ATOM 1 N THR A 566 -2.327 -13.981 -16.328 1.00 0.00 N ATOM 2 CA THR A 566 -1.815 -12.941 -15.403 1.00 0.00 C ATOM 3 C THR A 566 -0.910 -13.567 -14.353 1.00 0.00 C ATOM 4 O THR A 566 -1.287 -14.551 -13.717 1.00 0.00 O ATOM 5 CB THR A 566 -2.957 -12.165 -14.738 1.00 0.00 C ATOM 6 OG1 THR A 566 -3.818 -11.699 -15.753 1.00 0.00 O ATOM 7 CG2 THR A 566 -2.477 -10.937 -13.961 1.00 0.00 C ATOM 8 H THR A 566 -1.565 -14.430 -16.813 1.00 0.00 H ATOM 9 HA THR A 566 -1.229 -12.227 -15.980 1.00 0.00 H ATOM 10 HB THR A 566 -3.518 -12.821 -14.074 1.00 0.00 H ATOM 11 HG1 THR A 566 -4.578 -11.276 -15.316 1.00 0.00 H ATOM 12 HG21 THR A 566 -3.338 -10.384 -13.583 1.00 0.00 H ATOM 13 HG22 THR A 566 -1.889 -10.286 -14.609 1.00 0.00 H ATOM 14 HG23 THR A 566 -1.872 -11.245 -13.108 1.00 0.00 H ATOM 15 N ASP A 567 0.294 -13.016 -14.175 1.00 0.00 N ATOM 16 CA ASP A 567 1.383 -13.601 -13.366 1.00 0.00 C ATOM 17 C ASP A 567 2.022 -12.568 -12.404 1.00 0.00 C ATOM 18 O ASP A 567 3.182 -12.689 -12.003 1.00 0.00 O ATOM 19 CB ASP A 567 2.411 -14.256 -14.309 1.00 0.00 C ATOM 20 CG ASP A 567 1.813 -15.429 -15.106 1.00 0.00 C ATOM 21 OD1 ASP A 567 1.224 -15.195 -16.191 1.00 0.00 O ATOM 22 OD2 ASP A 567 1.935 -16.593 -14.655 1.00 0.00 O ATOM 23 H ASP A 567 0.538 -12.208 -14.734 1.00 0.00 H ATOM 24 HA ASP A 567 0.976 -14.387 -12.728 1.00 0.00 H ATOM 25 HB2 ASP A 567 2.800 -13.501 -14.997 1.00 0.00 H ATOM 26 HB3 ASP A 567 3.251 -14.630 -13.721 1.00 0.00 H ATOM 27 N GLU A 568 1.266 -11.525 -12.048 1.00 0.00 N ATOM 28 CA GLU A 568 1.693 -10.374 -11.237 1.00 0.00 C ATOM 29 C GLU A 568 0.590 -9.895 -10.268 1.00 0.00 C ATOM 30 O GLU A 568 -0.555 -10.354 -10.329 1.00 0.00 O ATOM 31 CB GLU A 568 2.165 -9.244 -12.174 1.00 0.00 C ATOM 32 CG GLU A 568 1.060 -8.662 -13.072 1.00 0.00 C ATOM 33 CD GLU A 568 1.635 -7.603 -14.031 1.00 0.00 C ATOM 34 OE1 GLU A 568 1.724 -6.412 -13.646 1.00 0.00 O ATOM 35 OE2 GLU A 568 1.996 -7.953 -15.183 1.00 0.00 O ATOM 36 H GLU A 568 0.310 -11.513 -12.371 1.00 0.00 H ATOM 37 HA GLU A 568 2.545 -10.667 -10.621 1.00 0.00 H ATOM 38 HB2 GLU A 568 2.582 -8.439 -11.570 1.00 0.00 H ATOM 39 HB3 GLU A 568 2.966 -9.628 -12.808 1.00 0.00 H ATOM 40 HG2 GLU A 568 0.595 -9.466 -13.649 1.00 0.00 H ATOM 41 HG3 GLU A 568 0.285 -8.213 -12.446 1.00 0.00 H ATOM 42 N ALA A 569 0.931 -8.958 -9.377 1.00 0.00 N ATOM 43 CA ALA A 569 0.040 -8.325 -8.417 1.00 0.00 C ATOM 44 C ALA A 569 0.460 -6.866 -8.209 1.00 0.00 C ATOM 45 O ALA A 569 1.641 -6.568 -8.022 1.00 0.00 O ATOM 46 CB ALA A 569 0.098 -9.069 -7.077 1.00 0.00 C ATOM 47 H ALA A 569 1.850 -8.549 -9.423 1.00 0.00 H ATOM 48 HA ALA A 569 -0.985 -8.350 -8.791 1.00 0.00 H ATOM 49 HB1 ALA A 569 1.121 -9.063 -6.696 1.00 0.00 H ATOM 50 HB2 ALA A 569 -0.540 -8.556 -6.355 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.243 -10.097 -7.202 1.00 0.00 H ATOM 52 N LEU A 570 -0.531 -5.980 -8.206 1.00 0.00 N ATOM 53 CA LEU A 570 -0.463 -4.568 -7.821 1.00 0.00 C ATOM 54 C LEU A 570 -1.801 -4.158 -7.187 1.00 0.00 C ATOM 55 O LEU A 570 -2.861 -4.398 -7.773 1.00 0.00 O ATOM 56 CB LEU A 570 -0.158 -3.683 -9.046 1.00 0.00 C ATOM 57 CG LEU A 570 1.225 -3.907 -9.685 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.327 -3.102 -10.966 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.380 -3.453 -8.794 1.00 0.00 C ATOM 60 H LEU A 570 -1.439 -6.348 -8.428 1.00 0.00 H ATOM 61 HA LEU A 570 0.320 -4.438 -7.080 1.00 0.00 H ATOM 62 HB2 LEU A 570 -0.925 -3.868 -9.799 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.234 -2.636 -8.745 1.00 0.00 H ATOM 64 HG LEU A 570 1.354 -4.955 -9.941 1.00 0.00 H ATOM 65 HD11 LEU A 570 2.298 -3.291 -11.420 1.00 0.00 H ATOM 66 HD12 LEU A 570 1.219 -2.043 -10.738 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.543 -3.422 -11.649 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.354 -4.006 -7.862 1.00 0.00 H ATOM 69 HD22 LEU A 570 2.291 -2.386 -8.601 1.00 0.00 H ATOM 70 HD23 LEU A 570 3.327 -3.656 -9.292 1.00 0.00 H ATOM 71 N LYS A 571 -1.764 -3.544 -5.999 1.00 0.00 N ATOM 72 CA LYS A 571 -2.965 -3.063 -5.290 1.00 0.00 C ATOM 73 C LYS A 571 -3.337 -1.623 -5.685 1.00 0.00 C ATOM 74 O LYS A 571 -2.448 -0.828 -6.008 1.00 0.00 O ATOM 75 CB LYS A 571 -2.822 -3.188 -3.761 1.00 0.00 C ATOM 76 CG LYS A 571 -2.535 -4.622 -3.285 1.00 0.00 C ATOM 77 CD LYS A 571 -2.995 -4.819 -1.832 1.00 0.00 C ATOM 78 CE LYS A 571 -2.608 -6.217 -1.336 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.362 -6.609 -0.115 1.00 0.00 N ATOM 80 H LYS A 571 -0.861 -3.364 -5.591 1.00 0.00 H ATOM 81 HA LYS A 571 -3.793 -3.708 -5.585 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.042 -2.519 -3.410 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.753 -2.852 -3.304 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.076 -5.328 -3.916 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.465 -4.821 -3.371 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.542 -4.060 -1.193 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.080 -4.707 -1.795 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.804 -6.937 -2.134 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.532 -6.237 -1.139 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.213 -5.959 0.654 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -3.079 -7.526 0.205 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -4.356 -6.645 -0.295 1.00 0.00 H ATOM 93 N PRO A 572 -4.630 -1.255 -5.623 1.00 0.00 N ATOM 94 CA PRO A 572 -5.076 0.122 -5.777 1.00 0.00 C ATOM 95 C PRO A 572 -4.721 0.968 -4.546 1.00 0.00 C ATOM 96 O PRO A 572 -4.931 0.560 -3.401 1.00 0.00 O ATOM 97 CB PRO A 572 -6.589 0.042 -5.991 1.00 0.00 C ATOM 98 CG PRO A 572 -6.992 -1.233 -5.248 1.00 0.00 C ATOM 99 CD PRO A 572 -5.761 -2.133 -5.367 1.00 0.00 C ATOM 100 HA PRO A 572 -4.621 