1.00 0.00 C ATOM 1150 OG SER A 641 10.465 -0.763 9.609 1.00 0.00 O ATOM 1151 H SER A 641 8.200 -3.316 8.112 1.00 0.00 H ATOM 1152 HA SER A 641 9.801 -0.996 7.292 1.00 0.00 H ATOM 1153 HB2 SER A 641 9.712 -2.655 9.684 1.00 0.00 H ATOM 1154 HB3 SER A 641 11.349 -2.512 9.044 1.00 0.00 H ATOM 1155 HG SER A 641 10.598 -0.824 10.558 1.00 0.00 H ATOM 1156 N VAL A 642 11.166 -2.216 5.642 1.00 0.00 N ATOM 1157 CA VAL A 642 12.023 -2.886 4.671 1.00 0.00 C ATOM 1158 C VAL A 642 13.354 -2.158 4.527 1.00 0.00 C ATOM 1159 O VAL A 642 13.390 -0.939 4.362 1.00 0.00 O ATOM 1160 CB VAL A 642 11.349 -2.976 3.288 1.00 0.00 C ATOM 1161 CG1 VAL A 642 10.466 -4.211 3.201 1.00 0.00 C ATOM 1162 CG2 VAL A 642 10.545 -1.717 3.001 1.00 0.00 C ATOM 1163 H VAL A 642 10.942 -1.271 5.508 1.00 0.00 H ATOM 1164 HA VAL A 642 12.208 -3.890 5.026 1.00 0.00 H ATOM 1165 HB VAL A 642 12.122 -3.060 2.540 1.00 0.00 H ATOM 1166 HG11 VAL A 642 9.661 -4.029 2.506 1.00 0.00 H ATOM 1167 HG12 VAL A 642 11.056 -5.050 2.859 1.00 0.00 H ATOM 1168 HG13 VAL A 642 10.059 -4.432 4.176 1.00 0.00 H ATOM 1169 HG21 VAL A 642 9.701 -1.964 2.374 1.00 0.00 H ATOM 1170 HG22 VAL A 642 10.191 -1.295 3.931 1.00 0.00 H ATOM 1171 HG23 VAL A 642 11.170 -0.997 2.494 1.00 0.00 H ATOM 1172 N LYS A 643 14.446 -2.911 4.592 1.00 0.00 N ATOM 1173 CA LYS A 643 15.780 -2.335 4.468 1.00 0.00 C ATOM 1174 C LYS A 643 16.283 -2.433 3.032 1.00 0.00 C ATOM 1175 O LYS A 643 16.514 -3.528 2.519 1.00 0.00 O ATOM 1176 CB LYS A 643 16.755 -3.040 5.412 1.00 0.00 C ATOM 1177 CG LYS A 643 17.861 -2.134 5.929 1.00 0.00 C ATOM 1178 CD LYS A 643 19.132 -2.914 6.224 1.00 0.00 C ATOM 1179 CE LYS A 643 19.874 -3.275 4.948 1.00 0.00 C ATOM 1180 NZ LYS A 643 21.085 -2.432 4.750 1.00 0.00 N ATOM 1181 H LYS A 643 14.354 -3.879 4.725 1.00 0.00 H ATOM 1182 HA LYS A 643 15.716 -1.292 4.743 1.00 0.00 H ATOM 1183 HB2 LYS A 643 16.206 -3.421 6.259 1.00 0.00 H ATOM 1184 HB3 LYS A 643 17.212 -3.866 4.888 1.00 0.00 H ATOM 1185 HG2 LYS A 643 18.077 -1.384 5.182 1.00 0.00 H ATOM 1186 HG3 LYS A 643 17.524 -1.654 6.836 1.00 0.00 H ATOM 1187 HD2 LYS A 643 19.777 -2.309 6.844 1.00 0.00 H ATOM 1188 HD3 LYS A 643 18.872 -3.821 6.749 1.00 0.00 H ATOM 1189 HE2 LYS A 643 20.172 -4.311 5.001 1.00 0.00 H ATOM 1190 HE3 LYS A 643 19.208 -3.136 4.107 1.00 0.00 H ATOM 1191 HZ1 LYS A 643 21.929 -3.035 4.663 1.00 0.00 H ATOM 1192 HZ2 LYS A 643 21.213 -1.794 5.561 1.00 0.00 H ATOM 1193 HZ3 LYS A 643 20.988 -1.862 3.887 1.00 0.00 H ATOM 1194 N THR A 644 16.450 -1.282 2.389 1.00 0.00 N ATOM 1195 CA THR A 644 16.924 -1.238 1.012 1.00 0.00 C ATOM 1196 C THR A 644 18.448 -1.239 0.953 1.00 0.00 C ATOM 1197 O THR A 644 19.076 -0.705 1.892 1.00 0.00 O ATOM 1198 CB THR A 644 16.396 0.005 0.275 1.00 0.00 C ATOM 1199 OG1 THR A 644 16.636 1.179 1.060 1.00 0.00 O ATOM 1200 CG2 THR A 644 14.906 -0.129 -0.006 1.00 0.00 C ATOM 1201 OXT THR A 644 19.001 -1.772 -0.031 1.00 0.00 O ATOM 1202 H THR A 644 16.248 -0.441 2.852 1.00 0.00 H ATOM 1203 HA THR A 644 16.554 -2.115 0.502 1.00 0.00 H ATOM 1204 HB THR A 644 16.918 0.095 -0.665 1.00 0.00 H ATOM 1205 HG1 THR A 644 17.582 1.322 1.142 1.00 0.00 H ATOM 1206 HG21 THR A 644 14.522 -1.001 0.499 1.00 0.00 H ATOM 1207 HG22 THR A 644 14.750 -0.230 -1.070 1.00 0.00 H ATOM 1208 HG23 THR A 644 14.392 0.751 0.351 1.00 0.00 H TER 1209 THR A 644