ATOM 1 N HIS A 557 -21.178 -0.625 4.530 1.00 0.00 N ATOM 2 CA HIS A 557 -21.952 0.628 4.725 1.00 0.00 C ATOM 3 C HIS A 557 -21.542 1.693 3.713 1.00 0.00 C ATOM 4 O HIS A 557 -22.326 2.066 2.839 1.00 0.00 O ATOM 5 CB HIS A 557 -21.714 1.131 6.151 1.00 0.00 C ATOM 6 CG HIS A 557 -22.972 1.302 6.946 1.00 0.00 C ATOM 7 ND1 HIS A 557 -23.049 1.049 8.299 1.00 0.00 N ATOM 8 CD2 HIS A 557 -24.210 1.707 6.571 1.00 0.00 C ATOM 9 CE1 HIS A 557 -24.277 1.289 8.722 1.00 0.00 C ATOM 10 NE2 HIS A 557 -25.001 1.690 7.693 1.00 0.00 N ATOM 11 H1 HIS A 557 -20.174 -0.465 4.756 1.00 0.00 H ATOM 12 H2 HIS A 557 -21.252 -0.942 3.543 1.00 0.00 H ATOM 13 H3 HIS A 557 -21.547 -1.373 5.150 1.00 0.00 H ATOM 14 HA HIS A 557 -23.001 0.407 4.598 1.00 0.00 H ATOM 15 HB2 HIS A 557 -21.087 0.424 6.674 1.00 0.00 H ATOM 16 HB3 HIS A 557 -21.212 2.086 6.109 1.00 0.00 H ATOM 17 HD1 HIS A 557 -22.312 0.738 8.866 1.00 0.00 H ATOM 18 HD2 HIS A 557 -24.517 1.989 5.574 1.00 0.00 H ATOM 19 HE1 HIS A 557 -24.629 1.178 9.737 1.00 0.00 H ATOM 20 HE2 HIS A 557 -25.923 2.017 7.745 1.00 0.00 H ATOM 21 N MET A 558 -20.310 2.179 3.835 1.00 0.00 N ATOM 22 CA MET A 558 -19.799 3.200 2.927 1.00 0.00 C ATOM 23 C MET A 558 -18.315 2.984 2.642 1.00 0.00 C ATOM 24 O MET A 558 -17.951 2.413 1.614 1.00 0.00 O ATOM 25 CB MET A 558 -20.023 4.596 3.515 1.00 0.00 C ATOM 26 CG MET A 558 -20.017 4.628 5.035 1.00 0.00 C ATOM 27 SD MET A 558 -19.689 6.274 5.694 1.00 0.00 S ATOM 28 CE MET A 558 -18.024 6.555 5.095 1.00 0.00 C ATOM 29 H MET A 558 -19.732 1.841 4.550 1.00 0.00 H ATOM 30 HA MET A 558 -20.345 3.119 1.999 1.00 0.00 H ATOM 31 HB2 MET A 558 -19.244 5.253 3.160 1.00 0.00 H ATOM 32 HB3 MET A 558 -20.978 4.968 3.173 1.00 0.00 H ATOM 33 HG2 MET A 558 -20.982 4.300 5.392 1.00 0.00 H ATOM 34 HG3 MET A 558 -19.253 3.953 5.393 1.00 0.00 H ATOM 35 HE1 MET A 558 -17.824 5.894 4.265 1.00 0.00 H ATOM 36 HE2 MET A 558 -17.927 7.581 4.771 1.00 0.00 H ATOM 37 HE3 MET A 558 -17.318 6.360 5.889 1.00 0.00 H ATOM 38 N ALA A 559 -17.465 3.445 3.555 1.00 0.00 N ATOM 39 CA ALA A 559 -16.022 3.301 3.397 1.00 0.00 C ATOM 40 C ALA A 559 -15.614 1.829 3.400 1.00 0.00 C ATOM 41 O ALA A 559 -16.163 1.027 4.157 1.00 0.00 O ATOM 42 CB ALA A 559 -15.292 4.057 4.498 1.00 0.00 C ATOM 43 H ALA A 559 -17.815 3.892 4.353 1.00 0.00 H ATOM 44 HA ALA A 559 -15.748 3.738 2.449 1.00 0.00 H ATOM 45 HB1 ALA A 559 -14.461 4.599 4.072 1.00 0.00 H ATOM 46 HB2 ALA A 559 -15.972 4.753 4.968 1.00 0.00 H ATOM 47 HB3 ALA A 559 -14.927 3.357 5.233 1.00 0.00 H ATOM 48 N PRO A 560 -14.641 1.452 2.550 1.00 0.00 N ATOM 49 CA PRO A 560 -14.161 0.067 2.458 1.00 0.00 C ATOM 50 C PRO A 560 -13.359 -0.354 3.684 1.00 0.00 C ATOM 51 O PRO A 560 -13.183 0.424 4.622 1.00 0.00 O ATOM 52 CB PRO A 560 -13.270 0.083 1.218 1.00 0.00 C ATOM 53 CG PRO A 560 -12.796 1.491 1.115 1.00 0.00 C ATOM 54 CD PRO A 560 -13.930 2.343 1.611 1.00 0.00 C ATOM 55 HA PRO A 560 -14.974 -0.625 2.308 1.00 0.00 H ATOM 56 HB2 PRO A 560 -12.450 -0.604 1.355 1.00 0.00 H ATOM 57 HB3 PRO A 560 -13.847 -0.203 0.352 1.00 0.00 H ATOM 58 HG2 PRO A 560 -11.922 1.631 1.733 1.00 0.00 H ATOM 59 HG3 PRO A 560 -12.571 1.729 0.086 1.00 0.00 H ATOM 60 HD2 PRO A 560 -13.551 3.218 2.120 1.00 0.00 H ATOM 61 HD3 PRO A 560 -14.574 2.630 0.792 1.00 0.00 H ATOM 62 N THR A 561 -12.875 -1.593 3.668 1.00 0.00 N ATOM 63 CA THR A 561 -12.090 -2.122 4.777 1.00 0.00 C ATOM 64 C THR A 561 -10.597 -1.937 4.531 1.00 0.00 C ATOM 65 O THR A 561 -10.106 -2.169 3.425 1.00 0.00 O ATOM 66 CB THR A 561 -12.384 -3.616 5.015 1.00 0.00 C ATOM 67 OG1 THR A 561 -11.449 -4.424 4.290 1.00 0.00 O ATOM 68 CG2 THR A 561 -13.803 -3.966 4.584 1.00 0.00 C ATOM 69 H THR A 561 -13.050 -2.164 2.892 1.00 0.00 H ATOM 70 HA THR A 561 -12.367 -1.577 5.669 1.00 0.00 H ATOM 71 HB THR A 561 -12.285 -3.823 6.070 1.00 0.00 H ATOM 72 HG1 THR A 561 -11.081 -5.090 4.875 1.00 0.00 H ATOM 73 HG21 THR A 561 -14.043 -3.435 3.674 1.00 0.00 H ATOM 74 HG22 THR A 561 -14.496 -3.679 5.361 1.00 0.00 H ATOM 75 HG23 THR A 561 -13.874 -5.029 4.411 1.00 0.00 H ATOM 76 N ALA A 562 -9.881 -1.514 5.567 1.00 0.00 N ATOM 77 CA ALA A 562 -8.443 -1.290 5.470 1.00 0.00 C ATOM 78 C ALA A 562 -7.691 -2.591 5.188 1.00 0.00 C ATOM 79 O ALA A 562 -7.889 -3.590 5.879 1.00 0.00 O ATOM 80 CB ALA A 562 -7.927 -0.657 6.753 1.00 0.00 C ATOM 81 H ALA A 562 -10.333 -1.346 6.420 1.00 0.00 H ATOM 82 HA ALA A 562 -8.266 -0.597 4.660 1.00 0.00 H ATOM 83 HB1 ALA A 562 -8.423 0.290 6.912 1.00 0.00 H ATOM 84 HB2 ALA A 562 -8.132 -1.314 7.586 1.00 0.00 H ATOM 85 HB3 ALA A 562 -6.863 -0.496 6.673 1.00 0.00 H ATOM 86 N PRO A 563 -6.811 -2.593 4.165 1.00 0.00 N ATOM 87 CA PRO A 563 -6.024 -3.776 3.799 1.00 0.00 C ATOM 88 C PRO A 563 -5.404 -4.454 5.015 1.00 0.00 C ATOM 89 O PRO A 563 -4.939 -3.786 5.939 1.00 0.00 O ATOM 90 CB PRO A 563 -4.933 -3.199 2.898 1.00 0.00 C ATOM 91 CG PRO A 563 -5.561 -2.006 2.267 1.00 0.00 C ATOM 92 CD PRO A 563 -6.512 -1.441 3.291 1.00 0.00 C ATOM 93 HA PRO A 563 -6.612 -4.495 3.246 1.00 0.00 H ATOM 94 HB2 PRO A 563 -4.075 -2.928 3.496 1.00 0.00 H ATOM 95 HB3 PRO A 563 -4.648 -3.933 2.158 1.00 0.00 H ATOM 96 HG2 PRO A 563 -4.801 -1.280 2.019 1.00 0.00 H ATOM 97 HG3 PRO A 563 -6.101 -2.301 1.379 1.00 0.00 H ATOM 98 HD2 PRO A 563 -6.036 -0.648 3.849 1.00 0.00 H ATOM 99 HD3 PRO A 563 -7.409 -1.079 2.810 1.00 0.00 H ATOM 100 N THR A 564 -5.409 -5.782 5.016 1.00 0.00 N ATOM 101 CA THR A 564 -4.853 -6.542 6.128 1.00 0.00 C ATOM 102 C THR A 564 -3.759 -7.498 5.667 1.00 0.00 C ATOM 103 O THR A 564 -3.749 -7.941 4.518 1.00 0.00 O ATOM 104 CB THR A 564 -5.945 -7.348 6.855 1.00 0.00 C ATOM 105 OG1 THR A 564 -5.347 -8.293 7.749 1.00 0.00 O ATOM 106 CG2 THR A 564 -6.826 -8.076 5.855 1.00 0.00 C ATOM 107 H THR A 564 -5.798 -6.261 4.255 1.00 0.00 H ATOM 108 HA THR A 564 -4.431 -5.842 6.830 1.00 0.00 H ATOM 109 HB THR A 564 -6.559 -6.663 7.422 1.00 0.00 H ATOM 110 HG1 THR A 564 -5.816 -8.283 8.586 1.00 0.00 H ATOM 111 HG21 THR A 564 -6.211 -8.698 5.223 1.00 0.00 H ATOM 112 HG22 THR A 564 -7.351 -7.354 5.249 1.00 0.00 H ATOM 113 HG23 THR A 564 -7.538 -8.691 6.383 1.00 0.00 H ATOM 114 N ASN A 565 -2.846 -7.815 6.581 1.00 0.00 N ATOM 115 CA ASN A 565 -1.743 -8.727 6.294 1.00 0.00 C ATOM 116 C ASN A 565 -0.863 -8.212 5.158 1.00 0.00 C ATOM 117 O ASN A 565 -0.740 -8.857 4.116 1.00 0.00 O ATOM 118 CB ASN A 565 -2.283 -10.117 5.951 1.00 0.00 C ATOM 119 CG ASN A 565 -1.547 -11.223 6.684 1.00 0.00 C ATOM 120 OD1 ASN A 565 -0.320 -11.309 6.632 1.00 0.00 O ATOM 121 ND2 ASN A 565 -2.297 -12.076 7.374 1.00 0.00 N ATOM 122 H ASN A 565 -2.921 -7.429 7.479 1.00 0.00 H ATOM 123 HA ASN A 565 -1.141 -8.802 7.186 1.00 0.00 H ATOM 124 HB2 ASN A 565 -3.327 -10.168 6.218 1.00 0.00 H ATOM 125 HB3 ASN A 565 -2.179 -10.284 4.889 1.00 0.00 H ATOM 126 HD21 ASN A 565 -3.268 -11.945 7.369 1.00 0.00 H ATOM 127 HD22 ASN A 565 -1.847 -12.800 7.856 1.00 0.00 H ATOM 128 N LEU A 566 -0.236 -7.057 5.369 1.00 0.00 N ATOM 129 CA LEU A 566 0.649 -6.479 4.362 1.00 0.00 C ATOM 130 C LEU A 566 2.027 -7.119 4.453 1.00 0.00 C ATOM 131 O LEU A 566 2.389 -7.684 5.485 1.00 0.00 O ATOM 132 CB LEU A 566 0.763 -4.961 4.540 1.00 0.00 C ATOM 133 CG LEU A 566 1.787 -4.277 3.627 1.00 0.00 C ATOM 134 CD1 LEU A 566 1.375 -4.398 2.168 1.00 0.00 C ATOM 135 CD2 LEU A 566 1.954 -2.818 4.009 1.00 0.00 C ATOM 136 H LEU A 566 -0.359 -6.593 6.223 1.00 0.00 H ATOM 137 HA LEU A 566 0.229 -6.691 3.390 1.00 0.00 H ATOM 138 HB2 LEU A 566 -0.207 -4.523 4.350 1.00 0.00 H ATOM 139 HB3 LEU A 566 1.036 -4.759 5.564 1.00 0.00 H ATOM 140 HG LEU A 566 2.747 -4.764 3.742 1.00 0.00 H ATOM 141 HD11 LEU A 566 1.375 -5.439 1.879 1.00 0.00 H ATOM 142 HD12 LEU A 566 0.385 -3.987 2.038 1.00 0.00 H ATOM 143 HD13 LEU A 566 2.074 -3.853 1.550 1.00 0.00 H ATOM 144 HD21 LEU A 566 1.116 -2.251 3.634 1.00 0.00 H ATOM 145 HD22 LEU A 566 1.997 -2.731 5.084 1.00 0.00 H ATOM 146 HD23 LEU A 566 2.869 -2.438 3.580 1.00 0.00 H ATOM 147 N ALA A 567 2.793 -7.033 3.374 1.00 0.00 N ATOM 148 CA ALA A 567 4.128 -7.614 3.352 1.00 0.00 C ATOM 149 C ALA A 567 4.983 -7.025 2.236 1.00 0.00 C ATOM 150 O ALA A 567 4.509 -6.226 1.429 1.00 0.00 O ATOM 151 CB ALA A 567 4.043 -9.126 3.209 1.00 0.00 C ATOM 152 H ALA A 567 2.455 -6.566 2.580 1.00 0.00 H ATOM 153 HA ALA A 567 4.595 -7.394 4.298 1.00 0.00 H