0.563 -6.664 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.105 0.911 -5.592 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.802 -0.051 -7.055 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.173 -1.002 -4.198 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.874 -1.696 -5.692 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.611 -2.691 -4.441 1.00 0.00 H ATOM 106 HD3 PRO A 572 -5.877 -2.820 -6.206 1.00 0.00 H ATOM 107 N CYS A 573 -4.228 2.177 -4.800 1.00 0.00 N ATOM 108 CA CYS A 573 -3.968 3.221 -3.817 1.00 0.00 C ATOM 109 C CYS A 573 -5.240 3.601 -3.023 1.00 0.00 C ATOM 110 O CYS A 573 -6.296 3.846 -3.618 1.00 0.00 O ATOM 111 CB CYS A 573 -3.414 4.383 -4.635 1.00 0.00 C ATOM 112 SG CYS A 573 -3.263 5.974 -3.739 1.00 0.00 S ATOM 113 H CYS A 573 -4.001 2.394 -5.764 1.00 0.00 H ATOM 114 HA CYS A 573 -3.197 2.872 -3.131 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.447 4.093 -5.052 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.080 4.559 -5.475 1.00 0.00 H ATOM 117 N PRO A 574 -5.172 3.693 -1.686 1.00 0.00 N ATOM 118 CA PRO A 574 -6.315 4.019 -0.832 1.00 0.00 C ATOM 119 C PRO A 574 -6.788 5.481 -0.967 1.00 0.00 C ATOM 120 O PRO A 574 -7.874 5.810 -0.480 1.00 0.00 O ATOM 121 CB PRO A 574 -5.845 3.675 0.588 1.00 0.00 C ATOM 122 CG PRO A 574 -4.344 3.914 0.509 1.00 0.00 C ATOM 123 CD PRO A 574 -3.988 3.452 -0.888 1.00 0.00 C ATOM 124 HA PRO A 574 -7.155 3.372 -1.088 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.300 4.299 1.356 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.030 2.621 0.789 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.161 4.983 0.591 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.789 3.342 1.246 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.135 4.019 -1.261 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.767 2.384 -0.881 1.00 0.00 H ATOM 131 N ARG A 575 -6.022 6.355 -1.645 1.00 0.00 N ATOM 132 CA ARG A 575 -6.420 7.739 -1.972 1.00 0.00 C ATOM 133 C ARG A 575 -7.097 7.878 -3.337 1.00 0.00 C ATOM 134 O ARG A 575 -8.163 8.493 -3.417 1.00 0.00 O ATOM 135 CB ARG A 575 -5.195 8.665 -1.944 1.00 0.00 C ATOM 136 CG ARG A 575 -4.759 9.109 -0.543 1.00 0.00 C ATOM 137 CD ARG A 575 -3.715 10.226 -0.687 1.00 0.00 C ATOM 138 NE ARG A 575 -3.394 10.861 0.605 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.443 11.753 0.818 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.608 12.119 -0.115 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.302 12.294 1.993 1.00 0.00 N ATOM 142 H ARG A 575 -5.138 6.016 -2.014 1.00 0.00 H ATOM 143 HA ARG A 575 -7.141 8.101 -1.236 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.370 8.169 -2.450 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.434 9.566 -2.510 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.628 9.495 -0.011 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.338 8.266 0.005 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.814 9.807 -1.133 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.103 10.992 -1.360 1.00 0.00 H ATOM 150 HE ARG A 575 -3.970 10.614 1.394 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.658 11.694 -1.026 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.889 12.793 0.075 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.932 12.054 2.741 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.581 12.977 2.155 1.00 0.00 H ATOM 155 N CYS A 576 -6.478 7.338 -4.392 1.00 0.00 N ATOM 156 CA CYS A 576 -6.858 7.590 -5.792 1.00 0.00 C ATOM 157 C CYS A 576 -7.142 6.332 -6.638 1.00 0.00 C ATOM 158 O CYS A 576 -7.548 6.442 -7.799 1.00 0.00 O ATOM 159 CB CYS A 576 -5.801 8.515 -6.418 1.00 0.00 C ATOM 160 SG CYS A 576 -4.231 7.662 -6.711 1.00 0.00 S ATOM 161 H CYS A 576 -5.622 6.833 -4.217 1.00 0.00 H ATOM 162 HA CYS A 576 -7.792 8.151 -5.793 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.196 8.879 -7.371 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.654 9.375 -5.759 1.00 0.00 H ATOM 165 N GLN A 577 -6.969 5.141 -6.053 1.00 0.00 N ATOM 166 CA GLN A 577 -7.159 3.825 -6.682 1.00 0.00 C ATOM 167 C GLN A 577 -6.236 3.550 -7.889 1.00 0.00 C ATOM 168 O GLN A 577 -6.443 2.578 -8.619 1.00 0.00 O ATOM 169 CB GLN A 577 -8.653 3.545 -6.963 1.00 0.00 C ATOM 170 CG GLN A 577 -9.593 3.666 -5.746 1.00 0.00 C ATOM 171 CD GLN A 577 -9.580 2.435 -4.841 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.395 1.530 -4.969 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.672 2.334 -3.894 1.00 0.00 N ATOM 174 H GLN A 577 -6.631 5.134 -5.097 1.00 0.00 H ATOM 175 HA GLN A 577 -6.842 3.104 -5.934 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.998 4.241 -7.727 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.759 2.540 -7.373 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.357 4.556 -5.163 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.610 3.791 -6.121 1.00 0.00 H ATOM 180 HE21 GLN A 577 -7.948 3.039 -3.788 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.691 1.518 -3.304 1.00 0.00 H ATOM 182 N SER A 578 -5.180 4.352 -8.079 1.00 0.00 N ATOM 183 CA SER A 578 -4.114 4.082 -9.058 1.00 0.00 C ATOM 184 C SER A 578 -3.336 2.807 -8.682 1.00 0.00 C ATOM 185 O SER A 578 -3.203 2.524 -7.487 1.00 0.00 O ATOM 186 CB SER A 578 -3.133 5.262 -9.135 1.00 0.00 C ATOM 187 OG SER A 578 -3.797 6.473 -9.457 1.00 0.00 O ATOM 188 H SER A 578 -5.063 5.145 -7.463 1.00 0.00 H ATOM 189 HA SER A 578 -4.571 3.951 -10.038 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.620 5.375 -8.178 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.386 5.054 -9.901 1.00 0.00 H ATOM 192 HG SER A 578 -4.037 6.906 -8.612 1.00 0.00 H ATOM 193 N PRO A 579 -2.791 2.035 -9.644 1.00 0.00 N ATOM 194 CA PRO A 579 -1.939 0.885 -9.349 1.00 0.00 C ATOM 195 C PRO A 579 -0.644 1.349 -8.673 1.00 0.00 C ATOM 196 O PRO A 579 0.222 1.982 -9.282 1.00 0.00 O ATOM 197 CB PRO A 579 -1.682 0.186 -10.688 1.00 0.00 C ATOM 198 CG PRO A 579 -1.820 1.327 -11.694 1.00 0.00 C ATOM 199 CD PRO A 579 -2.905 2.213 -11.081 1.00 0.00 C ATOM 200 HA PRO A 579 -2.463 0.192 -8.687 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.695 -0.274 -10.732 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.450 -0.568 -10.863 1.00 0.00 H ATOM 203 HG2 PRO A 579 -0.883 1.881 -11.731 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.099 0.967 -12.686 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.746 3.251 -11.370 1.00 0.00 H ATOM 206 HD3 PRO A 579 -3.888 1.869 -11.402 1.00 0.00 H ATOM 207 N ALA A 580 -0.532 1.038 -7.391 1.00 0.00 N ATOM 208 CA ALA A 580 0.619 1.353 -6.555 1.00 0.00 C ATOM 209 C ALA A 580 1.706 0.272 -6.673 1.00 0.00 C ATOM 210 O ALA A 580 1.391 -0.917 -6.781 1.00 0.00 O ATOM 211 CB ALA A 580 0.119 1.518 -5.119 1.00 0.00 C ATOM 212 H ALA A 580 -1.302 0.532 -6.974 1.00 0.00 H ATOM 213 HA ALA A 580 1.046 2.304 -6.877 1.00 0.00 H ATOM 214 HB1 ALA A 580 0.953 1.731 -4.453 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.594 2.343 -5.073 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.364 0.598 -4.793 1.00 0.00 H ATOM 217 N LYS A 581 2.986 0.668 -6.603 1.00 0.00 N ATOM 218 CA LYS A 581 4.141 -0.242 -6.575 1.00 0.00 C ATOM 219 C LYS A 581 4.048 -1.120 -5.330 1.00 0.00 C ATOM 220 O LYS A 581 4.197 -0.636 -4.207 1.00 0.00 O ATOM 221 CB LYS A 581 5.457 0.557 -6.609 1.00 0.00 C ATOM 222 CG LYS A 581 6.657 -0.358 -6.913 1.00 0.00 C ATOM 223 CD LYS A 581 7.997 0.395 -6.950 1.00 0.00 C ATOM 224 CE LYS A 581 8.077 1.383 -8.122 1.00 0.00 C ATOM 225 NZ LYS A 581 9.411 2.038 -8.196 1.00 0.00 N ATOM 226 H LYS A 581 3.155 1.658 -6.441 1.00 0.00 H ATOM 227 HA LYS A 581 4.099 -0.877 -7.461 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.385 1.324 -7.381 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.621 1.036 -5.643 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.721 -1.125 -6.139 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.502 -0.854 -7.871 1.00 0.00 H ATOM 232 HD2 LYS A 581 8.139 0.926 -6.006 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.797 -0.342 -7.051 1.00 0.00 H ATOM 234 HE2 LYS A 581 7.878 0.842 -9.051 1.00 0.00 H ATOM 235 HE3 LYS A 581 7.298 2.142 -8.002 1.00 0.00 H ATOM 236 HZ1 LYS A 581 9.454 2.686 -8.972 1.00 0.00 H ATOM 237 HZ2 LYS A 581 10.147 1.359 -8.326 1.00 0.00 H ATOM 238 HZ3 LYS A 581 9.613 2.559 -7.353 1.00 0.00 H ATOM 239 N TYR A 582 3.747 -2.396 -5.540 1.00 0.00 N ATOM 240 CA TYR A 582 3.406 -3.335 -4.478 1.00 0.00 C ATOM 241 C TYR A 582 4.658 -4.005 -3.900 1.00 0.00 C ATOM 242 O TYR A 582 5.521 -4.480 -4.643 1.00 0.00 O ATOM 243 CB TYR A 582 2.406 -4.353 -5.042 1.00 0.00 C ATOM 244 CG TYR A 582 1.807 -5.353 -4.080 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.585 -5.036 -2.728 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.442 -6.614 -4.579 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.032 -5.999 -1.866 1.00 0.00 C ATOM 248 CE2 TYR A 582 0.880 -7.579 -3.720 1.00 0.00 C ATOM 249 CZ TYR A 582 0.662 -7.266 -2.361 1.00 0.00 C ATOM 250 OH TYR A 582 0.089 -8.171 -1.520 1.00 0.00 O ATOM 251 H TYR A 582 3.627 -2.700 -6.494 1.00 0.00 H ATOM 252 HA TYR A 582 2.913 -2.776 -3.683 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.575 -3.830 -5.506 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.920 -4.913 -5.822 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.828 -4.057 -2.345 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.593 -6.820 -5.634 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.894 -5.770 -0.823 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.621 -8.558 -4.095 1.00 0.00 H ATOM 259 HH TYR A 582 -0.117 -9.010 -1.965 1.00 0.00 H ATOM 260 N GLN A 583 4.751 -4.045 -2.571 1.00 0.00 N ATOM 261 CA GLN A 583 5.890 -4.567 -1.817 1.00 0.00 C ATOM 262 C GLN A 583 5.402 -5.603 -0.775 1.00 0.00 C ATOM 263 O GLN A 583 5.424 -5.332 0.428 1.00 0.00 O ATOM 264 CB GLN A 583 6.673 -3.390 -1.184 1.00 0.00 C ATOM 265 CG GLN A 583 6.806 -2.111 -2.044 1.00 0.00 C ATOM 266 CD GLN A 583 7.763 -1.070 -1.465 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.335 -1.199 -0.390 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.974 0.025 -2.163 1.00 0.00 N ATOM 269 H GLN A 583 4.037 -3.573 -2.024 1.00 0.00 H ATOM 270 HA GLN A 583 6.563 -5.093 -2.494 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.169 -3.105 -0.265 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.666 -3.753 -0.918 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.136 -2.361 -3.055 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.830 -1.627 -2.125 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.515 0.158 -3.050 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.613 0.710 -1.791 1.00 0.00 H ATOM 277 N PRO A 584 4.908 -6.784 -1.202 1.00 0.00 N ATOM 278 CA PRO A 584 4.297 -7.788 -0.314 1.00 0.00 C ATOM 279 C PRO A 584 5.255 -8.363 0.743 1.00 0.00 C ATOM 280 O PRO A 584 4.812 -8.790 1.811 1.00 0.00 O ATOM 281 CB PRO A 584 3.776 -8.891 -1.246 1.00 0.00 C ATOM 282 CG PRO A 584 4.596 -8.731 -2.524 1.00 0.00 C ATOM 283 CD PRO A 584 4.861 -7.234 -2.586 1.00 0.00 C ATOM 284 HA PRO A 584 3.451 -7.339 0.208 1.00 0.00 H ATOM 285 HB2 PRO A 584 3.894 -9.888 -0.818 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.728 -8.712 -1.466 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.542 -9.258 -2.425 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.053 -9.073 -3.405 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.799 -7.049 -3.108 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.037 -6.739 -3.101 1.00 0.00 H ATOM 291 N HIS A 585 6.564 -8.326 0.484 1.00 0.00 N ATOM 292 CA HIS A 585 7.640 -8.691 1.416 1.00 0.00 C ATOM 293 C HIS A 585 7.869 -7.654 2.532 1.00 0.00 C ATOM 294 O HIS A 585 8.381 -8.002 3.598 1.00 0.00 O ATOM 295 CB HIS A 585 8.928 -8.917 0.605 1.00 0.00 C ATOM 296 CG HIS A 585 9.444 -7.710 -0.155 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.673 -6.811 -0.906 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.758 -7.365 -0.278 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.545 -5.952 -1.462 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.802 -6.259 -1.100 1.00 0.00 N ATOM 301 H HIS A 585 6.855 -7.954 -0.413 1.00 0.00 H ATOM 302 HA HIS A 585 7.380 -9.630 1.907 1.00 0.00 H ATOM 303 HB2 HIS A 585 9.710 -9.260 1.284 1.00 0.00 H ATOM 304 HB3 HIS A 585 8.750 -9.718 -0.115 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.601 -7.886 0.160 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.277 -5.140 -2.127 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.636 -5.785 -1.429 1.00 0.00 H ATOM 308 N LYS A 586 7.454 -6.399 2.309 1.00 0.00 N ATOM 309 CA LYS A 586 7.491 -5.275 3.268 1.00 0.00 C ATOM 310 C LYS A 586 6.093 -4.834 3.740 1.00 0.00 C ATOM 311 O LYS A 586 5.976 -3.860 4.484 1.00 0.00 O ATOM 312 CB LYS A 586 8.268 -4.102 2.640 1.00 0.00 C ATOM 313 CG LYS A 586 9.742 -4.450 2.381 1.00 0.00 C ATOM 314 CD LYS A 586 10.496 -3.249 1.799 1.00 0.00 C ATOM 315 CE LYS A 586 11.973 -3.611 1.596 1.00 0.00 C ATOM 316 NZ LYS A 586 12.744 -2.471 1.035 1.00 0.00 N ATOM 317 H LYS A 586 7.089 -6.203 1.383 1.00 0.00 H ATOM 318 HA LYS A 586 8.021 -5.584 4.171 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.791 -3.812 1.701 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.237 -3.247 3.316 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.208 -4.745 3.323 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.808 -5.281 1.681 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.052 -2.976 0.841 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.416 -2.405 2.485 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.396 -3.909 2.559 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.034 -4.472 0.924 1.00 0.00 H ATOM 327 HZ1 LYS A 586 13.715 -2.722 0.897 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.725 -1.673 1.657 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.375 -2.178 0.141 1.00 0.00 H ATOM 330 N LYS A 587 5.036 -5.515 3.269 1.00 0.00 N ATOM 331 CA LYS A 587 3.608 -5.159 3.408 1.00 0.00 C ATOM 332 C LYS A 587 3.310 -3.680 3.115 1.00 0.00 C ATOM 333 O LYS A 587 2.485 -3.046 3.777 1.00 0.00 O ATOM 334 CB LYS A 587 3.055 -5.670 4.757 1.00 0.00 C ATOM 335 CG LYS A 587 3.027 -7.204 4.868 1.00 0.00 C ATOM 336 CD LYS A 587 2.098 -7.855 3.825 1.00 0.00 C ATOM 337 CE LYS A 587 1.912 -9.360 4.032 1.00 0.00 C ATOM 338 NZ LYS A 587 3.183 -10.108 3.832 1.00 0.00 N ATOM 339 H LYS A 587 5.258 -6.296 2.669 1.00 0.00 H ATOM 340 HA LYS A 587 3.082 -5.671 2.602 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.665 -5.268 5.568 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.039 -5.301 4.903 1.00 0.00 H ATOM 343 HG2 LYS A 587 4.039 -7.593 4.754 1.00 0.00 H ATOM 344 HG3 LYS A 587 2.675 -7.466 5.865 1.00 0.00 H ATOM 345 HD2 LYS A 587 1.119 -7.382 3.883 1.00 0.00 H ATOM 346 HD3 LYS A 587 2.486 -7.697 2.820 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.509 -9.536 5.035 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.157 -9.702 3.315 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.646 -9.826 2.970 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.021 -11.106 3.791 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.833 -9.936 4.586 1.00 0.00 H ATOM 352 N ARG A 588 3.979 -3.140 2.093 1.00 0.00 N ATOM 353 CA ARG A 588 3.970 -1.717 1.722 1.00 0.00 C ATOM 354 C ARG A 588 3.464 -1.519 0.292 1.00 0.00 C ATOM 355 O ARG A 588 3.642 -2.389 -0.559 1.00 0.00 O ATOM 356 CB ARG A 588 5.386 -1.167 1.954 1.00 0.00 C ATOM 357 CG ARG A 588 5.481 0.358 1.950 1.00 0.00 C ATOM 358 CD ARG A 588 6.895 0.771 2.367 1.00 0.00 C ATOM 359 NE ARG A 588 7.073 2.228 2.272 1.00 0.00 N ATOM 360 CZ ARG A 588 8.195 2.883 2.054 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.311 2.282 1.748 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.214 4.179 2.145 1.00 0.00 N ATOM 363 H ARG A 588 4.567 -3.766 1.553 1.00 0.00 H ATOM 364 HA ARG A 588 3.288 -1.180 2.384 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.741 -1.518 2.919 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.064 -1.558 1.201 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.283 0.726 0.947 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.756 0.780 2.645 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.065 0.472 3.397 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.615 0.228 1.759 1.00 0.00 H ATOM 371 HE ARG A 588 6.243 2.797 2.439 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.320 1.280 1.667 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.154 2.809 1.596 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.371 4.650 2.480 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.060 4.699 2.002 1.00 0.00 H ATOM 376 N GLY A 589 2.839 -0.380 0.021 1.00 0.00 N ATOM 377 CA GLY A 589 2.418 0.024 -1.320 1.00 0.00 C ATOM 378 C GLY A 589 2.646 1.523 -1.535 1.00 0.00 C ATOM 379 O GLY A 589 2.331 2.323 -0.652 1.00 0.00 O ATOM 380 H GLY A 589 2.636 0.248 0.790 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.987 -0.527 -2.065 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.364 -0.222 -1.458 1.00 0.00 H ATOM 383 N LEU A 590 3.228 1.895 -2.684 1.00 0.00 N ATOM 384 CA LEU A 590 3.565 3.284 -3.035 1.00 0.00 C ATOM 385 C LEU A 590 2.850 3.752 -4.308 1.00 0.00 C ATOM 386 O LEU A 590 3.032 3.155 -5.370 1.00 0.00 O ATOM 387 CB LEU A 590 5.088 3.452 -3.199 1.00 0.00 C ATOM 388 CG LEU A 590 5.920 3.260 -1.921 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.381 3.616 -2.199 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.409 4.138 -0.783 1.00 0.00 C ATOM 391 H LEU A 590 3.488 1.168 -3.341 1.00 0.00 H ATOM 392 HA LEU A 590 3.237 3.941 -2.235 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.443 2.752 -3.956 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.270 4.461 -3.573 1.00 0.00 H ATOM 395 HG LEU A 590 5.873 2.216 -1.608 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.757 3.012 -3.025 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.984 3.416 -1.313 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.466 4.672 -2.460 1.00 0.00 H ATOM 399 HD21 LEU A 590 5.141 5.135 -1.146 1.00 0.00 H ATOM 400 HD22 LEU A 590 6.155 4.207 0.005 1.00 0.00 H ATOM 401 HD23 LEU A 590 4.526 3.662 -0.365 1.00 0.00 H ATOM 402 N CYS A 591 2.066 4.828 -4.220 1.00 0.00 N ATOM 403 CA CYS A 591 1.283 5.339 -5.347 1.00 0.00 C ATOM 404 C CYS A 591 2.166 5.764 -6.541 1.00 0.00 C ATOM 405 O CYS A 591 3.230 6.371 -6.376 1.00 0.00 O ATOM 406 CB CYS A 591 0.401 6.489 -4.859 1.00 0.00 C ATOM 407 SG CYS A 591 -0.809 6.880 -6.148 1.00 0.00 S ATOM 408 H CYS A 591 1.983 5.289 -3.322 1.00 0.00 H ATOM 409 HA CYS A 591 0.625 4.532 -5.676 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.103 6.191 -3.935 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.037 7.354 -4.675 1.00 0.00 H ATOM 412 N SER A 592 1.697 5.457 -7.754 1.00 0.00 N ATOM 413 CA SER A 592 2.348 5.823 -9.020 1.00 0.00 C ATOM 414 C SER A 592 2.039 7.269 -9.456 1.00 0.00 C ATOM 415 O SER A 592 2.798 7.871 -10.224 1.00 0.00 O ATOM 416 CB SER A 592 1.924 4.813 -10.094 1.00 0.00 C ATOM 417 OG SER A 592 2.685 4.962 -11.281 1.00 0.00 O ATOM 418 H SER A 592 0.796 5.004 -7.789 1.00 0.00 H ATOM 419 HA SER A 592 3.428 5.740 -8.894 1.00 0.00 H ATOM 420 HB2 SER A 592 2.082 3.805 -9.707 1.00 0.00 H ATOM 421 HB3 SER A 592 0.863 4.940 -10.316 1.00 0.00 H ATOM 422 HG SER A 592 2.396 4.282 -11.921 1.00 0.00 H ATOM 423 N ARG A 593 0.946 7.863 -8.952 1.00 0.00 N ATOM 424 CA ARG A 593 0.481 9.213 -9.303 1.00 0.00 C ATOM 425 C ARG A 593 1.243 10.278 -8.507 1.00 0.00 C ATOM 426 O ARG A 593 1.160 10.330 -7.281 1.00 0.00 O ATOM 427 CB ARG A 593 -1.045 9.244 -9.101 1.00 0.00 C ATOM 428 CG ARG A 593 -1.672 10.630 -9.274 1.00 0.00 C ATOM 429 CD ARG A 593 -3.198 10.506 -9.353 1.00 0.00 C ATOM 430 NE ARG A 593 -3.848 11.831 -9.313 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.601 12.325 -8.344 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.895 11.645 -7.273 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.077 13.533 -8.436 1.00 0.00 N ATOM 434 H ARG A 593 0.410 7.360 -8.251 1.00 0.00 H ATOM 435 HA ARG A 593 0.677 9.388 -10.362 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.495 8.559 -9.823 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.291 8.886 -8.103 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.405 11.257 -8.424 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.289 11.087 -10.184 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.464 10.002 -10.285 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.546 9.878 -8.532 1.00 0.00 H ATOM 442 HE ARG A 593 -3.711 12.424 -10.118 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.577 10.693 -7.196 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.464 12.050 -6.552 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.889 14.094 -9.251 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.655 13.908 -7.703 1.00 0.00 H ATOM 447 N LEU A 594 1.953 11.168 -9.206 1.00 0.00 N ATOM 448 CA LEU A 594 2.837 12.176 -8.591 1.00 0.00 C ATOM 449 C LEU A 594 2.079 13.270 -7.813 1.00 0.00 C ATOM 450 O LEU A 594 2.619 13.837 -6.862 1.00 0.00 O ATOM 451 CB LEU A 594 3.736 12.801 -9.679 1.00 0.00 C ATOM 452 CG LEU A 594 4.666 11.815 -10.418 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.489 12.575 -11.460 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.637 11.095 -9.478 1.00 0.00 C ATOM 455 H LEU A 594 1.972 11.067 -10.209 1.00 0.00 H ATOM 456 HA LEU A 594 3.475 11.675 -7.861 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.100 13.298 -10.412 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.357 13.566 -9.209 1.00 0.00 H ATOM 459 HG LEU A 594 4.066 11.070 -10.938 1.00 0.00 H ATOM 460 HD11 LEU A 594 4.820 13.076 -12.161 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.116 11.877 -12.015 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.121 13.317 -10.972 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.086 10.444 -8.801 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.209 11.822 -8.900 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.321 10.477 -10.059 1.00 0.00 H ATOM 466 N ALA A 595 0.816 13.531 -8.169 1.00 0.00 N ATOM 467 CA ALA A 595 -0.083 14.437 -7.442 1.00 0.00 C ATOM 468 C ALA A 595 -0.651 13.836 -6.131 1.00 0.00 C ATOM 469 O ALA A 595 -1.270 14.554 -5.341 1.00 0.00 O ATOM 470 CB ALA A 595 -1.204 14.852 -8.405 1.00 0.00 C ATOM 471 H ALA A 595 0.456 13.070 -8.992 1.00 0.00 H ATOM 472 HA ALA A 595 0.474 15.334 -7.169 1.00 0.00 H ATOM 473 HB1 ALA A 595 -0.777 15.310 -9.298 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.794 13.980 -8.692 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.857 15.577 -7.918 1.00 0.00 H ATOM 476 N CYS A 596 -0.450 12.530 -5.908 1.00 0.00 N ATOM 477 CA CYS A 596 -0.976 11.743 -4.792 1.00 0.00 C ATOM 478 C CYS A 596 0.151 11.288 -3.843 1.00 0.00 C ATOM 479 O CYS A 596 0.170 11.677 -2.670 1.00 0.00 O ATOM 480 CB CYS A 596 -1.734 10.583 -5.436 1.00 0.00 C ATOM 481 SG CYS A 596 -2.398 9.407 -4.214 1.00 0.00 S ATOM 