ATOM 154 HB1 ALA A 567 4.867 -9.478 2.606 1.00 0.00 H ATOM 155 HB2 ALA A 567 4.090 -9.583 4.185 1.00 0.00 H ATOM 156 HB3 ALA A 567 3.110 -9.390 2.731 1.00 0.00 H ATOM 157 N SER A 568 6.244 -7.441 2.196 1.00 0.00 N ATOM 158 CA SER A 568 7.179 -6.976 1.180 1.00 0.00 C ATOM 159 C SER A 568 7.888 -8.162 0.533 1.00 0.00 C ATOM 160 O SER A 568 8.520 -8.965 1.219 1.00 0.00 O ATOM 161 CB SER A 568 8.205 -6.023 1.795 1.00 0.00 C ATOM 162 OG SER A 568 8.790 -6.585 2.957 1.00 0.00 O ATOM 163 H SER A 568 6.553 -8.086 2.865 1.00 0.00 H ATOM 164 HA SER A 568 6.616 -6.450 0.423 1.00 0.00 H ATOM 165 HB2 SER A 568 8.985 -5.822 1.076 1.00 0.00 H ATOM 166 HB3 SER A 568 7.717 -5.097 2.064 1.00 0.00 H ATOM 167 HG SER A 568 9.737 -6.677 2.826 1.00 0.00 H ATOM 168 N THR A 569 7.768 -8.275 -0.785 1.00 0.00 N ATOM 169 CA THR A 569 8.389 -9.374 -1.514 1.00 0.00 C ATOM 170 C THR A 569 9.697 -8.945 -2.175 1.00 0.00 C ATOM 171 O THR A 569 10.773 -9.108 -1.601 1.00 0.00 O ATOM 172 CB THR A 569 7.439 -9.938 -2.588 1.00 0.00 C ATOM 173 OG1 THR A 569 6.762 -8.867 -3.255 1.00 0.00 O ATOM 174 CG2 THR A 569 6.418 -10.880 -1.968 1.00 0.00 C ATOM 175 H THR A 569 7.243 -7.610 -1.277 1.00 0.00 H ATOM 176 HA THR A 569 8.601 -10.162 -0.806 1.00 0.00 H ATOM 177 HB THR A 569 8.024 -10.490 -3.311 1.00 0.00 H ATOM 178 HG1 THR A 569 7.107 -8.774 -4.146 1.00 0.00 H ATOM 179 HG21 THR A 569 6.027 -10.441 -1.062 1.00 0.00 H ATOM 180 HG22 THR A 569 6.891 -11.823 -1.738 1.00 0.00 H ATOM 181 HG23 THR A 569 5.610 -11.044 -2.667 1.00 0.00 H ATOM 182 N ALA A 570 9.598 -8.405 -3.387 1.00 0.00 N ATOM 183 CA ALA A 570 10.777 -7.964 -4.125 1.00 0.00 C ATOM 184 C ALA A 570 11.150 -6.530 -3.765 1.00 0.00 C ATOM 185 O ALA A 570 10.596 -5.578 -4.313 1.00 0.00 O ATOM 186 CB ALA A 570 10.537 -8.089 -5.622 1.00 0.00 C ATOM 187 H ALA A 570 8.713 -8.306 -3.797 1.00 0.00 H ATOM 188 HA ALA A 570 11.597 -8.615 -3.861 1.00 0.00 H ATOM 189 HB1 ALA A 570 9.782 -7.378 -5.926 1.00 0.00 H ATOM 190 HB2 ALA A 570 11.456 -7.886 -6.151 1.00 0.00 H ATOM 191 HB3 ALA A 570 10.203 -9.089 -5.850 1.00 0.00 H ATOM 192 N GLN A 571 12.098 -6.385 -2.843 1.00 0.00 N ATOM 193 CA GLN A 571 12.550 -5.067 -2.412 1.00 0.00 C ATOM 194 C GLN A 571 14.014 -4.849 -2.779 1.00 0.00 C ATOM 195 O GLN A 571 14.914 -5.365 -2.116 1.00 0.00 O ATOM 196 CB GLN A 571 12.361 -4.903 -0.902 1.00 0.00 C ATOM 197 CG GLN A 571 11.183 -5.687 -0.346 1.00 0.00 C ATOM 198 CD GLN A 571 11.556 -6.510 0.872 1.00 0.00 C ATOM 199 OE1 GLN A 571 11.160 -7.670 0.996 1.00 0.00 O ATOM 200 NE2 GLN A 571 12.321 -5.913 1.779 1.00 0.00 N ATOM 201 H GLN A 571 12.504 -7.183 -2.445 1.00 0.00 H ATOM 202 HA GLN A 571 11.950 -4.328 -2.923 1.00 0.00 H ATOM 203 HB2 GLN A 571 13.256 -5.237 -0.401 1.00 0.00 H ATOM 204 HB3 GLN A 571 12.204 -3.857 -0.682 1.00 0.00 H ATOM 205 HG2 GLN A 571 10.404 -4.994 -0.067 1.00 0.00 H ATOM 206 HG3 GLN A 571 10.815 -6.352 -1.112 1.00 0.00 H ATOM 207 HE21 GLN A 571 12.597 -4.987 1.613 1.00 0.00 H ATOM 208 HE22 GLN A 571 12.576 -6.422 2.576 1.00 0.00 H ATOM 209 N THR A 572 14.243 -4.084 -3.841 1.00 0.00 N ATOM 210 CA THR A 572 15.598 -3.798 -4.302 1.00 0.00 C ATOM 211 C THR A 572 16.109 -2.479 -3.728 1.00 0.00 C ATOM 212 O THR A 572 15.652 -2.034 -2.674 1.00 0.00 O ATOM 213 CB THR A 572 15.665 -3.743 -5.840 1.00 0.00 C ATOM 214 OG1 THR A 572 14.819 -2.696 -6.332 1.00 0.00 O ATOM 215 CG2 THR A 572 15.239 -5.071 -6.446 1.00 0.00 C ATOM 216 H THR A 572 13.483 -3.704 -4.328 1.00 0.00 H ATOM 217 HA THR A 572 16.240 -4.599 -3.964 1.00 0.00 H ATOM 218 HB THR A 572 16.684 -3.541 -6.134 1.00 0.00 H ATOM 219 HG1 THR A 572 14.460 -2.200 -5.593 1.00 0.00 H ATOM 220 HG21 THR A 572 15.682 -5.178 -7.426 1.00 0.00 H ATOM 221 HG22 THR A 572 14.163 -5.099 -6.532 1.00 0.00 H ATOM 222 HG23 THR A 572 15.571 -5.879 -5.812 1.00 0.00 H ATOM 223 N THR A 573 17.060 -1.862 -4.421 1.00 0.00 N ATOM 224 CA THR A 573 17.635 -0.599 -3.975 1.00 0.00 C ATOM 225 C THR A 573 16.867 0.593 -4.536 1.00 0.00 C ATOM 226 O THR A 573 17.248 1.743 -4.320 1.00 0.00 O ATOM 227 CB THR A 573 19.112 -0.474 -4.391 1.00 0.00 C ATOM 228 OG1 THR A 573 19.285 -0.957 -5.729 1.00 0.00 O ATOM 229 CG2 THR A 573 20.011 -1.255 -3.444 1.00 0.00 C ATOM 230 H THR A 573 17.387 -2.267 -5.251 1.00 0.00 H ATOM 231 HA THR A 573 17.584 -0.571 -2.896 1.00 0.00 H ATOM 232 HB THR A 573 19.394 0.568 -4.354 1.00 0.00 H ATOM 233 HG1 THR A 573 20.188 -1.265 -5.845 1.00 0.00 H ATOM 234 HG21 THR A 573 19.404 -1.761 -2.707 1.00 0.00 H ATOM 235 HG22 THR A 573 20.688 -0.575 -2.948 1.00 0.00 H ATOM 236 HG23 THR A 573 20.578 -1.983 -4.005 1.00 0.00 H ATOM 237 N SER A 574 15.786 0.318 -5.262 1.00 0.00 N ATOM 238 CA SER A 574 14.981 1.382 -5.851 1.00 0.00 C ATOM 239 C SER A 574 13.527 0.954 -6.032 1.00 0.00 C ATOM 240 O SER A 574 12.608 1.678 -5.648 1.00 0.00 O ATOM 241 CB SER A 574 15.568 1.805 -7.199 1.00 0.00 C ATOM 242 OG SER A 574 16.010 0.680 -7.939 1.00 0.00 O ATOM 243 H SER A 574 15.529 -0.616 -5.408 1.00 0.00 H ATOM 244 HA SER A 574 15.011 2.227 -5.180 1.00 0.00 H ATOM 245 HB2 SER A 574 14.814 2.322 -7.772 1.00 0.00 H ATOM 246 HB3 SER A 574 16.408 2.464 -7.032 1.00 0.00 H ATOM 247 HG SER A 574 16.556 0.974 -8.672 1.00 0.00 H ATOM 248 N SER A 575 13.323 -0.216 -6.625 1.00 0.00 N ATOM 249 CA SER A 575 11.975 -0.722 -6.860 1.00 0.00 C ATOM 250 C SER A 575 11.576 -1.751 -5.809 1.00 0.00 C ATOM 251 O SER A 575 12.245 -2.770 -5.639 1.00 0.00 O ATOM 252 CB SER A 575 11.874 -1.338 -8.257 1.00 0.00 C ATOM 253 OG SER A 575 13.117 -1.279 -8.934 1.00 0.00 O ATOM 254 H SER A 575 14.092 -0.749 -6.917 1.00 0.00 H ATOM 255 HA SER A 575 11.296 0.115 -6.798 1.00 0.00 H ATOM 256 HB2 SER A 575 11.574 -2.372 -8.170 1.00 0.00 H ATOM 257 HB3 SER A 575 11.137 -0.798 -8.833 1.00 0.00 H ATOM 258 HG SER A 575 12.986 -1.482 -9.863 1.00 0.00 H ATOM 259 N ILE A 576 10.479 -1.478 -5.111 1.00 0.00 N ATOM 260 CA ILE A 576 9.981 -2.381 -4.081 1.00 0.00 C ATOM 261 C ILE A 576 8.616 -2.946 -4.467 1.00 0.00 C ATOM 262 O ILE A 576 7.840 -2.295 -5.167 1.00 0.00 O ATOM 263 CB ILE A 576 9.866 -1.673 -2.714 1.00 0.00 C ATOM 264 CG1 ILE A 576 9.513 -2.684 -1.617 1.00 0.00 C ATOM 265 CG2 ILE A 576 8.828 -0.561 -2.776 1.00 0.00 C ATOM 266 CD1 ILE A 576 9.439 -2.081 -0.230 1.00 0.00 C ATOM 267 H ILE A 576 9.988 -0.651 -5.298 1.00 0.00 H ATOM 268 HA ILE A 576 10.683 -3.196 -3.984 1.00 0.00 H ATOM 269 HB ILE A 576 10.822 -1.225 -2.485 1.00 0.00 H ATOM 270 HG12 ILE A 576 8.551 -3.122 -1.838 1.00 0.00 H ATOM 271 HG13 ILE A 576 10.262 -3.463 -1.602 1.00 0.00 H ATOM 272 HG21 ILE A 576 9.268 0.361 -2.426 1.00 0.00 H ATOM 273 HG22 ILE A 576 8.495 -0.437 -3.795 1.00 0.00 H ATOM 274 HG23 ILE A 576 7.986 -0.819 -2.150 1.00 0.00 H ATOM 275 HD11 ILE A 576 10.232 -1.357 -0.108 1.00 0.00 H ATOM 276 HD12 ILE A 576 8.483 -1.595 -0.099 1.00 0.00 H ATOM 277 HD13 ILE A 576 9.549 -2.862 0.508 1.00 0.00 H ATOM 278 N THR A 577 8.331 -4.158 -4.004 1.00 0.00 N ATOM 279 CA THR A 577 7.062 -4.810 -4.296 1.00 0.00 C ATOM 280 C THR A 577 6.306 -5.122 -3.009 1.00 0.00 C ATOM 281 O THR A 577 6.793 -5.860 -2.154 1.00 0.00 O ATOM 282 CB THR A 577 7.269 -6.113 -5.091 1.00 0.00 C ATOM 283 OG1 THR A 577 8.139 -5.872 -6.204 1.00 0.00 O ATOM 284 CG2 THR A 577 5.940 -6.662 -5.590 1.00 0.00 C ATOM 285 H THR A 577 8.991 -4.624 -3.449 1.00 0.00 H ATOM 286 HA THR A 577 6.469 -4.135 -4.896 1.00 0.00 H ATOM 287 HB THR A 577 7.723 -6.847 -4.441 1.00 0.00 H ATOM 288 HG1 THR A 577 8.947 -5.457 -5.896 1.00 0.00 H ATOM 289 HG21 THR A 577 5.688 -6.191 -6.529 1.00 0.00 H ATOM 290 HG22 THR A 577 5.169 -6.452 -4.864 1.00 0.00 H ATOM 291 HG23 THR A 577 6.022 -7.729 -5.732 1.00 0.00 H ATOM 292 N LEU A 578 5.115 -4.547 -2.877 1.00 0.00 N ATOM 293 CA LEU A 578 4.291 -4.754 -1.692 1.00 0.00 C ATOM 294 C LEU A 578 3.119 -5.683 -1.998 1.00 0.00 C ATOM 295 O LEU A 578 2.466 -5.550 -3.033 1.00 0.00 O ATOM 296 CB LEU A 578 3.772 -3.409 -1.175 1.00 0.00 C ATOM 297 CG LEU A 578 4.128 -3.067 0.279 1.00 0.00 C ATOM 298 CD1 LEU A 578 5.556 -3.479 0.611 1.00 0.00 C ATOM 299 CD2 LEU A 578 3.937 -1.580 0.528 1.00 0.00 C ATOM 300 H LEU A 578 4.784 -3.964 -3.592 1.00 0.00 H ATOM 301 HA LEU A 578 4.907 -5.210 -0.933 1.00 0.00 H ATOM 302 HB2 LEU A 578 4.168 -2.629 -1.809 1.00 0.00 H ATOM 303 HB3 LEU A 578 2.695 -3.406 -1.265 1.00 0.00 H ATOM 304 HG