482 H CYS A 596 0.079 12.021 -6.604 1.00 0.00 H ATOM 483 HA CYS A 596 -1.687 12.337 -4.216 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.541 10.996 -6.039 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.056 10.052 -6.107 1.00 0.00 H ATOM 486 N GLY A 597 1.116 10.528 -4.376 1.00 0.00 N ATOM 487 CA GLY A 597 2.380 10.155 -3.725 1.00 0.00 C ATOM 488 C GLY A 597 2.211 9.565 -2.318 1.00 0.00 C ATOM 489 O GLY A 597 2.772 10.093 -1.353 1.00 0.00 O ATOM 490 H GLY A 597 0.989 10.267 -5.350 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.886 9.414 -4.344 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.018 11.036 -3.660 1.00 0.00 H ATOM 493 N PHE A 598 1.409 8.504 -2.190 1.00 0.00 N ATOM 494 CA PHE A 598 0.960 7.947 -0.913 1.00 0.00 C ATOM 495 C PHE A 598 1.719 6.669 -0.544 1.00 0.00 C ATOM 496 O PHE A 598 2.191 5.942 -1.418 1.00 0.00 O ATOM 497 CB PHE A 598 -0.564 7.744 -0.938 1.00 0.00 C ATOM 498 CG PHE A 598 -1.168 7.559 0.446 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.135 8.614 1.379 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.750 6.335 0.817 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.707 8.461 2.656 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.317 6.180 2.096 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.313 7.242 3.011 1.00 0.00 C ATOM 504 H PHE A 598 1.113 8.027 -3.024 1.00 0.00 H ATOM 505 HA PHE A 598 1.173 8.678 -0.133 1.00 0.00 H ATOM 506 HB2 PHE A 598 -1.014 8.632 -1.377 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.828 6.900 -1.588 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.675 9.553 1.107 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.766 5.517 0.111 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.687 9.279 3.362 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.774 5.247 2.390 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.782 7.104 3.977 1.00 0.00 H ATOM 513 N ASP A 599 1.826 6.407 0.758 1.00 0.00 N ATOM 514 CA ASP A 599 2.601 5.313 1.346 1.00 0.00 C ATOM 515 C ASP A 599 1.727 4.565 2.359 1.00 0.00 C ATOM 516 O ASP A 599 1.430 5.089 3.439 1.00 0.00 O ATOM 517 CB ASP A 599 3.867 5.918 1.975 1.00 0.00 C ATOM 518 CG ASP A 599 4.845 4.893 2.563 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.637 3.666 2.439 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.889 5.321 3.108 1.00 0.00 O ATOM 521 H ASP A 599 1.358 7.027 1.403 1.00 0.00 H ATOM 522 HA ASP A 599 2.894 4.612 0.569 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.396 6.484 1.204 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.577 6.621 2.758 1.00 0.00 H ATOM 525 N PHE A 600 1.271 3.364 1.990 1.00 0.00 N ATOM 526 CA PHE A 600 0.240 2.632 2.729 1.00 0.00 C ATOM 527 C PHE A 600 0.601 1.198 3.122 1.00 0.00 C ATOM 528 O PHE A 600 1.406 0.520 2.478 1.00 0.00 O ATOM 529 CB PHE A 600 -1.079 2.679 1.951 1.00 0.00 C ATOM 530 CG PHE A 600 -1.119 1.955 0.619 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.753 2.632 -0.559 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.608 0.638 0.543 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.892 2.000 -1.806 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.746 0.004 -0.705 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.396 0.689 -1.881 1.00 0.00 C ATOM 536 H PHE A 600 1.570 2.983 1.098 1.00 0.00 H ATOM 537 HA PHE A 600 0.056 3.158 3.664 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.876 2.285 2.581 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.313 3.721 1.767 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.379 3.645 -0.512 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.903 0.120 1.442 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.635 2.541 -2.704 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.144 -0.999 -0.761 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.528 0.210 -2.842 1.00 0.00 H ATOM 545 N CYS A 601 -0.054 0.746 4.193 1.00 0.00 N ATOM 546 CA CYS A 601 -0.081 -0.629 4.659 1.00 0.00 C ATOM 547 C CYS A 601 -1.033 -1.450 3.778 1.00 0.00 C ATOM 548 O CYS A 601 -2.220 -1.134 3.655 1.00 0.00 O ATOM 549 CB CYS A 601 -0.539 -0.597 6.117 1.00 0.00 C ATOM 550 SG CYS A 601 -0.750 -2.293 6.768 1.00 0.00 S ATOM 551 H CYS A 601 -0.713 1.383 4.630 1.00 0.00 H ATOM 552 HA CYS A 601 0.922 -1.052 4.611 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.186 -0.039 6.714 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.493 -0.061 6.166 1.00 0.00 H ATOM 555 N VAL A 602 -0.529 -2.521 3.169 1.00 0.00 N ATOM 556 CA VAL A 602 -1.305 -3.354 2.227 1.00 0.00 C ATOM 557 C VAL A 602 -2.274 -4.321 2.921 1.00 0.00 C ATOM 558 O VAL A 602 -3.016 -5.029 2.237 1.00 0.00 O ATOM 559 CB VAL A 602 -0.391 -4.095 1.235 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.507 -3.103 0.489 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.443 -5.181 1.924 1.00 0.00 C ATOM 562 H VAL A 602 0.450 -2.734 3.331 1.00 0.00 H ATOM 563 HA VAL A 602 -1.930 -2.685 1.634 1.00 0.00 H ATOM 564 HB VAL A 602 -1.009 -4.585 0.487 1.00 0.00 H ATOM 565 HG11 VAL A 602 -0.110 -2.395 -0.063 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.136 -2.561 1.189 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.141 -3.627 -0.221 1.00 0.00 H ATOM 568 HG21 VAL A 602 1.289 -5.465 1.299 1.00 0.00 H ATOM 569 HG22 VAL A 602 0.808 -4.825 2.882 1.00 0.00 H ATOM 570 HG23 VAL A 602 -0.176 -6.061 2.097 1.00 0.00 H ATOM 571 N LEU A 603 -2.270 -4.363 4.259 1.00 0.00 N ATOM 572 CA LEU A 603 -3.127 -5.232 5.074 1.00 0.00 C ATOM 573 C LEU A 603 -4.380 -4.511 5.616 1.00 0.00 C ATOM 574 O LEU A 603 -5.426 -5.151 5.747 1.00 0.00 O ATOM 575 CB LEU A 603 -2.296 -5.817 6.228 1.00 0.00 C ATOM 576 CG LEU A 603 -1.149 -6.752 5.802 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.389 -7.231 