LEU A 578 3.465 -3.604 0.940 1.00 0.00 H ATOM 305 HD11 LEU A 578 5.542 -4.204 1.413 1.00 0.00 H ATOM 306 HD12 LEU A 578 6.019 -3.916 -0.261 1.00 0.00 H ATOM 307 HD13 LEU A 578 6.118 -2.611 0.921 1.00 0.00 H ATOM 308 HD21 LEU A 578 3.670 -1.419 1.562 1.00 0.00 H ATOM 309 HD22 LEU A 578 4.858 -1.057 0.308 1.00 0.00 H ATOM 310 HD23 LEU A 578 3.150 -1.206 -0.109 1.00 0.00 H ATOM 311 N SER A 579 2.858 -6.620 -1.093 1.00 0.00 N ATOM 312 CA SER A 579 1.765 -7.570 -1.266 1.00 0.00 C ATOM 313 C SER A 579 0.877 -7.607 -0.026 1.00 0.00 C ATOM 314 O SER A 579 1.350 -7.872 1.080 1.00 0.00 O ATOM 315 CB SER A 579 2.316 -8.966 -1.555 1.00 0.00 C ATOM 316 OG SER A 579 3.705 -9.034 -1.278 1.00 0.00 O ATOM 317 H SER A 579 3.414 -6.674 -0.288 1.00 0.00 H ATOM 318 HA SER A 579 1.173 -7.244 -2.109 1.00 0.00 H ATOM 319 HB2 SER A 579 1.804 -9.689 -0.937 1.00 0.00 H ATOM 320 HB3 SER A 579 2.157 -9.206 -2.596 1.00 0.00 H ATOM 321 HG SER A 579 4.031 -9.912 -1.488 1.00 0.00 H ATOM 322 N TRP A 580 -0.410 -7.336 -0.217 1.00 0.00 N ATOM 323 CA TRP A 580 -1.365 -7.333 0.886 1.00 0.00 C ATOM 324 C TRP A 580 -2.677 -7.995 0.476 1.00 0.00 C ATOM 325 O TRP A 580 -2.902 -8.273 -0.703 1.00 0.00 O ATOM 326 CB TRP A 580 -1.629 -5.900 1.347 1.00 0.00 C ATOM 327 CG TRP A 580 -2.228 -5.040 0.276 1.00 0.00 C ATOM 328 CD1 TRP A 580 -3.552 -4.750 0.105 1.00 0.00 C ATOM 329 CD2 TRP A 580 -1.529 -4.368 -0.778 1.00 0.00 C ATOM 330 NE1 TRP A 580 -3.718 -3.936 -0.989 1.00 0.00 N ATOM 331 CE2 TRP A 580 -2.491 -3.687 -1.548 1.00 0.00 C ATOM 332 CE3 TRP A 580 -0.183 -4.273 -1.144 1.00 0.00 C ATOM 333 CZ2 TRP A 580 -2.150 -2.923 -2.661 1.00 0.00 C ATOM 334 CZ3 TRP A 580 0.155 -3.515 -2.249 1.00 0.00 C ATOM 335 CH2 TRP A 580 -0.825 -2.849 -2.997 1.00 0.00 C ATOM 336 H TRP A 580 -0.724 -7.130 -1.122 1.00 0.00 H ATOM 337 HA TRP A 580 -0.932 -7.892 1.703 1.00 0.00 H ATOM 338 HB2 TRP A 580 -2.311 -5.917 2.184 1.00 0.00 H ATOM 339 HB3 TRP A 580 -0.695 -5.452 1.657 1.00 0.00 H ATOM 340 HD1 TRP A 580 -4.342 -5.113 0.745 1.00 0.00 H ATOM 341 HE1 TRP A 580 -4.574 -3.589 -1.315 1.00 0.00 H ATOM 342 HE3 TRP A 580 0.587 -4.780 -0.580 1.00 0.00 H ATOM 343 HZ2 TRP A 580 -2.893 -2.403 -3.247 1.00 0.00 H ATOM 344 HZ3 TRP A 580 1.189 -3.431 -2.548 1.00 0.00 H ATOM 345 HH2 TRP A 580 -0.515 -2.268 -3.853 1.00 0.00 H ATOM 346 N THR A 581 -3.541 -8.242 1.456 1.00 0.00 N ATOM 347 CA THR A 581 -4.833 -8.870 1.197 1.00 0.00 C ATOM 348 C THR A 581 -5.879 -7.835 0.793 1.00 0.00 C ATOM 349 O THR A 581 -5.846 -6.694 1.251 1.00 0.00 O ATOM 350 CB THR A 581 -5.339 -9.647 2.427 1.00 0.00 C ATOM 351 OG1 THR A 581 -4.248 -10.323 3.064 1.00 0.00 O ATOM 352 CG2 THR A 581 -6.403 -10.658 2.026 1.00 0.00 C ATOM 353 H THR A 581 -3.306 -7.997 2.375 1.00 0.00 H ATOM 354 HA THR A 581 -4.705 -9.569 0.385 1.00 0.00 H ATOM 355 HB THR A 581 -5.775 -8.945 3.124 1.00 0.00 H ATOM 356 HG1 THR A 581 -3.432 -10.125 2.599 1.00 0.00 H ATOM 357 HG21 THR A 581 -7.109 -10.192 1.356 1.00 0.00 H ATOM 358 HG22 THR A 581 -6.920 -11.006 2.909 1.00 0.00 H ATOM 359 HG23 THR A 581 -5.935 -11.496 1.530 1.00 0.00 H ATOM 360 N ALA A 582 -6.804 -8.246 -0.069 1.00 0.00 N ATOM 361 CA ALA A 582 -7.863 -7.360 -0.543 1.00 0.00 C ATOM 362 C ALA A 582 -8.799 -6.957 0.592 1.00 0.00 C ATOM 363 O ALA A 582 -8.753 -7.528 1.681 1.00 0.00 O ATOM 364 CB ALA A 582 -8.645 -8.031 -1.662 1.00 0.00 C ATOM 365 H ALA A 582 -6.773 -9.169 -0.399 1.00 0.00 H ATOM 366 HA ALA A 582 -7.398 -6.472 -0.945 1.00 0.00 H ATOM 367 HB1 ALA A 582 -8.476 -7.501 -2.588 1.00 0.00 H ATOM 368 HB2 ALA A 582 -8.317 -9.055 -1.768 1.00 0.00 H ATOM 369 HB3 ALA A 582 -9.699 -8.014 -1.425 1.00 0.00 H ATOM 370 N SER A 583 -9.647 -5.967 0.326 1.00 0.00 N ATOM 371 CA SER A 583 -10.596 -5.482 1.323 1.00 0.00 C ATOM 372 C SER A 583 -11.791 -6.425 1.441 1.00 0.00 C ATOM 373 O SER A 583 -12.684 -6.210 2.261 1.00 0.00 O ATOM 374 CB SER A 583 -11.070 -4.072 0.960 1.00 0.00 C ATOM 375 OG SER A 583 -12.481 -4.014 0.845 1.00 0.00 O ATOM 376 H SER A 583 -9.634 -5.552 -0.561 1.00 0.00 H ATOM 377 HA SER A 583 -10.085 -5.447 2.274 1.00 0.00 H ATOM 378 HB2 SER A 583 -10.758 -3.380 1.729 1.00 0.00 H ATOM 379 HB3 SER A 583 -10.632 -3.780 0.017 1.00 0.00 H ATOM 380 HG SER A 583 -12.739 -4.231 -0.055 1.00 0.00 H ATOM 381 N THR A 584 -11.795 -7.469 0.616 1.00 0.00 N ATOM 382 CA THR A 584 -12.876 -8.453 0.621 1.00 0.00 C ATOM 383 C THR A 584 -14.216 -7.801 0.294 1.00 0.00 C ATOM 384 O THR A 584 -15.275 -8.340 0.621 1.00 0.00 O ATOM 385 CB THR A 584 -12.981 -9.172 1.980 1.00 0.00 C ATOM 386 OG1 THR A 584 -11.700 -9.206 2.618 1.00 0.00 O ATOM 387 CG2 THR A 584 -13.502 -10.590 1.804 1.00 0.00 C ATOM 388 H THR A 584 -11.053 -7.583 -0.012 1.00 0.00 H ATOM 389 HA THR A 584 -12.654 -9.191 -0.136 1.00 0.00 H ATOM 390 HB THR A 584 -13.672 -8.626 2.606 1.00 0.00 H ATOM 391 HG1 THR A 584 -11.328 -10.088 2.542 1.00 0.00 H ATOM 392 HG21 THR A 584 -13.096 -11.222 2.579 1.00 0.00 H ATOM 393 HG22 THR A 584 -13.199 -10.967 0.838 1.00 0.00 H ATOM 394 HG23 THR A 584 -14.580 -10.588 1.867 1.00 0.00 H ATOM 395 N ASP A 585 -14.164 -6.641 -0.352 1.00 0.00 N ATOM 396 CA ASP A 585 -15.375 -5.917 -0.723 1.00 0.00 C ATOM 397 C ASP A 585 -15.136 -5.044 -1.951 1.00 0.00 C ATOM 398 O ASP A 585 -15.012 -3.825 -1.843 1.00 0.00 O ATOM 399 CB ASP A 585 -15.854 -5.054 0.445 1.00 0.00 C ATOM 400 CG ASP A 585 -16.607 -5.857 1.488 1.00 0.00 C ATOM 401 OD1 ASP A 585 -17.512 -6.627 1.105 1.00 0.00 O ATOM 402 OD2 ASP A 585 -16.290 -5.717 2.687 1.00 0.00 O ATOM 403 H ASP A 585 -13.291 -6.263 -0.585 1.00 0.00 H ATOM 404 HA ASP A 585 -16.139 -6.643 -0.955 1.00 0.00 H ATOM 405 HB2 ASP A 585 -15.000 -4.594 0.918 1.00 0.00 H ATOM 406 HB3 ASP A 585 -16.510 -4.284 0.067 1.00 0.00 H ATOM 407 N ASN A 586 -15.078 -5.675 -3.121 1.00 0.00 N ATOM 408 CA ASN A 586 -14.858 -4.954 -4.368 1.00 0.00 C ATOM 409 C ASN A 586 -16.181 -4.476 -4.959 1.00 0.00 C ATOM 410 O ASN A 586 -16.348 -4.422 -6.178 1.00 0.00 O ATOM 411 CB ASN A 586 -14.122 -5.842 -5.371 1.00 0.00 C ATOM 412 CG ASN A 586 -13.626 -5.070 -6.579 1.00 0.00 C ATOM 413 OD1 ASN A 586 -13.285 -3.891 -6.481 1.00 0.00 O ATOM 414 ND2 ASN A 586 -13.583 -5.734 -7.728 1.00 0.00 N ATOM 415 H ASN A 586 -15.187 -6.649 -3.144 1.00 0.00 H ATOM 416 HA ASN A 586 -14.243 -4.097 -4.149 1.00 0.00 H ATOM 417 HB2 ASN A 586 -13.272 -6.289 -4.881 1.00 0.00 H ATOM 418 HB3 ASN A 586 -14.788 -6.620 -5.711 1.00 0.00 H ATOM 419 HD21 ASN A 586 -13.869 -6.671 -7.733 1.00 0.00 H ATOM 420 HD22 ASN A 586 -13.265 -5.259 -8.526 1.00 0.00 H ATOM 421 N VAL A 587 -17.120 -4.130 -4.085 1.00 0.00 N ATOM 422 CA VAL A 587 -18.430 -3.656 -4.517 1.00 0.00 C ATOM 423 C VAL A 587 -18.405 -2.156 -4.791 1.00 0.00 C ATOM 424 O VAL A 587 -19.413 -1.571 -5.188 1.00 0.00 O ATOM 425 CB VAL A 587 -19.518 -3.960 -3.466 1.00 0.00 C ATOM 426 CG1 VAL A 587 -20.866 -4.175 -4.137 1.00 0.00 C ATOM 427 CG2 VAL A 587 -19.135 -5.171 -2.628 1.00 0.00 C ATOM 428 H VAL A 587 -16.929 -4.196 -3.127 1.00 0.00 H ATOM 429 HA VAL A 587 -18.688 -4.174 -5.429 1.00 0.00 H ATOM 430 HB VAL A 587 -19.602 -3.106 -2.808 1.00 0.00 H ATOM 431 HG11 VAL A 587 -21.631 -3.649 -3.586 1.00 0.00 H ATOM 432 HG12 VAL A 587 -20.828 -3.800 -5.149 1.00 0.00 H ATOM 433 HG13 VAL A 587 -21.095 -5.231 -4.152 1.00 0.00 H ATOM 434 HG21 VAL A 587 -18.905 -4.855 -1.621 1.00 0.00 H ATOM 435 HG22 VAL A 587 -19.959 -5.869 -2.607 1.00 0.00 H ATOM 436 HG23 VAL A 587 -18.269 -5.649 -3.062 1.00 0.00 H ATOM 437 N GLY A 588 -17.246 -1.540 -4.575 1.00 0.00 N ATOM 438 CA GLY A 588 -17.111 -0.113 -4.802 1.00 0.00 C ATOM 439 C GLY A 588 -15.666 0.316 -4.976 1.00 0.00 C ATOM 440 O GLY A 588 -15.387 1.329 -5.619 1.00 0.00 O ATOM 441 H GLY A 588 -16.478 -2.058 -4.258 1.00 0.00 H ATOM 442 HA2 GLY A 588 -17.662 0.152 -5.692 1.00 0.00 H ATOM 443 HA3 GLY A 588 -17.533 0.416 -3.961 1.00 0.00 H ATOM 444 N VAL A 589 -14.746 -0.454 -4.402 1.00 0.00 N ATOM 445 CA VAL A 589 -13.323 -0.146 -4.496 1.00 0.00 C ATOM 446 C VAL A 589 -12.861 -0.103 -5.950 1.00 0.00 C ATOM 447 O VAL A 589 -13.365 -0.841 -6.795 1.00 0.00 O ATOM 448 CB VAL A 589 -12.469 -1.176 -3.731 1.00 0.00 C ATOM 449 CG1 VAL A 589 -11.031 -0.697 -3.610 1.00 0.00 C ATOM 450 CG2 VAL A 589 -13.062 -1.450 -2.357 1.00 0.00 C ATOM 451 H VAL A 589 -15.031 -1.247 -3.903 1.00 0.00 H ATOM 452 HA VAL A 589 -13.162 0.824 -4.050 1.00 0.00 H ATOM 453 HB VAL A 589 -12.470 -2.102 -4.290 1.00 0.00 H ATOM 454 HG11 VAL A 589 -10.361 -1.538 -3.707 1.00 0.00 H ATOM 455 HG12 VAL A 589 -10.824 0.019 -4.392 1.00 0.00 H ATOM 456 HG13 VAL A 589 -10.887 -0.230 -2.648 1.00 0.00 H ATOM 457 HG21 VAL A 589 -13.733 -2.294 -2.416 1.00 0.00 H ATOM 458 HG22 VAL A 589 -12.267 -1.670 -1.660 1.00 0.00 H ATOM 459 HG23 VAL A 589 -13.606 -0.580 -2.020 1.00 0.00 H ATOM 460 N THR A 590 -11.895 0.768 -6.230 1.00 0.00 N ATOM 461 CA THR A 590 -11.360 0.911 -7.578 1.00 0.00 C ATOM 462 C THR A 590 -9.865 0.609 -7.607 1.00 0.00 C ATOM 463 O THR A 590 -9.367 -0.022 -8.540 1.00 0.00 O ATOM 464 CB THR A 590 -11.596 2.329 -8.129 1.00 0.00 C ATOM 465 OG1 THR A 590 -11.439 3.293 -7.081 1.00 0.00 O ATOM 466 CG2 THR A 590 -12.986 2.452 -8.733 1.00 0.00 C ATOM 467 H THR A 590 -11.533 1.326 -5.511 1.00 0.00 H ATOM 468 HA THR A 590 -11.872 0.207 -8.219 1.00 0.00 H ATOM 469 HB THR A 590 -10.865 2.526 -8.901 1.00 0.00 H ATOM 470 HG1 THR A 590 -10.887 2.925 -6.387 1.00 0.00 H ATOM 471 HG21 THR A 590 -13.621 3.010 -8.062 1.00 0.00 H ATOM 472 HG22 THR A 590 -13.401 1.466 -8.885 1.00 0.00 H ATOM 473 HG23 THR A 590 -12.922 2.966 -9.681 1.00 0.00 H ATOM 474 N GLY A 591 -9.156 1.067 -6.580 1.00 0.00 N ATOM 475 CA GLY A 591 -7.725 0.840 -6.502 1.00 0.00 C ATOM 476 C GLY A 591 -7.194 0.981 -5.089 1.00 0.00 C ATOM 477 O GLY A 591 -7.943 1.306 -4.167 1.00 0.00 O ATOM 478 H GLY A 591 -9.611 1.564 -5.867 1.00 0.00 H ATOM 479 HA2 GLY A 591 -7.510 -0.157 -6.859 1.00 0.00 H ATOM 480 HA3 GLY A 591 -7.222 1.554 -7.136 1.00 0.00 H ATOM 481 N TYR A 592 -5.899 0.734 -4.918 1.00 0.00 N ATOM 482 CA TYR A 592 -5.266 0.835 -3.608 1.00 0.00 C ATOM 483 C TYR A 592 -4.101 1.818 -3.638 1.00 0.00 C ATOM 484 O TYR A 592 -3.138 1.632 -4.382 1.00 0.00 O ATOM 485 CB TYR A 592 -4.772 -0.538 -3.149 1.00 0.00 C ATOM 486 CG TYR A 592 -5.885 -1.515 -2.849 1.00 0.00 C ATOM 487 CD1 TYR A 592 -6.412 -2.324 -3.848 1.00 0.00 C ATOM 488 CD2 TYR A 592 -6.408 -1.631 -1.568 1.00 0.00 C ATOM 489 CE1 TYR A 592 -7.429 -3.221 -3.580 1.00 0.00 C ATOM 490 CE2 TYR A 592 -7.425 -2.525 -1.290 1.00 0.00 C ATOM 491 CZ TYR A 592 -7.931 -3.317 -2.299 1.00 0.00 C ATOM 492 OH TYR A 592 -8.944 -4.207 -2.026 1.00 0.00 O ATOM 493 H TYR A 592 -5.355 0.479 -5.691 1.00 0.00 H ATOM 494 HA TYR A 592 -6.007 1.194 -2.909 1.00 0.00 H ATOM 495 HB2 TYR A 592 -4.154 -0.967 -3.921 1.00 0.00 H ATOM 496 HB3 TYR A 592 -4.186 -0.419 -2.250 1.00 0.00 H ATOM 497 HD1 TYR A 592 -6.014 -2.247 -4.851 1.00 0.00 H ATOM 498 HD2 TYR A 592 -6.009 -1.009 -0.781 1.00 0.00 H ATOM 499 HE1 TYR A 592 -7.824 -3.840 -4.369 1.00 0.00 H ATOM 500 HE2 TYR A 592 -7.818 -2.599 -0.288 1.00 0.00 H ATOM 501 HH TYR A 592 -9.412 -3.927 -1.237 1.00 0.00 H ATOM 502 N ASP A 593 -4.192 2.859 -2.819 1.00 0.00 N ATOM 503 CA ASP A 593 -3.144 3.870 -2.744 1.00 0.00 C ATOM 504 C ASP A 593 -2.247 3.622 -1.538 1.00 0.00 C ATOM 505 O ASP A 593 -2.716 3.603 -0.399 1.00 0.00 O ATOM 506 CB ASP A 593 -3.759 5.267 -2.652 1.00 0.00 C ATOM 507 CG ASP A 593 -4.173 5.810 -4.005 1.00 0.00 C ATOM 508 OD1 ASP A 593 -4.547 5.002 -4.879 1.00 0.00 O ATOM 509 OD2 ASP A 593 -4.120 7.044 -4.190 1.00 0.00 O ATOM 510 H ASP A 593 -4.983 2.949 -2.246 1.00 0.00 H ATOM 511 HA ASP A 593 -2.550 3.803 -3.643 1.00 0.00 H ATOM 512 HB2 ASP A 593 -4.632 5.228 -2.018 1.00 0.00 H ATOM 513 HB3 ASP A 593 -3.036 5.942 -2.217 1.00 0.00 H ATOM 514 N VAL A 594 -0.956 3.429 -1.789 1.00 0.00 N ATOM 515 CA VAL A 594 -0.005 3.183 -0.711 1.00 0.00 C ATOM 516 C VAL A 594 0.773 4.451 -0.373 1.00 0.00 C ATOM 517 O VAL A 594 1.151 5.215 -1.260 1.00 0.00 O ATOM 518 CB VAL A 594 0.972 2.036 -1.063 1.00 0.00 C ATOM 519 CG1 VAL A 594 1.112 1.895 -2.567 1.00 0.00 C ATOM 520 CG2 VAL A 594 2.334 2.244 -0.412 1.00 0.00 C ATOM 521 H VAL A 594 -0.638 3.454 -2.715 1.00 0.00 H ATOM 522 HA VAL A 594 -0.570 2.883 0.157 1.00 0.00 H ATOM 523 HB VAL A 594 0.555 1.115 -0.682 1.00 0.00 H ATOM 524 HG11 VAL A 594 1.424 2.839 -2.987 1.00 0.00 H ATOM 525 HG12 VAL A 594 1.848 1.138 -2.791 1.00 0.00 H ATOM 526 HG13 VAL A 594 0.160 1.610 -2.989 1.00 0.00 H ATOM 527 HG21 VAL A 594 3.003 1.452 -0.713 1.00 0.00 H ATOM 528 HG22 VAL A 594 2.739 3.195 -0.721 1.00 0.00 H ATOM 529 HG23 VAL A 594 2.225 2.232 0.663 1.00 0.00 H ATOM 530 N TYR A 595 1.002 4.668 0.918 1.00 0.00 N ATOM 531 CA TYR A 595 1.727 5.842 1.385 1.00 0.00 C ATOM 532 C TYR A 595 3.184 5.503 1.680 1.00 0.00 C ATOM 533 O TYR A 595 3.573 4.334 1.685 1.00 0.00 O ATOM 534 CB TYR A 595 1.068 6.400 2.648 1.00 0.00 C ATOM 535 CG TYR A 595 -0.319 6.962 2.420 1.00 0.00 C ATOM 536 CD1 TYR A 595 -1.429 6.125 2.382 1.00 0.00 C ATOM 537 CD2 TYR A 595 -0.519 8.325 2.241 1.00 0.00 C ATOM 538 CE1 TYR A 595 -2.698 6.632 2.172 1.00 0.00 C ATOM 539 CE2 TYR A 595 -1.785 8.840 2.030 1.00 0.00 C ATOM 540 CZ TYR A 595 -2.868 7.998 2.005 1.00 0.00 C ATOM 541 OH TYR A 595 -4.132 8.499 1.787 1.00 0.00 O ATOM 542 H TYR A 595 0.669 4.023 1.575 1.00 0.00 H ATOM 543 HA TYR A 595 1.690 6.590 0.608 1.00 0.00 H ATOM 544 HB2 TYR A 595 0.989 5.610 3.380 1.00 0.00 H ATOM 545 HB3 TYR A 595 1.685 7.192 3.047 1.00 0.00 H ATOM 546 HD1 TYR A 595 -1.290 5.062 2.518 1.00 0.00 H ATOM 547 HD2 TYR A 595 0.334 8.989 2.268 1.00 0.00 H ATOM 548 HE1 TYR A 595 -3.548 5.968 2.145 1.00 0.00 H ATOM 549 HE2 TYR A 595 -1.920 9.904 1.889 1.00 0.00 H ATOM 550 HH TYR A 595 -4.281 9.238 2.382 1.00 0.00 H ATOM 551 N ASN A 596 3.984 6.534 1.928 1.00 0.00 N ATOM 552 CA ASN A 596 5.399 6.357 2.231 1.00 0.00 C ATOM 553 C ASN A 596 5.837 7.319 3.331 1.00 0.00 C ATOM 554 O ASN A 596 6.320 8.418 3.053 1.00 0.00 O ATOM 555 CB ASN A 596 6.243 6.579 0.973 1.00 0.00 C ATOM 556 CG ASN A 596 7.726 6.399 1.232 1.00 0.00 C ATOM 557 OD1 ASN A 596 8.540 7.247 0.866 1.00 0.00 O ATOM 558 ND2 ASN A 596 8.085 5.290 1.867 1.00 0.00 N ATOM 559 H ASN A 596 3.611 7.440 1.912 1.00 0.00 H ATOM 560 HA ASN A 596 5.542 5.344 2.576 1.00 0.00 H ATOM 561 HB2 ASN A 596 5.941 5.873 0.215 1.00 0.00 H ATOM 562 HB3 ASN A 596 6.080 7.583 0.610 1.00 0.00 H ATOM 563 HD21 ASN A 596 7.383 4.659 2.130 1.00 0.00 H ATOM 564 HD22 ASN A 596 9.038 5.147 2.048 1.00 0.00 H ATOM 565 N GLY A 597 5.657 6.903 4.580 1.00 0.00 N ATOM 566 CA GLY A 597 6.031 7.742 5.705 1.00 0.00 C ATOM 567 C GLY A 597 4.949 8.742 6.060 1.00 0.00 C ATOM 568 O GLY A 597 4.321 8.640 7.114 1.00 0.00 O ATOM 569 H GLY A 597 5.263 6.019 4.740 1.00 0.00 H ATOM 570 HA2 GLY A 597 6.222 7.112 6.562 1.00 0.00 H ATOM 571 HA3 GLY A 597 6.936 8.277 5.454 1.00 0.00 H ATOM 572 N THR A 598 4.728 9.709 5.174 1.00 0.00 N ATOM 573 CA THR A 598 3.711 10.734 5.391 1.00 0.00 C ATOM 574 C THR A 598 3.165 11.246 4.063 1.00 0.00 C ATOM 575 O THR A 598 2.148 11.939 4.025 1.00 0.00 O ATOM 576 CB THR A 598 4.265 11.921 6.200 1.00 0.00 C ATOM 577 OG1 THR A 598 5.628 12.175 5.834 1.00 0.00 O ATOM 578 CG2 THR A 598 4.181 11.646 7.694 1.00 0.00 C ATOM 579 H THR A 598 5.260 9.732 4.353 1.00 0.00 H ATOM 580 HA THR A 598 2.903 10.288 5.951 1.00 0.00 H ATOM 581 HB THR A 598 3.672 12.795 5.977 1.00 0.00 H ATOM 582 HG1 THR A 598 6.137 12.383 6.620 1.00 0.00 H ATOM 583 HG21 THR A 598 5.174 11.487 8.088 1.00 0.00 H ATOM 584 HG22 THR A 598 3.580 10.765 7.864 1.00 0.00 H ATOM 585 HG23 THR A 598 3.728 12.492 8.190 1.00 0.00 H ATOM 586 N ALA A 599 3.846 10.895 2.976 1.00 0.00 N ATOM 587 CA ALA A 599 3.431 11.313 1.643 1.00 0.00 C ATOM 588 C ALA A 599 3.112 10.105 0.768 1.00 0.00 C ATOM 589 O ALA A 599 3.800 9.087 0.827 1.00 0.00 O ATOM 590 CB ALA A 599 4.511 12.165 0.995 1.00 0.00 C ATOM 591 H ALA A 599 4.648 10.339 3.074 1.00 0.00 H ATOM 592 HA ALA A 599 2.541 11.917 1.744 1.00 0.00 H ATOM 593 HB1 ALA A 599 5.483 11.821 1.319 1.00 0.00 H ATOM 594 HB2 ALA A 599 4.440 12.082 -0.079 1.00 0.00 H ATOM 595 HB3 ALA A 599 4.380 13.197 1.287 1.00 0.00 H ATOM 596 N LEU A 600 2.063 10.227 -0.041 1.00 0.00 N ATOM 597 CA LEU A 600 1.649 9.144 -0.929 1.00 0.00 C ATOM 598 C LEU A 600 2.798 8.698 -1.828 1.00 0.00 C ATOM 599 O LEU A 600 3.663 9.497 -2.189 1.00 0.00 O ATOM 600 CB LEU A 600 0.460 9.588 -1.785 1.00 0.00 C ATOM 601 CG LEU A 600 -0.072 8.532 -2.755 1.00 0.00 C ATOM 602 CD1 LEU A 600 -1.457 8.069 -2.331 1.00 0.00 C ATOM 603 CD2 LEU A 600 -0.102 9.079 -4.174 1.00 0.00 C ATOM 604 H LEU A 600 1.554 11.065 -0.041 1.00 