7.038 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.652 -7.986 5.046 1.00 0.00 C ATOM 579 H LEU A 603 -1.620 -3.754 4.743 1.00 0.00 H ATOM 580 HA LEU A 603 -3.474 -6.067 4.463 1.00 0.00 H ATOM 581 HB2 LEU A 603 -1.877 -4.989 6.795 1.00 0.00 H ATOM 582 HB3 LEU A 603 -2.966 -6.366 6.889 1.00 0.00 H ATOM 583 HG LEU A 603 -0.455 -6.206 5.165 1.00 0.00 H ATOM 584 HD11 LEU A 603 0.014 -6.370 7.574 1.00 0.00 H ATOM 585 HD12 LEU A 603 0.437 -7.876 6.742 1.00 0.00 H ATOM 586 HD13 LEU A 603 -1.057 -7.782 7.699 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.051 -7.695 4.076 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.428 -8.487 5.625 1.00 0.00 H ATOM 589 HD23 LEU A 603 -0.832 -8.683 4.879 1.00 0.00 H ATOM 590 N CYS A 604 -4.291 -3.200 5.903 1.00 0.00 N ATOM 591 CA CYS A 604 -5.398 -2.376 6.422 1.00 0.00 C ATOM 592 C CYS A 604 -5.739 -1.112 5.597 1.00 0.00 C ATOM 593 O CYS A 604 -6.706 -0.411 5.907 1.00 0.00 O ATOM 594 CB CYS A 604 -5.191 -2.081 7.918 1.00 0.00 C ATOM 595 SG CYS A 604 -3.719 -1.087 8.307 1.00 0.00 S ATOM 596 H CYS A 604 -3.390 -2.760 5.790 1.00 0.00 H ATOM 597 HA CYS A 604 -6.305 -2.977 6.368 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.075 -1.537 8.250 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.168 -3.033 8.455 1.00 0.00 H ATOM 600 N LEU A 605 -4.991 -0.852 4.519 1.00 0.00 N ATOM 601 CA LEU A 605 -5.189 0.258 3.567 1.00 0.00 C ATOM 602 C LEU A 605 -5.196 1.657 4.223 1.00 0.00 C ATOM 603 O LEU A 605 -5.847 2.590 3.747 1.00 0.00 O ATOM 604 CB LEU A 605 -6.396 -0.032 2.644 1.00 0.00 C ATOM 605 CG LEU A 605 -6.188 -1.199 1.659 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.484 -1.455 0.889 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.087 -0.900 0.636 1.00 0.00 C ATOM 608 H LEU A 605 -4.180 -1.439 4.385 1.00 0.00 H ATOM 609 HA LEU A 605 -4.301 0.285 2.939 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.270 -0.239 3.262 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.622 0.856 2.057 1.00 0.00 H ATOM 612 HG LEU A 605 -5.929 -2.105 2.208 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.353 -2.301 0.215 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.758 -0.572 0.310 1.00 0.00 H ATOM 615 HD13 LEU A 605 -8.287 -1.688 1.589 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.066 -1.677 -0.126 1.00 0.00 H ATOM 617 HD22 LEU A 605 -4.118 -0.883 1.129 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.269 0.066 0.161 1.00 0.00 H ATOM 619 N CYS A 606 -4.434 1.806 5.307 1.00 0.00 N ATOM 620 CA CYS A 606 -4.164 3.072 5.995 1.00 0.00 C ATOM 621 C CYS A 606 -2.708 3.510 5.756 1.00 0.00 C ATOM 622 O CYS A 606 -1.913 2.758 5.186 1.00 0.00 O ATOM 623 CB CYS A 606 -4.482 2.896 7.490 1.00 0.00 C ATOM 624 SG CYS A 606 -6.231 2.449 7.720 1.00 0.00 S ATOM 625 H CYS A 606 -3.908 1.000 5.612 1.00 0.00 H ATOM 626 HA CYS A 606 -4.799 3.866 5.595 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.847 2.111 7.906 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.278 3.824 8.026 1.00 0.00 H ATOM 629 HG CYS A 606 -6.203 1.315 6.998 1.00 0.00 H ATOM 630 N ALA A 607 -2.342 4.715 6.203 1.00 0.00 N ATOM 631 CA ALA A 607 -0.961 5.201 6.132 1.00 0.00 C ATOM 632 C ALA A 607 0.015 4.194 6.780 1.00 0.00 C ATOM 633 O ALA A 607 -0.259 3.644 7.852 1.00 0.00 O ATOM 634 CB ALA A 607 -0.877 6.584 6.787 1.00 0.00 C ATOM 635 H ALA A 607 -3.023 5.283 6.684 1.00 0.00 H ATOM 636 HA ALA A 607 -0.692 5.309 5.081 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.552 7.277 6.285 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.147 6.516 7.843 1.00 0.00 H ATOM 639 HB3 ALA A 607 0.142 6.965 6.705 1.00 0.00 H ATOM 640 N TYR A 608 1.137 3.930 6.106 1.00 0.00 N ATOM 641 CA TYR A 608 2.065 2.850 6.445 1.00 0.00 C ATOM 642 C TYR A 608 2.611 2.934 7.881 1.00 0.00 C ATOM 643 O TYR A 608 3.039 3.998 8.340 1.00 0.00 O ATOM 644 CB TYR A 608 3.204 2.849 5.425 1.00 0.00 C ATOM 645 CG TYR A 608 4.198 1.719 5.589 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.807 0.401 5.289 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.524 1.993 5.980 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.758 -0.635 5.300 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.478 0.959 5.993 1.00 0.00 C ATOM 650 CZ TYR A 608 6.105 -0.346 5.606 1.00 0.00 C ATOM 651 OH TYR A 608 7.063 -1.289 5.418 1.00 0.00 O ATOM 652 H TYR A 608 1.294 4.419 5.231 1.00 0.00 H ATOM 653 HA TYR A 608 1.527 1.908 6.345 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.778 2.767 4.427 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.729 3.804 5.478 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.791 0.187 4.990 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.824 3.006 6.214 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.469 -1.639 5.023 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.512 1.170 6.225 1.00 0.00 H ATOM 660 HH TYR A 608 6.712 -2.031 4.898 1.00 0.00 H ATOM 661 N HIS A 609 2.614 1.790 8.573 1.00 0.00 N ATOM 662 CA HIS A 609 3.001 1.661 9.985 1.00 0.00 C ATOM 663 C HIS A 609 4.091 0.596 10.240 1.00 0.00 C ATOM 664 O HIS A 609 4.242 0.100 11.359 1.00 0.00 O ATOM 665 CB HIS A 609 1.733 1.497 10.842 1.00 0.00 C ATOM 666 CG HIS A 609 0.918 0.262 10.543 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.236 -1.021 10.912 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.293 0.209 9.902 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.246 -1.832 10.522 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.719 -1.135 9.875 1.00 0.00 N ATOM 671 H HIS A 609 2.233 0.969 8.125 1.00 0.00 H ATOM 672 HA HIS A 609 3.461 2.597 10.292 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.014 1.482 11.896 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.100 2.375 10.693 