0.00 H ATOM 605 HA LEU A 600 1.344 8.311 -0.314 1.00 0.00 H ATOM 606 HB2 LEU A 600 -0.344 9.878 -1.124 1.00 0.00 H ATOM 607 HB3 LEU A 600 0.760 10.452 -2.360 1.00 0.00 H ATOM 608 HG LEU A 600 0.584 7.673 -2.739 1.00 0.00 H ATOM 609 HD11 LEU A 600 -1.490 7.965 -1.257 1.00 0.00 H ATOM 610 HD12 LEU A 600 -2.191 8.798 -2.644 1.00 0.00 H ATOM 611 HD13 LEU A 600 -1.677 7.117 -2.792 1.00 0.00 H ATOM 612 HD21 LEU A 600 -0.707 9.973 -4.203 1.00 0.00 H ATOM 613 HD22 LEU A 600 0.903 9.315 -4.490 1.00 0.00 H ATOM 614 HD23 LEU A 600 -0.523 8.337 -4.837 1.00 0.00 H ATOM 615 N ALA A 601 2.798 7.417 -2.185 1.00 0.00 N ATOM 616 CA ALA A 601 3.836 6.859 -3.042 1.00 0.00 C ATOM 617 C ALA A 601 3.256 6.408 -4.383 1.00 0.00 C ATOM 618 O ALA A 601 2.909 7.238 -5.223 1.00 0.00 O ATOM 619 CB ALA A 601 4.540 5.708 -2.336 1.00 0.00 C ATOM 620 H ALA A 601 2.078 6.834 -1.866 1.00 0.00 H ATOM 621 HA ALA A 601 4.565 7.637 -3.224 1.00 0.00 H ATOM 622 HB1 ALA A 601 5.592 5.938 -2.237 1.00 0.00 H ATOM 623 HB2 ALA A 601 4.107 5.569 -1.357 1.00 0.00 H ATOM 624 HB3 ALA A 601 4.422 4.804 -2.915 1.00 0.00 H ATOM 625 N THR A 602 3.155 5.093 -4.586 1.00 0.00 N ATOM 626 CA THR A 602 2.618 4.561 -5.833 1.00 0.00 C ATOM 627 C THR A 602 1.108 4.353 -5.753 1.00 0.00 C ATOM 628 O THR A 602 0.509 4.426 -4.675 1.00 0.00 O ATOM 629 CB THR A 602 3.298 3.235 -6.231 1.00 0.00 C ATOM 630 OG1 THR A 602 3.061 2.964 -7.618 1.00 0.00 O ATOM 631 CG2 THR A 602 2.785 2.074 -5.393 1.00 0.00 C ATOM 632 H THR A 602 3.446 4.473 -3.887 1.00 0.00 H ATOM 633 HA THR A 602 2.823 5.283 -6.609 1.00 0.00 H ATOM 634 HB THR A 602 4.359 3.334 -6.070 1.00 0.00 H ATOM 635 HG1 THR A 602 3.266 3.745 -8.136 1.00 0.00 H ATOM 636 HG21 THR A 602 2.910 2.304 -4.344 1.00 0.00 H ATOM 637 HG22 THR A 602 3.343 1.181 -5.634 1.00 0.00 H ATOM 638 HG23 THR A 602 1.738 1.912 -5.603 1.00 0.00 H ATOM 639 N THR A 603 0.505 4.091 -6.908 1.00 0.00 N ATOM 640 CA THR A 603 -0.931 3.869 -6.999 1.00 0.00 C ATOM 641 C THR A 603 -1.228 2.625 -7.825 1.00 0.00 C ATOM 642 O THR A 603 -0.834 2.534 -8.988 1.00 0.00 O ATOM 643 CB THR A 603 -1.644 5.075 -7.636 1.00 0.00 C ATOM 644 OG1 THR A 603 -0.742 5.777 -8.500 1.00 0.00 O ATOM 645 CG2 THR A 603 -2.167 6.022 -6.567 1.00 0.00 C ATOM 646 H THR A 603 1.043 4.042 -7.724 1.00 0.00 H ATOM 647 HA THR A 603 -1.316 3.731 -5.999 1.00 0.00 H ATOM 648 HB THR A 603 -2.479 4.714 -8.217 1.00 0.00 H ATOM 649 HG1 THR A 603 -0.006 5.204 -8.729 1.00 0.00 H ATOM 650 HG21 THR A 603 -2.205 7.026 -6.962 1.00 0.00 H ATOM 651 HG22 THR A 603 -1.509 5.996 -5.710 1.00 0.00 H ATOM 652 HG23 THR A 603 -3.158 5.715 -6.268 1.00 0.00 H ATOM 653 N VAL A 604 -1.913 1.665 -7.218 1.00 0.00 N ATOM 654 CA VAL A 604 -2.248 0.423 -7.901 1.00 0.00 C ATOM 655 C VAL A 604 -3.748 0.145 -7.853 1.00 0.00 C ATOM 656 O VAL A 604 -4.532 0.993 -7.425 1.00 0.00 O ATOM 657 CB VAL A 604 -1.489 -0.764 -7.282 1.00 0.00 C ATOM 658 CG1 VAL A 604 0.005 -0.611 -7.514 1.00 0.00 C ATOM 659 CG2 VAL A 604 -1.792 -0.877 -5.795 1.00 0.00 C ATOM 660 H VAL A 604 -2.194 1.791 -6.287 1.00 0.00 H ATOM 661 HA VAL A 604 -1.944 0.517 -8.933 1.00 0.00 H ATOM 662 HB VAL A 604 -1.818 -1.672 -7.767 1.00 0.00 H ATOM 663 HG11 VAL A 604 0.174 -0.020 -8.400 1.00 0.00 H ATOM 664 HG12 VAL A 604 0.453 -0.120 -6.661 1.00 0.00 H ATOM 665 HG13 VAL A 604 0.451 -1.587 -7.641 1.00 0.00 H ATOM 666 HG21 VAL A 604 -0.870 -0.819 -5.236 1.00 0.00 H ATOM 667 HG22 VAL A 604 -2.444 -0.068 -5.499 1.00 0.00 H ATOM 668 HG23 VAL A 604 -2.276 -1.821 -5.597 1.00 0.00 H ATOM 669 N THR A 605 -4.139 -1.046 -8.297 1.00 0.00 N ATOM 670 CA THR A 605 -5.543 -1.437 -8.308 1.00 0.00 C ATOM 671 C THR A 605 -5.711 -2.896 -7.897 1.00 0.00 C ATOM 672 O THR A 605 -6.821 -3.351 -7.626 1.00 0.00 O ATOM 673 CB THR A 605 -6.174 -1.234 -9.699 1.00 0.00 C ATOM 674 OG1 THR A 605 -5.309 -1.763 -10.712 1.00 0.00 O ATOM 675 CG2 THR A 605 -6.434 0.241 -9.966 1.00 0.00 C ATOM 676 H THR A 605 -3.465 -1.677 -8.628 1.00 0.00 H ATOM 677 HA THR A 605 -6.069 -0.812 -7.602 1.00 0.00 H ATOM 678 HB THR A 605 -7.117 -1.761 -9.731 1.00 0.00 H ATOM 679 HG1 THR A 605 -5.355 -1.208 -11.494 1.00 0.00 H ATOM 680 HG21 THR A 605 -6.046 0.504 -10.940 1.00 0.00 H ATOM 681 HG22 THR A 605 -5.942 0.835 -9.211 1.00 0.00 H ATOM 682 HG23 THR A 605 -7.496 0.430 -9.938 1.00 0.00 H ATOM 683 N GLY A 606 -4.598 -3.623 -7.854 1.00 0.00 N ATOM 684 CA GLY A 606 -4.641 -5.025 -7.478 1.00 0.00 C ATOM 685 C GLY A 606 -4.237 -5.250 -6.033 1.00 0.00 C ATOM 686 O GLY A 606 -4.617 -4.483 -5.150 1.00 0.00 O ATOM 687 H GLY A 606 -3.741 -3.206 -8.082 1.00 0.00 H ATOM 688 HA2 GLY A 606 -5.646 -5.393 -7.621 1.00 0.00 H ATOM 689 HA3 GLY A 606 -3.971 -5.579 -8.118 1.00 0.00 H ATOM 690 N THR A 607 -3.464 -6.305 -5.794 1.00 0.00 N ATOM 691 CA THR A 607 -3.008 -6.629 -4.448 1.00 0.00 C ATOM 692 C THR A 607 -1.501 -6.428 -4.317 1.00 0.00 C ATOM 693 O THR A 607 -0.891 -6.848 -3.334 1.00 0.00 O ATOM 694 CB THR A 607 -3.357 -8.081 -4.070 1.00 0.00 C ATOM 695 OG1 THR A 607 -2.651 -8.994 -4.919 1.00 0.00 O ATOM 696 CG2 THR A 607 -4.854 -8.324 -4.190 1.00 0.00 C ATOM 697 H THR A 607 -3.194 -6.879 -6.542 1.00 0.00 H ATOM 698 HA THR A 607 -3.511 -5.968 -3.758 1.00 0.00 H ATOM 699 HB THR A 607 -3.062 -8.252 -3.046 1.00 0.00 H ATOM 700 HG1 THR A 607 -2.681 -8.678 -5.825 1.00 0.00 H ATOM 701 HG21 THR A 607 -5.373 -7.378 -4.189 1.00 0.00 H ATOM 702 HG22 THR A 607 -5.191 -8.921 -3.356 1.00 0.00 H ATOM 703 HG23 THR A 607 -5.060 -8.847 -5.113 1.00 0.00 H ATOM 704 N THR A 608 -0.910 -5.778 -5.316 1.00 0.00 N ATOM 705 CA THR A 608 0.524 -5.515 -5.318 1.00 0.00 C ATOM 706 C THR A 608 0.812 -4.061 -5.681 1.00 0.00 C ATOM 707 O THR A 608 0.014 -3.412 -6.355 1.00 0.00 O ATOM 708 CB THR A 608 1.263 -6.437 -6.306 1.00 0.00 C ATOM 709 OG1 THR A 608 0.327 -7.043 -7.206 1.00 0.00 O ATOM 710 CG2 THR A 608 2.032 -7.520 -5.563 1.00 0.00 C ATOM 711 H THR A 608 -1.453 -5.467 -6.070 1.00 0.00 H ATOM 712 HA THR A 608 0.900 -5.710 -4.324 1.00 0.00 H ATOM 713 HB THR A 608 1.964 -5.844 -6.874 1.00 0.00 H ATOM 714 HG1 THR A 608 -0.318 -6.388 -7.485 1.00 0.00 H ATOM 715 HG21 THR A 608 1.581 -8.481 -5.761 1.00 0.00 H ATOM 716 HG22 THR A 608 2.001 -7.321 -4.502 1.00 0.00 H ATOM 717 HG23 THR A 608 3.058 -7.528 -5.899 1.00 0.00 H ATOM 718 N ALA A 609 1.954 -3.554 -5.224 1.00 0.00 N ATOM 719 CA ALA A 609 2.344 -2.174 -5.496 1.00 0.00 C ATOM 720 C ALA A 609 3.816 -2.079 -5.882 1.00 0.00 C ATOM 721 O ALA A 609 4.673 -2.709 -5.262 1.00 0.00 O ATOM 722 CB ALA A 609 2.061 -1.300 -4.283 1.00 0.00 C ATOM 723 H ALA A 609 2.548 -4.121 -4.688 1.00 0.00 H ATOM 724 HA ALA A 609 1.743 -1.809 -6.318 1.00 0.00 H ATOM 725 HB1 ALA A 609 1.054 -0.917 -4.343 1.00 0.00 H ATOM 726 HB2 ALA A 609 2.170 -1.887 -3.384 1.00 0.00 H ATOM 727 HB3 ALA A 609 2.759 -0.476 -4.262 1.00 0.00 H ATOM 728 N THR A 610 4.100 -1.283 -6.907 1.00 0.00 N ATOM 729 CA THR A 610 5.467 -1.094 -7.380 1.00 0.00 C ATOM 730 C THR A 610 5.889 0.365 -7.252 1.00 0.00 C ATOM 731 O THR A 610 5.350 1.239 -7.934 1.00 0.00 O ATOM 732 CB THR A 610 5.623 -1.542 -8.845 1.00 0.00 C ATOM 733 OG1 THR A 610 4.674 -2.572 -9.147 1.00 0.00 O ATOM 734 CG2 THR A 610 7.033 -2.052 -9.108 1.00 0.00 C ATOM 735 H THR A 610 3.371 -0.805 -7.357 1.00 0.00 H ATOM 736 HA THR A 610 6.119 -1.703 -6.767 1.00 0.00 H ATOM 737 HB THR A 610 5.438 -0.692 -9.487 1.00 0.00 H ATOM 738 HG1 THR A 610 3.911 -2.187 -9.582 1.00 0.00 H ATOM 739 HG21 THR A 610 7.334 -1.776 -10.108 1.00 0.00 H ATOM 740 HG22 THR A 610 7.049 -3.127 -9.010 1.00 0.00 H ATOM 741 HG23 THR A 610 7.714 -1.613 -8.393 1.00 0.00 H ATOM 742 N ILE A 611 6.849 0.624 -6.371 1.00 0.00 N ATOM 743 CA ILE A 611 7.339 1.981 -6.146 1.00 0.00 C ATOM 744 C ILE A 611 8.732 2.175 -6.739 1.00 0.00 C ATOM 745 O ILE A 611 9.559 1.262 -6.718 1.00 0.00 O ATOM 746 CB ILE A 611 7.378 2.313 -4.640 1.00 0.00 C ATOM 747 CG1 ILE A 611 5.979 2.185 -4.032 1.00 0.00 C ATOM 748 CG2 ILE A 611 7.932 3.713 -4.411 1.00 0.00 C ATOM 749 CD1 ILE A 611 5.946 1.371 -2.757 1.00 0.00 C ATOM 750 H ILE A 611 7.235 -0.113 -5.854 1.00 0.00 H ATOM 751 HA ILE A 611 6.655 2.666 -6.627 1.00 0.00 H ATOM 752 HB ILE A 611 8.038 1.609 -4.156 1.00 0.00 H ATOM 753 HG12 ILE A 611 5.601 3.170 -3.804 1.00 0.00 H ATOM 754 HG13 ILE A 611 5.325 1.710 -4.748 1.00 0.00 H ATOM 755 HG21 ILE A 611 7.568 4.096 -3.469 1.00 0.00 H ATOM 756 HG22 ILE A 611 9.012 3.674 -4.390 1.00 0.00 H ATOM 757 HG23 ILE A 611 7.612 4.364 -5.211 1.00 0.00 H ATOM 758 HD11 ILE A 611 5.578 1.984 -1.947 1.00 0.00 H ATOM 759 HD12 ILE A 611 5.293 0.521 -2.890 1.00 0.00 H ATOM 760 HD13 ILE A 611 6.942 1.026 -2.523 1.00 0.00 H ATOM 761 N SER A 612 8.984 3.372 -7.266 1.00 0.00 N ATOM 762 CA SER A 612 10.276 3.693 -7.863 1.00 0.00 C ATOM 763 C SER A 612 11.115 4.545 -6.915 1.00 0.00 C ATOM 764 O SER A 612 10.801 4.660 -5.730 1.00 0.00 O ATOM 765 CB SER A 612 10.078 4.425 -9.192 1.00 0.00 C ATOM 766 OG SER A 612 8.887 4.005 -9.833 1.00 0.00 O ATOM 767 H SER A 612 8.283 4.056 -7.250 1.00 0.00 H ATOM 768 HA SER A 612 10.795 2.764 -8.049 1.00 0.00 H ATOM 769 HB2 SER A 612 10.018 5.488 -9.009 1.00 0.00 H ATOM 770 HB3 SER A 612 10.915 4.219 -9.842 1.00 0.00 H ATOM 771 HG SER A 612 8.945 4.193 -10.773 1.00 0.00 H ATOM 772 N GLY A 613 12.185 5.140 -7.443 1.00 0.00 N ATOM 773 CA GLY A 613 13.051 5.970 -6.624 1.00 0.00 C ATOM 774 C GLY A 613 13.644 5.200 -5.461 1.00 0.00 C ATOM 775 O GLY A 613 14.498 4.338 -5.654 1.00 0.00 O ATOM 776 H GLY A 613 12.387 5.011 -8.392 1.00 0.00 H ATOM 777 HA2 GLY A 613 13.854 6.351 -7.237 1.00 0.00 H ATOM 778 HA3 GLY A 613 12.479 6.800 -6.238 1.00 0.00 H ATOM 779 N LEU A 614 13.172 5.504 -4.254 1.00 0.00 N ATOM 780 CA LEU A 614 13.640 4.827 -3.048 1.00 0.00 C ATOM 781 C LEU A 614 15.152 4.946 -2.877 1.00 0.00 C ATOM 782 O LEU A 614 15.921 4.261 -3.553 1.00 0.00 O ATOM 783 CB LEU A 614 13.232 3.353 -3.095 1.00 0.00 C ATOM 784 CG LEU A 614 12.208 2.913 -2.043 1.00 0.00 C ATOM 785 CD1 LEU A 614 11.159 3.993 -1.827 1.00 0.00 C ATOM 786 CD2 LEU A 614 11.551 1.607 -2.463 1.00 0.00 C ATOM 787 H LEU A 614 12.482 6.191 -4.173 1.00 0.00 H ATOM 788 HA LEU A 614 13.160 5.294 -2.202 1.00 0.00 H ATOM 789 HB2 LEU A 614 12.818 3.155 -4.072 1.00 0.00 H ATOM 790 HB3 LEU A 614 14.119 2.755 -2.971 1.00 0.00 H ATOM 791 HG LEU A 614 12.716 2.747 -1.104 1.00 0.00 H ATOM 792 HD11 LEU A 614 10.615 4.154 -2.745 1.00 0.00 H ATOM 793 HD12 LEU A 614 10.476 3.683 -1.052 1.00 0.00 H ATOM 794 HD13 LEU A 614 11.647 4.910 -1.532 1.00 0.00 H ATOM 795 HD21 LEU A 614 10.619 1.486 -1.932 1.00 0.00 H ATOM 796 HD22 LEU A 614 11.361 1.624 -3.527 1.00 0.00 H ATOM 797 HD23 LEU A 614 12.209 0.781 -2.229 1.00 0.00 H ATOM 798 N ALA A 615 15.572 5.810 -1.958 1.00 0.00 N ATOM 799 CA ALA A 615 16.991 6.007 -1.689 1.00 0.00 C ATOM 800 C ALA A 615 17.583 4.781 -1.002 1.00 0.00 C ATOM 801 O ALA A 615 17.251 4.481 0.146 1.00 0.00 O ATOM 802 CB ALA A 615 17.200 7.246 -0.832 1.00 0.00 C ATOM 803 H ALA A 615 14.912 6.320 -1.443 1.00 0.00 H ATOM 804 HA ALA A 615 17.494 6.158 -2.632 1.00 0.00 H ATOM 805 HB1 ALA A 615 16.641 8.070 -1.250 1.00 0.00 H ATOM 806 HB2 ALA A 615 16.857 7.051 0.173 1.00 0.00 H ATOM 807 HB3 ALA A 615 18.251 7.497 -0.811 1.00 0.00 H ATOM 808 N ALA A 616 18.453 4.071 -1.714 1.00 0.00 N ATOM 809 CA ALA A 616 19.086 2.870 -1.180 1.00 0.00 C ATOM 810 C ALA A 616 19.820 3.159 0.127 1.00 0.00 C ATOM 811 O ALA A 616 20.069 4.317 0.468 1.00 0.00 O ATOM 812 CB ALA A 616 20.042 2.279 -2.204 1.00 0.00 C ATOM 813 H ALA A 616 18.670 4.360 -2.625 1.00 0.00 H ATOM 814 HA ALA A 616 18.309 2.144 -0.989 1.00 0.00 H ATOM 815 HB1 ALA A 616 20.786 3.016 -2.468 1.00 0.00 H ATOM 816 HB2 ALA A 616 20.528 1.411 -1.784 1.00 0.00 H ATOM 817 HB3 ALA A 616 19.489 1.992 -3.088 1.00 0.00 H ATOM 818 N ASP A 617 20.162 2.096 0.853 1.00 0.00 N ATOM 819 CA ASP A 617 20.866 2.222 2.125 1.00 0.00 C ATOM 820 C ASP A 617 20.054 3.043 3.122 1.00 0.00 C ATOM 821 O ASP A 617 20.611 3.686 4.013 1.00 0.00 O ATOM 822 CB ASP A 617 22.242 2.862 1.914 1.00 0.00 C ATOM 823 CG ASP A 617 23.321 1.835 1.636 1.00 0.00 C ATOM 824 OD1 ASP A 617 23.778 1.179 2.597 1.00 0.00 O ATOM 825 OD2 ASP A 617 23.711 1.686 0.459 1.00 0.00 O ATOM 826 H ASP A 617 19.931 1.201 0.523 1.00 0.00 H ATOM 827 HA ASP A 617 21.002 1.228 2.526 1.00 0.00 H ATOM 828 HB2 ASP A 617 22.191 3.538 1.074 1.00 0.00 H ATOM 829 HB3 ASP A 617 22.515 3.415 2.800 1.00 0.00 H ATOM 830 N THR A 618 18.733 3.019 2.967 1.00 0.00 N ATOM 831 CA THR A 618 17.844 3.760 3.855 1.00 0.00 C ATOM 832 C THR A 618 16.580 2.964 4.168 1.00 0.00 C ATOM 833 O THR A 618 15.996 2.337 3.285 1.00 0.00 O ATOM 834 CB THR A 618 17.447 5.116 3.247 1.00 0.00 C ATOM 835 OG1 THR A 618 18.540 5.655 2.495 1.00 0.00 O ATOM 836 CG2 THR A 618 17.039 6.099 4.334 1.00 0.00 C ATOM 837 H THR A 618 18.347 2.487 2.240 1.00 0.00 H ATOM 838 HA THR A 618 18.376 3.946 4.777 1.00 0.00 H ATOM 839 HB THR A 618 16.605 4.965 2.585 1.00 0.00 H ATOM 840 HG1 THR A 618 18.272 6.479 2.083 1.00 0.00 H ATOM 841 HG21 THR A 618 15.968 6.067 4.467 1.00 0.00 H ATOM 842 HG22 THR A 618 17.336 7.098 4.047 1.00 0.00 H ATOM 843 HG23 THR A 618 17.525 5.833 5.261 1.00 0.00 H ATOM 844 N SER A 619 16.160 3.003 5.430 1.00 0.00 N ATOM 845 CA SER A 619 14.960 2.292 5.860 1.00 0.00 C ATOM 846 C SER A 619 13.708 3.090 5.510 1.00 0.00 C ATOM 847 O SER A 619 13.723 4.321 5.525 1.00 0.00 O ATOM 848 CB SER A 619 15.012 2.030 7.366 1.00 0.00 C ATOM 849 OG SER A 619 15.490 3.166 8.066 1.00 0.00 O ATOM 850 H SER A 619 16.666 3.525 6.086 1.00 0.00 H ATOM 851 HA SER A 619 14.929 1.347 5.338 1.00 0.00 H ATOM 852 HB2 SER A 619 14.019 1.794 7.722 1.00 0.00 H ATOM 853 HB3 SER A 619 15.672 1.197 7.561 1.00 0.00 H ATOM 854 HG SER A 619 16.418 3.044 8.276 1.00 0.00 H ATOM 855 N TYR A 620 12.626 2.385 5.189 1.00 0.00 N ATOM 856 CA TYR A 620 11.374 3.039 4.829 1.00 0.00 C ATOM 857 C TYR A 620 10.171 2.307 5.414 1.00 0.00 C ATOM 858 O TYR A 620 10.181 1.084 5.554 1.00 0.00 O ATOM 859 CB TYR A 620 11.239 3.112 3.307 1.00 0.00 C ATOM 860 CG TYR A 620 12.136 4.148 2.669 1.00 0.00 C ATOM 861 CD1 TYR A 620 11.994 5.499 2.963 1.00 0.00 C ATOM 862 CD2 TYR A 620 13.127 3.773 1.772 1.00 0.00 C ATOM 863 CE1 TYR A 620 12.815 6.445 2.381 1.00 0.00 C ATOM 864 CE2 TYR A 620 13.952 4.713 1.186 1.00 0.00 C ATOM 865 CZ TYR A 620 13.792 6.047 1.494 1.00 0.00 C ATOM 866 OH TYR A 620 14.612 6.987 0.913 1.00 0.00 O ATOM 867 H TYR A 620 12.674 1.406 5.189 1.00 0.00 H ATOM 868 HA TYR A 620 11.397 4.042 5.225 1.00 0.00 H ATOM 869 HB2 TYR A 620 11.489 2.152 2.884 1.00 0.00 H ATOM 870 HB3 TYR A 620 10.217 3.355 3.055 1.00 0.00 H ATOM 871 HD1 TYR A 620 11.227 5.806 3.659 1.00 0.00 H ATOM 872 HD2 TYR A 620 13.248 2.726 1.532 1.00 0.00 H ATOM 873 HE1 TYR A 620 12.690 7.490 2.623 1.00 0.00 H ATOM 874 HE2 TYR A 620 14.716 4.401 0.490 1.00 0.00 H ATOM 875 HH TYR A 620 14.922 7.600 1.583 1.00 0.00 H ATOM 876 N THR A 621 9.131 3.069 5.738 1.00 0.00 N ATOM 877 CA THR A 621 7.906 2.505 6.292 1.00 0.00 C ATOM 878 C THR A 621 6.747 2.726 5.329 1.00 0.00 C ATOM 879 O THR A 621 6.426 3.864 4.984 1.00 0.00 O ATOM 880 CB THR A 621 7.560 3.130 7.656 1.00 0.00 C ATOM 881 OG1 THR A 621 8.736 3.692 8.252 1.00 0.00 O ATOM 882 CG2 THR A 621 6.963 2.088 8.590 1.00 0.00 C ATOM 883 H THR A 621 9.185 4.036 5.589 1.00 0.00 H ATOM 884 HA THR A 621 8.056 1.444 6.427 1.00 0.00 H ATOM 885 HB THR A 621 6.833 3.914 7.502 1.00 0.00 H ATOM 886 HG1 THR A 621 9.097 4.367 7.672 1.00 0.00 H ATOM 887 HG21 THR A 621 7.104 1.104 8.169 1.00 0.00 H ATOM 888 HG22 THR A 621 5.907 2.279 8.714 1.00 0.00 H ATOM 889 HG23 THR A 621 7.454 2.144 9.551 1.00 0.00 H ATOM 890 N PHE A 622 6.133 1.636 4.880 1.00 0.00 N ATOM 891 CA PHE A 622 5.025 1.728 3.936 1.00 0.00 C ATOM 892 C PHE A 622 3.691 1.368 4.577 1.00 0.00 C ATOM 893 O PHE A 622 3.638 0.745 5.638 1.00 0.00 O ATOM 894 CB PHE A 622 5.274 0.813 2.738 1.00 0.00 C ATOM 895 CG PHE A 622 6.443 1.233 1.895 1.00 0.00 C ATOM 896 CD1 PHE A 622 6.302 2.226 0.940 1.00 0.00 C ATOM 897 CD2 PHE A 622 7.683 0.634 2.055 1.00 0.00 C ATOM 898 CE1 PHE A 622 7.374 2.616 0.162 1.00 0.00 C ATOM 899 CE2 PHE A 622 8.759 1.020 1.279 1.00 0.00 C ATOM 900 CZ PHE A 622 8.609 2.009 0.337 1.00 0.00 C ATOM 901 H PHE A 622 6.441 0.755 5.175 1.00 0.00 H ATOM 902 HA PHE A 622 4.975 2.748 3.587 1.00 0.00 H ATOM 903 HB2 PHE A 622 5.465 -0.189 3.092 1.00 0.00 H ATOM 904 HB3 PHE A 622 4.394 0.807 2.111 1.00 0.00 H ATOM 905 HD1 PHE A 622 5.340 2.700 0.807 1.00 0.00 H ATOM 906 HD2 PHE A 622 7.805 -0.141 2.797 1.00 0.00 H ATOM 907 HE1 PHE A 622 7.250 3.392 -0.580 1.00 0.00 H ATOM 908 HE2 PHE A 622 9.720 0.546 1.413 1.00 0.00 H ATOM 909 HZ PHE A 622 9.451 2.309 -0.267 1.00 0.00 H ATOM 910 N THR A 623 2.617 1.761 3.901 1.00 0.00 N ATOM 911 CA THR A 623 1.259 1.491 4.355 1.00 0.00 C ATOM 912 C THR A 623 0.312 1.487 3.161 1.00 0.00 C ATOM 913 O THR A 623 0.481 2.271 2.229 1.00 0.00 O ATOM 914 CB THR A 623 0.781 2.540 5.377 1.00 0.00 C ATOM 915 OG1 THR A 623 1.379 3.811 5.093 1.00 0.00 O ATOM 916 CG2 THR A 623 1.131 2.115 6.796 1.00 0.00 C ATOM 917 H THR A 623 2.744 2.244 3.058 1.00 0.00 H ATOM 918 HA THR A 623 1.245 0.518 4.824 1.00 0.00 H ATOM 919 HB THR A 623 -0.293 2.631 5.300 1.00 0.00 H ATOM 920 HG1 THR A 623 2.007 4.031 5.785 1.00 0.00 H ATOM 921 HG21 THR A 623 2.162 1.797 6.832 1.00 0.00 H ATOM 922 HG22 THR A 623 0.492 1.298 7.095 1.00 0.00 H ATOM 923 HG23 THR A 623 0.988 2.950 7.467 1.00 0.00 H ATOM 924 N VAL A 624 -0.677 0.601 3.179 1.00 0.00 N ATOM 925 CA VAL A 624 -1.626 0.517 2.074 1.00 0.00 C ATOM 926 C VAL A 624 -2.993 1.059 2.466 1.00 0.00 C ATOM 927 O VAL A 624 -3.451 0.873 3.594 1.00 0.00 O ATOM 928 CB VAL A 624 -1.783 -0.926 1.556 1.00 0.00 C ATOM 929 CG1 VAL A 624 -0.999 -1.117 0.268 1.00 0.00 C ATOM 930 CG2 VAL A 624 -1.342 -1.932 2.609 1.00 0.00 C ATOM 931 H VAL A 624 -0.766 -0.008 3.940 1.00 0.00 H ATOM 932 HA VAL A 624 -1.238 1.121 1.265 1.00 0.00 H ATOM 933 HB VAL A 624 -2.828 -1.097 1.342 1.00 0.00 H ATOM 934 HG11 VAL A 624 -0.410 -2.020 0.336 1.00 0.00 H ATOM 935 HG12 VAL A 624 -1.684 -1.194 -0.562 1.00 0.00 H ATOM 936 HG13 VAL A 624 -0.344 -0.271 0.118 1.00 0.00 H ATOM 937 HG21 VAL A 624 -1.312 -1.452 3.575 1.00 0.00 H ATOM 938 HG22 VAL A 624 -2.043 -2.754 2.636 1.00 0.00 H ATOM 939 HG23 VAL A 624 -0.359 -2.305 2.361 1.00 0.00 H ATOM 940 N LYS A 625 -3.637 1.736 1.521 1.00 0.00 N ATOM 941 CA LYS A 625 -4.951 2.318 1.749 1.00 0.00 C ATOM 942 C LYS A 625 -5.901 1.982 0.604 1.00 0.00 C ATOM 943 O LYS A 625 -5.494 1.932 -0.556 1.00 0.00 O ATOM 944 CB LYS A 625 -4.827 3.829 1.897 1.00 0.00 C ATOM 945 CG LYS A 625 -4.747 4.277 3.344 1.00 0.00 C ATOM 946 CD LYS A 625 -5.928 5.154 3.705 1.00 0.00 C ATOM 947 CE LYS A 625 -5.763 5.776 5.080 1.00 0.00 C ATOM 948 NZ LYS A 625 -6.697 6.917 5.286 1.00 0.00 N ATOM 949 H LYS A 625 -3.212 1.849 0.645 1.00 0.00 H ATOM 950 HA LYS A 625 -5.345 1.911 2.667 1.00 0.00 H ATOM 951 HB2 LYS A 625 -3.936 4.161 1.386 1.00 0.00 H ATOM 952 HB3 LYS A 625 -5.689 4.297 1.445 1.00 0.00 H ATOM 953 HG2 LYS A 625 -4.748 3.407 3.983 1.00 0.00 H ATOM 954 HG3 LYS A 625 -3.836 4.836 3.490 1.00 0.00 H ATOM 955 HD2 LYS A 625 -6.016 5.936 2.971 1.00 0.00 H ATOM 956 HD3 LYS A 625 -6.821 4.551 3.697 1.00 0.00 H ATOM 957 HE2 LYS A 625 -5.959 5.022 5.828 1.00 0.00 H ATOM 958 HE3 LYS A 625 -4.748 6.130 5.182 1.00 0.00 H ATOM 959 HZ1 LYS A 625 -6.435 7.444 6.144 1.00 0.00 H ATOM 960 HZ2 LYS A 625 -7.671 6.568 5.390 1.00 0.00 H ATOM 961 HZ3 LYS A 625 -6.659 7.562 4.471 1.00 0.00 H ATOM 962 N ALA A 626 -7.168 1.751 0.936 1.00 0.00 N ATOM 963 CA ALA A 626 -8.170 1.419 -0.070 1.00 0.00 C ATOM 964 C ALA A 626 -9.071 2.614 -0.363 1.00 0.00 C ATOM 965 O ALA A 626 -9.480 3.332 0.549 1.00 0.00 O ATOM 966 CB ALA A 626 -8.998 0.227 0.382 1.00 0.00 C ATOM 967 H ALA A 626 -7.434 1.805 1.878 1.00 0.00 H ATOM 968 HA ALA A 626 -7.651 1.143 -0.977 1.00 0.00 H ATOM 969 HB1 ALA A 626 -10.026 0.365 0.077 1.00 0.00 H ATOM 970 HB2 ALA A 626 -8.607 -0.674 -0.066 1.00 0.00 H ATOM 971 HB3 ALA A 626 -8.952 0.144 1.458 1.00 0.00 H ATOM 972 N LYS A 627 -9.376 2.819 -1.640 1.00 0.00 N ATOM 973 CA LYS A 627 -10.230 3.926 -2.057 1.00 0.00 C ATOM 974 C LYS A 627 -11.364 3.431 -2.949 1.00 0.00 C ATOM 975 O LYS A 627 -11.152 2.603 -3.835 1.00 0.00 O ATOM 976 CB LYS A 627 -9.407 4.984 -2.796 1.00 0.00 C ATOM 977 CG LYS A 627 -8.325 4.398 -3.689 1.00 0.00 C ATOM 978 CD LYS A 627 -7.740 5.449 -4.619 1.00 0.00 C ATOM 979 CE LYS A 627 -7.741 4.975 -6.063 1.00 0.00 C ATOM 980 NZ LYS A 627 -7.754 6.114 -7.022 1.00 0.00 N ATOM 981 H LYS A 627 -9.018 2.210 -2.320 1.00 0.00 H ATOM 982 HA LYS A 627 -10.654 4.369 -1.168 1.00 0.00 H ATOM 983 HB2 LYS A 627 -10.070 5.574 -3.409 1.00 0.00 H ATOM 984 HB3 LYS A 627 -8.934 5.628 -2.069 1.00 0.00 H ATOM 985 HG2 LYS A 627 -7.535 4.002 -3.069 1.00 0.00 H ATOM 986 HG3 LYS A 627 -8.754 3.604 -4.283 1.00 0.00 H ATOM 987 HD2 LYS A 627 -8.331 6.350 -4.547 1.00 0.00 H ATOM 988 HD3 LYS A 627 -6.724 5.657 -4.318 1.00 0.00 H ATOM 989 HE2 LYS A 627 -6.854 4.382 -6.235 1.00 0.00 H ATOM 990 HE3 LYS A 627 -8.617 4.365 -6.227 1.00 0.00 H ATOM 991 HZ1 LYS A 627 -8.625 6.093 -7.589 1.00 0.00 H ATOM 992 HZ2 LYS A 627 -6.935 6.053 -7.661 1.00 0.00 H ATOM 993 HZ3 LYS A 627 -7.709 7.016 -6.506 1.00 0.00 H ATOM 994 N ASP A 628 -12.567 3.944 -2.708 1.00 0.00 N ATOM 995 CA ASP A 628 -13.735 3.553 -3.490 1.00 0.00 C ATOM 996 C ASP A 628 -14.074 4.614 -4.534 1.00 0.00 C ATOM 997 O ASP A 628 -13.545 5.725 -4.498 1.00 0.00 O ATOM 998 CB ASP A 628 -14.934 3.312 -2.566 1.00 0.00 C ATOM 999 CG ASP A 628 -16.010 4.371 -2.709 1.00 0.00 C ATOM 1000 OD1 ASP A 628 -15.795 5.506 -2.234 1.00 0.00 O ATOM 1001 OD2 ASP A 628 -17.069 4.065 -3.299 1.00 0.00 O ATOM 1002 H ASP A 628 -12.672 4.599 -1.988 1.00 0.00 H ATOM 1003 HA ASP A 628 -13.496 2.630 -3.999 1.00 0.00 H ATOM 1004 HB2 ASP A 628 -15.370 2.353 -2.797 1.00 0.00 H ATOM 1005 HB3 ASP A 628 -14.593 3.310 -1.541 1.00 0.00 H ATOM 1006 N ALA A 629 -14.959 4.262 -5.463 1.00 0.00 N ATOM 1007 CA ALA A 629 -15.370 5.181 -6.517 1.00 0.00 C ATOM 1008 C ALA A 629 -16.500 6.091 -6.043 1.00 0.00 C ATOM 1009 O ALA A 629 -17.537 6.204 -6.697 1.00 0.00 O ATOM 1010 CB ALA A 629 -15.798 4.405 -7.754 1.00 0.00 C ATOM 1011 H ALA A 629 -15.344 3.361 -5.437 1.00 0.00 H ATOM 1012 HA ALA A 629 -14.517 5.791 -6.781 1.00 0.00 H ATOM 1013 HB1 ALA A 629 -15.003 4.423 -8.484 1.00 0.00 H ATOM 1014 HB2 ALA A 629 -16.012 3.382 -7.480 1.00 0.00 H ATOM 1015 HB3 ALA A 629 -16.684 4.858 -8.175 1.00 0.00 H ATOM 1016 N ALA A 630 -16.291 6.738 -4.901 1.00 0.00 N ATOM 1017 CA ALA A 630 -17.292 7.638 -4.338 1.00 0.00 C ATOM 1018 C ALA A 630 -16.642 8.721 -3.484 1.00 0.00 C ATOM 1019 O ALA A 630 -17.202 9.803 -3.305 1.00 0.00 O ATOM 1020 CB ALA A 630 -18.303 6.853 -3.517 1.00 0.00 C ATOM 1021 H ALA A 630 -15.445 6.607 -4.425 1.00 0.00 H ATOM 1022 HA ALA A 630 -17.817 8.107 -5.157 1.00 0.00 H ATOM 1023 HB1 ALA A 630 -19.047 7.527 -3.120 1.00 0.00 H ATOM 1024 HB2 ALA A 630 -18.782 6.116 -4.144 1.00 0.00 H ATOM 1025 HB3 ALA A 630 -17.796 6.356 -2.701 1.00 0.00 H ATOM 1026 N GLY A 631 -15.460 8.420 -2.955 1.00 0.00 N ATOM 1027 CA GLY A 631 -14.754 9.376 -2.122 1.00 0.00 C ATOM 1028 C GLY A 631 -14.579 8.881 -0.700 1.00 0.00 C ATOM 1029 O GLY A 631 -14.502 9.676 0.236 1.00 0.00 O ATOM 1030 H GLY A 631 -15.065 7.540 -3.131 1.00 0.00 H ATOM 1031 HA2 GLY A 631 -13.780 9.560 -2.551 1.00 0.00 H ATOM 1032 HA3 GLY A 631 -15.309 10.301 -2.104 1.00 0.00 H ATOM 1033 N ASN A 632 -14.514 7.563 -0.541 1.00 0.00 N ATOM 1034 CA ASN A 632 -14.347 6.957 0.775 1.00 0.00 C ATOM 1035 C ASN A 632 -13.093 6.092 0.814 1.00 0.00 C ATOM 1036 O ASN A 632 -12.927 5.186 -0.004 1.00 0.00 O ATOM 1037 CB ASN A 632 -15.573 6.116 1.134 1.00 0.00 C ATOM 1038 CG ASN A 632 -16.872 6.781 0.722 1.00 0.00 C ATOM 1039 OD1 ASN A 632 -17.572 6.302 -0.169 1.00 0.00 O ATOM 1040 ND2 ASN A 632 -17.199 7.893 1.370 1.00 0.00 N ATOM 1041 H ASN A 632 -14.582 6.983 -1.328 1.00 0.00 H ATOM 1042 HA ASN A 632 -14.243 7.754 1.496 1.00 0.00 H ATOM 1043 HB2 ASN A 632 -15.506 5.162 0.635 1.00 0.00 H ATOM 1044 HB3 ASN A 632 -15.593 5.959 2.202 1.00 0.00 H ATOM 1045 HD21 ASN A 632 -16.593 8.218 2.069 1.00 0.00 H ATOM 1046 HD22 ASN A 632 -18.034 8.343 1.124 1.00 0.00 H ATOM 1047 N VAL A 633 -12.211 6.378 1.766 1.00 0.00 N ATOM 1048 CA VAL A 633 -10.970 5.626 1.907 1.00 0.00 C ATOM 1049 C VAL A 633 -10.869 4.973 3.281 1.00 0.00 C ATOM 1050 O VAL A 633 -11.163 5.597 4.301 1.00 0.00 O ATOM 1051 CB VAL A 633 -9.740 6.524 1.686 1.00 0.00 C ATOM 1052 CG1 VAL A 633 -9.591 6.874 0.214 1.00 0.00 C ATOM 1053 CG2 VAL A 633 -9.842 7.781 2.531 1.00 0.00 C ATOM 1054 H VAL A 633 -12.398 7.112 2.387 1.00 0.00 H ATOM 1055 HA VAL A 633 -10.963 4.854 1.153 1.00 0.00 H ATOM 1056 HB VAL A 633 -8.860 5.978 1.994 1.00 0.00 H ATOM 1057 HG11 VAL A 633 -8.879 6.205 -0.245 1.00 0.00 H ATOM 1058 HG12 VAL A 633 -10.548 6.776 -0.278 1.00 0.00 H ATOM 1059 HG13 VAL A 633 -9.240 7.891 0.121 1.00 0.00 H ATOM 1060 HG21 VAL A 633 -9.465 8.623 1.971 1.00 0.00 H ATOM 1061 HG22 VAL A 633 -10.876 7.953 2.791 1.00 0.00 H ATOM 1062 HG23 VAL A 633 -9.260 7.656 3.432 1.00 0.00 H ATOM 1063 N SER A 634 -10.448 3.712 3.299 1.00 0.00 N ATOM 1064 CA SER A 634 -10.302 2.967 4.545 1.00 0.00 C ATOM 1065 C SER A 634 -9.134 3.509 5.364 1.00 0.00 C ATOM 1066 O SER A 634 -8.602 4.579 5.072 1.00 0.00 O ATOM 1067 CB SER A 634 -10.087 1.481 4.249 1.00 0.00 C ATOM 1068 OG SER A 634 -9.122 1.300 3.228 1.00 0.00 O ATOM 1069 H SER A 634 -10.227 3.270 2.452 1.00 0.00 H ATOM 1070 HA SER A 634 -11.213 3.087 5.112 1.00 0.00 H ATOM 1071 HB2 SER A 634 -9.742 0.983 5.144 1.00 0.00 H ATOM 1072 HB3 SER A 634 -11.020 1.041 3.930 1.00 0.00 H ATOM 1073 HG SER A 634 -8.246 1.482 3.578 1.00 0.00 H ATOM 1074 N ALA A 635 -8.737 2.761 6.389 1.00 0.00 N ATOM 1075 CA ALA A 635 -7.629 3.166 7.244 1.00 0.00 C ATOM 1076 C ALA A 635 -6.307 2.625 6.713 1.00 0.00 C ATOM 1077 O ALA A 635 -6.287 1.719 5.879 1.00 0.00 O ATOM 1078 CB ALA A 635 -7.860 2.689 8.670 1.00 0.00 C ATOM 1079 H ALA A 635 -9.198 1.916 6.573 1.00 0.00 H ATOM 1080 HA ALA A 635 -7.589 4.245 7.251 1.00 0.00 H ATOM 1081 HB1 ALA A 635 -7.138 1.925 8.916 1.00 0.00 H ATOM 1082 HB2 ALA A 635 -7.749 3.522 9.350 1.00 0.00 H ATOM 1083 HB3 ALA A 635 -8.858 2.283 8.757 1.00 0.00 H ATOM 1084 N ALA A 636 -5.204 3.183 7.200 1.00 0.00 N ATOM 1085 CA ALA A 636 -3.879 2.751 6.773 1.00 0.00 C ATOM 1086 C ALA A 636 -3.519 1.409 7.401 1.00 0.00 C ATOM 1087 O ALA A 636 -3.587 1.245 8.620 1.00 0.00 O ATOM 1088 CB ALA A 636 -2.841 3.804 7.133 1.00 0.00 C ATOM 1089 H ALA A 636 -5.283 3.900 7.864 1.00 0.00 H ATOM 1090 HA ALA A 636 -3.893 2.644 5.697 1.00 0.00 H ATOM 1091 HB1 ALA A 636 -2.529 4.323 6.239 1.00 0.00 H ATOM 1092 HB2 ALA A 636 -3.270 4.510 7.829 1.00 0.00 H ATOM 1093 HB3 ALA A 636 -1.985 3.326 7.588 1.00 0.00 H ATOM 1094 N SER A 637 -3.142 0.449 6.563 1.00 0.00 N ATOM 1095 CA SER A 637 -2.779 -0.884 7.036 1.00 0.00 C ATOM 1096 C SER A 637 -1.537 -0.832 7.923 1.00 0.00 C ATOM 1097 O SER A 637 -1.005 0.241 8.205 1.00 0.00 O ATOM 1098 CB SER A 637 -2.534 -1.819 5.852 1.00 0.00 C ATOM 1099 OG SER A 637 -1.148 -2.000 5.621 1.00 0.00 O ATOM 1100 H SER A 637 -3.112 0.638 5.602 1.00 0.00 H ATOM 1101 HA SER A 637 -3.605 -1.264 7.618 1.00 0.00 H ATOM 1102 HB2 SER A 637 -2.979 -2.781 6.058 1.00 0.00 H ATOM 1103 HB3 SER A 637 -2.983 -1.397 4.964 1.00 0.00 H ATOM 1104 HG SER A 637 -0.814 -2.689 6.201 1.00 0.00 H ATOM 1105 N ASN A 638 -1.085 -2.004 8.360 1.00 0.00 N ATOM 1106 CA ASN A 638 0.091 -2.103 9.216 1.00 0.00 C ATOM 1107 C ASN A 638 1.318 -1.507 8.532 1.00 0.00 C ATOM 1108 O ASN A 638 1.368 -1.403 7.307 1.00 0.00 O ATOM 1109 CB ASN A 638 0.354 -3.560 9.587 1.00 0.00 C ATOM 1110 CG ASN A 638 -0.016 -3.867 11.024 1.00 0.00 C ATOM 1111 OD1 ASN A 638 -1.187 -3.819 11.399 1.00 0.00 O ATOM 1112 ND2 ASN A 638 0.984 -4.183 11.838 1.00 0.00 N ATOM 1113 H ASN A 638 -1.555 -2.824 8.100 1.00 0.00 H ATOM 1114 HA ASN A 638 -0.110 -1.547 10.116 1.00 0.00 H ATOM 1115 HB2 ASN A 638 -0.232 -4.192 8.943 1.00 0.00 H ATOM 1116 HB3 ASN A 638 1.403 -3.779 9.447 1.00 0.00 H ATOM 1117 HD21 ASN A 638 1.893 -4.201 11.471 1.00 0.00 H ATOM 1118 HD22 ASN A 638 0.773 -4.387 12.774 1.00 0.00 H ATOM 1119 N ALA A 639 2.306 -1.119 9.334 1.00 0.00 N ATOM 1120 CA ALA A 639 3.532 -0.533 8.807 1.00 0.00 C ATOM 1121 C ALA A 639 4.579 -1.606 8.527 1.00 0.00 C ATOM 1122 O ALA A 639 4.849 -2.460 9.373 1.00 0.00 O ATOM 1123 CB ALA A 639 4.081 0.501 9.779 1.00 0.00 C ATOM 1124 H ALA A 639 2.206 -1.228 10.302 1.00 0.00 H ATOM 1125 HA ALA A 639 3.290 -0.031 7.882 1.00 0.00 H ATOM 1126 HB1 ALA A 639 4.551 1.301 9.227 1.00 0.00 H ATOM 1127 HB2 ALA A 639 3.272 0.901 10.374 1.00 0.00 H ATOM 1128 HB3 ALA A 639 4.808 0.036 10.428 1.00 0.00 H ATOM 1129 N VAL A 640 5.164 -1.555 7.335 1.00 0.00 N ATOM 1130 CA VAL A 640 6.182 -2.519 6.939 1.00 0.00 C ATOM 1131 C VAL A 640 7.539 -1.842 6.762 1.00 0.00 C ATOM 1132 O VAL A 640 7.743 -1.072 5.823 1.00 0.00 O ATOM 1133 CB VAL A 640 5.793 -3.235 5.629 1.00 0.00 C ATOM 1134 CG1 VAL A 640 4.758 -4.316 5.902 1.00 0.00 C ATOM 1135 CG2 VAL A 640 5.271 -2.237 4.607 1.00 0.00 C ATOM 1136 H VAL A 640 4.904 -0.849 6.707 1.00 0.00 H ATOM 1137 HA VAL A 640 6.260 -3.260 7.720 1.00 0.00 H ATOM 1138 HB VAL A 640 6.674 -3.707 5.222 1.00 0.00 H ATOM 1139 HG11 VAL A 640 4.144 -4.455 5.025 1.00 0.00 H ATOM 1140 HG12 VAL A 640 5.261 -5.242 6.141 1.00 0.00 H ATOM 1141 HG13 VAL A 640 4.138 -4.018 6.734 1.00 0.00 H ATOM 1142 HG21 VAL A 640 4.777 -2.767 3.807 1.00 0.00 H ATOM 1143 HG22 VAL A 640 4.570 -1.568 5.084 1.00 0.00 H ATOM 1144 HG23 VAL A 640 6.097 -1.667 4.208 1.00 0.00 H ATOM 1145 N SER A 641 8.460 -2.130 7.676 1.00 0.00 N ATOM 1146 CA SER A 641 9.796 -1.546 7.627 1.00 0.00 C ATOM 1147 C SER A 641 10.723 -2.374 6.745 1.00 0.00 C ATOM 1148 O SER A 641 10.958 -3.553 7.009 1.00 0.00 O ATOM 1149 CB SER A 641 10.378 -1.437 9.038 1.00 0.00 C ATOM 1150 OG SER A 641 9.809 -2.406 9.901 1.00 0.00 O ATOM 1151 H SER A 641 8.236 -2.748 8.403 1.00 0.00 H ATOM 1152 HA SER A 641 9.709 -0.555 7.206 1.00 0.00 H ATOM 1153 HB2 SER A 641 11.446 -1.592 8.998 1.00 0.00 H ATOM 1154 HB3 SER A 641 10.172 -0.453 9.434 1.00 0.00 H ATOM 1155 HG SER A 641 10.254 -3.247 9.776 1.00 0.00 H ATOM 1156 N VAL A 642 11.245 -1.749 5.694 1.00 0.00 N ATOM 1157 CA VAL A 642 12.146 -2.427 4.770 1.00 0.00 C ATOM 1158 C VAL A 642 13.474 -1.686 4.650 1.00 0.00 C ATOM 1159 O VAL A 642 13.567 -0.501 4.973 1.00 0.00 O ATOM 1160 CB VAL A 642 11.516 -2.562 3.371 1.00 0.00 C ATOM 1161 CG1 VAL A 642 10.398 -3.593 3.387 1.00 0.00 C ATOM 1162 CG2 VAL A 642 11.001 -1.215 2.884 1.00 0.00 C ATOM 1163 H VAL A 642 11.018 -0.809 5.536 1.00 0.00 H ATOM 1164 HA VAL A 642 12.333 -3.419 5.155 1.00 0.00 H ATOM 1165 HB VAL A 642 12.279 -2.901 2.686 1.00 0.00 H ATOM 1166 HG11 VAL A 642 9.872 -3.536 4.329 1.00 0.00 H ATOM 1167 HG12 VAL A 642 9.712 -3.393 2.578 1.00 0.00 H ATOM 1168 HG13 VAL A 642 10.818 -4.581 3.268 1.00 0.00 H ATOM 1169 HG21 VAL A 642 11.331 -1.049 1.869 1.00 0.00 H ATOM 1170 HG22 VAL A 642 9.922 -1.209 2.918 1.00 0.00 H ATOM 1171 HG23 VAL A 642 11.387 -0.431 3.520 1.00 0.00 H ATOM 1172 N LYS A 643 14.497 -2.392 4.179 1.00 0.00 N ATOM 1173 CA LYS A 643 15.821 -1.804 4.014 1.00 0.00 C ATOM 1174 C LYS A 643 16.252 -1.837 2.551 1.00 0.00 C ATOM 1175 O LYS A 643 16.491 -2.905 1.989 1.00 0.00 O ATOM 1176 CB LYS A 643 16.844 -2.548 4.874 1.00 0.00 C ATOM 1177 CG LYS A 643 17.095 -1.895 6.223 1.00 0.00 C ATOM 1178 CD LYS A 643 18.259 -0.919 6.161 1.00 0.00 C ATOM 1179 CE LYS A 643 19.430 -1.393 7.005 1.00 0.00 C ATOM 1180 NZ LYS A 643 20.495 -0.358 7.107 1.00 0.00 N ATOM 1181 H LYS A 643 14.359 -3.331 3.939 1.00 0.00 H ATOM 1182 HA LYS A 643 15.771 -0.775 4.339 1.00 0.00 H ATOM 1183 HB2 LYS A 643 16.489 -3.554 5.045 1.00 0.00 H ATOM 1184 HB3 LYS A 643 17.782 -2.593 4.340 1.00 0.00 H ATOM 1185 HG2 LYS A 643 16.206 -1.362 6.525 1.00 0.00 H ATOM 1186 HG3 LYS A 643 17.320 -2.664 6.948 1.00 0.00 H ATOM 1187 HD2 LYS A 643 18.582 -0.825 5.134 1.00 0.00 H ATOM 1188 HD3 LYS A 643 17.928 0.043 6.526 1.00 0.00 H ATOM 1189 HE2 LYS A 643 19.072 -1.627 7.996 1.00 0.00 H ATOM 1190 HE3 LYS A 643 19.845 -2.282 6.553 1.00 0.00 H ATOM 1191 HZ1 LYS A 643 21.100 -0.547 7.932 1.00 0.00 H ATOM 1192 HZ2 LYS A 643 20.070 0.585 7.213 1.00 0.00 H ATOM 1193 HZ3 LYS A 643 21.085 -0.366 6.250 1.00 0.00 H ATOM 1194 N THR A 644 16.347 -0.660 1.940 1.00 0.00 N ATOM 1195 CA THR A 644 16.748 -0.554 0.543 1.00 0.00 C ATOM 1196 C THR A 644 18.266 -0.521 0.407 1.00 0.00 C ATOM 1197 O THR A 644 18.754 -0.328 -0.726 1.00 0.00 O ATOM 1198 CB THR A 644 16.157 0.706 -0.118 1.00 0.00 C ATOM 1199 OG1 THR A 644 16.551 1.874 0.613 1.00 0.00 O ATOM 1200 CG2 THR A 644 14.639 0.626 -0.177 1.00 0.00 C ATOM 1201 OXT THR A 644 18.954 -0.686 1.436 1.00 0.00 O ATOM 1202 H THR A 644 16.143 0.157 2.442 1.00 0.00 H ATOM 1203 HA THR A 644 16.368 -1.420 0.020 1.00 0.00 H ATOM 1204 HB THR A 644 16.539 0.777 -1.127 1.00 0.00 H ATOM 1205 HG1 THR A 644 16.981 1.610 1.430 1.00 0.00 H ATOM 1206 HG21 THR A 644 14.231 1.619 -0.287 1.00 0.00 H ATOM 1207 HG22 THR A 644 14.266 0.182 0.735 1.00 0.00 H ATOM 1208 HG23 THR A 644 14.343 0.019 -1.020 1.00 0.00 H TER 1209 THR A 644