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.071 -1.317 11.407 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.828 1.062 9.502 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.237 -2.904 10.703 1.00 0.00 H ATOM 678 N GLY A 610 4.870 0.243 9.208 1.00 0.00 N ATOM 679 CA GLY A 610 6.047 -0.627 9.319 1.00 0.00 C ATOM 680 C GLY A 610 5.753 -1.991 9.959 1.00 0.00 C ATOM 681 O GLY A 610 4.852 -2.715 9.529 1.00 0.00 O ATOM 682 H GLY A 610 4.699 0.686 8.316 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.464 -0.805 8.329 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.807 -0.111 9.907 1.00 0.00 H ATOM 685 N SER A 611 6.519 -2.331 10.999 1.00 0.00 N ATOM 686 CA SER A 611 6.429 -3.614 11.727 1.00 0.00 C ATOM 687 C SER A 611 5.335 -3.658 12.810 1.00 0.00 C ATOM 688 O SER A 611 5.170 -4.691 13.465 1.00 0.00 O ATOM 689 CB SER A 611 7.789 -3.956 12.352 1.00 0.00 C ATOM 690 OG SER A 611 8.817 -3.962 11.367 1.00 0.00 O ATOM 691 H SER A 611 7.242 -1.679 11.283 1.00 0.00 H ATOM 692 HA SER A 611 6.187 -4.412 11.018 1.00 0.00 H ATOM 693 HB2 SER A 611 8.027 -3.219 13.122 1.00 0.00 H ATOM 694 HB3 SER A 611 7.735 -4.942 12.818 1.00 0.00 H ATOM 695 HG SER A 611 9.659 -4.196 11.805 1.00 0.00 H ATOM 696 N GLU A 612 4.585 -2.571 13.030 1.00 0.00 N ATOM 697 CA GLU A 612 3.479 -2.536 14.004 1.00 0.00 C ATOM 698 C GLU A 612 2.228 -3.293 13.526 1.00 0.00 C ATOM 699 O GLU A 612 2.096 -3.666 12.357 1.00 0.00 O ATOM 700 CB GLU A 612 3.105 -1.088 14.370 1.00 0.00 C ATOM 701 CG GLU A 612 4.227 -0.310 15.060 1.00 0.00 C ATOM 702 CD GLU A 612 4.727 -0.991 16.352 1.00 0.00 C ATOM 703 OE1 GLU A 612 3.940 -1.120 17.320 1.00 0.00 O ATOM 704 OE2 GLU A 612 5.914 -1.396 16.412 1.00 0.00 O ATOM 705 H GLU A 612 4.741 -1.750 12.458 1.00 0.00 H ATOM 706 HA GLU A 612 3.806 -3.037 14.917 1.00 0.00 H ATOM 707 HB2 GLU A 612 2.801 -0.555 13.470 1.00 0.00 H ATOM 708 HB3 GLU A 612 2.248 -1.098 15.045 1.00 0.00 H ATOM 709 HG2 GLU A 612 5.048 -0.179 14.355 1.00 0.00 H ATOM 710 HG3 GLU A 612 3.831 0.675 15.308 1.00 0.00 H ATOM 711 N ASP A 613 1.284 -3.496 14.444 1.00 0.00 N ATOM 712 CA ASP A 613 0.005 -4.170 14.183 1.00 0.00 C ATOM 713 C ASP A 613 -1.055 -3.215 13.598 1.00 0.00 C ATOM 714 O ASP A 613 -1.153 -2.051 13.999 1.00 0.00 O ATOM 715 CB ASP A 613 -0.520 -4.832 15.466 1.00 0.00 C ATOM 716 CG ASP A 613 0.377 -5.990 15.933 1.00 0.00 C ATOM 717 OD1 ASP A 613 0.342 -7.075 15.301 1.00 0.00 O ATOM 718 OD2 ASP A 613 1.102 -5.832 16.944 1.00 0.00 O ATOM 719 H ASP A 613 1.431 -3.072 15.352 1.00 0.00 H ATOM 720 HA ASP A 613 0.170 -4.964 13.453 1.00 0.00 H ATOM 721 HB2 ASP A 613 -0.605 -4.078 16.253 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.522 -5.221 15.276 1.00 0.00 H ATOM 723 N CYS A 614 -1.876 -3.722 12.670 1.00 0.00 N ATOM 724 CA CYS A 614 -2.999 -3.004 12.070 1.00 0.00 C ATOM 725 C CYS A 614 -4.134 -2.717 13.083 1.00 0.00 C ATOM 726 O CYS A 614 -4.350 -3.469 14.041 1.00 0.00 O ATOM 727 CB CYS A 614 -3.524 -3.821 10.877 1.00 0.00 C ATOM 728 SG CYS A 614 -2.251 -4.063 9.598 1.00 0.00 S ATOM 729 H CYS A 614 -1.725 -4.667 12.351 1.00 0.00 H ATOM 730 HA CYS A 614 -2.638 -2.044 11.703 1.00 0.00 H ATOM 731 HB2 CYS A 614 -3.876 -4.789 11.242 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.392 -3.306 10.457 1.00 0.00 H ATOM 733 N ARG A 615 -4.891 -1.640 12.833 1.00 0.00 N ATOM 734 CA ARG A 615 -6.077 -1.246 13.619 1.00 0.00 C ATOM 735 C ARG A 615 -7.346 -2.012 13.214 1.00 0.00 C ATOM 736 O ARG A 615 -7.446 -2.528 12.097 1.00 0.00 O ATOM 737 CB ARG A 615 -6.266 0.283 13.579 1.00 0.00 C ATOM 738 CG ARG A 615 -6.580 0.857 12.186 1.00 0.00 C ATOM 739 CD ARG A 615 -6.826 2.367 12.294 1.00 0.00 C ATOM 740 NE ARG A 615 -7.131 2.974 10.983 1.00 0.00 N ATOM 741 CZ ARG A 615 -7.675 4.161 10.773 1.00 0.00 C ATOM 742 NH1 ARG A 615 -8.011 4.958 11.749 1.00 0.00 N ATOM 743 NH2 ARG A 615 -7.893 4.579 9.560 1.00 0.00 N ATOM 744 H ARG A 615 -4.665 -1.102 12.009 1.00 0.00 H ATOM 745 HA ARG A 615 -5.886 -1.511 14.661 1.00 0.00 H ATOM 746 HB2 ARG A 615 -7.079 0.548 14.257 1.00 0.00 H ATOM 747 HB3 ARG A 615 -5.356 0.756 13.957 1.00 0.00 H ATOM 748 HG2 ARG A 615 -5.741 0.671 11.512 1.00 0.00 H ATOM 749 HG3 ARG A 615 -7.473 0.380 11.781 1.00 0.00 H ATOM 750 HD2 ARG A 615 -7.662 2.529 12.977 1.00 0.00 H ATOM 751 HD3 ARG A 615 -5.935 2.844 12.711 1.00 0.00 H ATOM 752 HE ARG A 615 -6.891 2.441 10.160 1.00 0.00 H ATOM 753 HH11 ARG A 615 -7.844 4.670 12.698 1.00 0.00 H ATOM 754 HH12 ARG A 615 -8.424 5.856 11.561 1.00 0.00 H ATOM 755 HH21 ARG A 615 -7.625 4.001 8.778 1.00 0.00 H ATOM 756 HH22 ARG A 615 -8.309 5.480 9.397 1.00 0.00 H ATOM 757 N ARG A 616 -8.330 -2.063 14.119 1.00 0.00 N ATOM 758 CA ARG A 616 -9.650 -2.690 13.900 1.00 0.00 C ATOM 759 C ARG A 616 -10.487 -1.902 12.875 1.00 0.00 C ATOM 760 O ARG A 616 -10.479 -0.668 12.885 1.00 0.00 O ATOM 761 CB ARG A 616 -10.363 -2.836 15.258 1.00 0.00 C ATOM 762 CG ARG A 616 -11.680 -3.625 15.175 1.00 0.00 C ATOM 763 CD ARG A 616 -12.287 -3.823 16.569 1.00 0.00 C ATOM 764 NE ARG A 616 -13.568 -4.554 16.498 1.00 0.00 N ATOM 765 CZ ARG A 616 -14.326 -4.919 17.517 1.00 0.00 C ATOM 766 NH1 ARG A 616 -14.000 -4.659 18.753 1.00 0.00 N ATOM 767 NH2 ARG A 616 -15.441 -5.561 17.312 1.00 0.00 N ATOM 768 H ARG A 616 -8.169 -1.598 15.001 1.00 0.00 H ATOM 769 HA ARG A 616 -9.485 -3.690 13.492 1.00 0.00 H ATOM 770 HB2 ARG A 616 -9.694 -3.357 15.946 1.00 0.00 H ATOM 771 HB3 ARG A 616 -10.568 -1.845 15.667 1.00 0.00 H ATOM 772 HG2 ARG A 616 -12.393 -3.079 14.557 1.00 0.00 H ATOM 773 HG3 ARG A 616 -11.490 -4.600 14.726 1.00 0.00 H ATOM 774 HD2 ARG A 616 -11.579 -4.383 17.183 1.00 0.00 H ATOM 775 HD3 ARG A 616 -12.451 -2.844 17.024 1.00 0.00 H ATOM 776 HE ARG A 616 -13.908 -4.794 15.579 1.00 0.00 H ATOM 777 HH11 ARG A 616 -13.147 -4.163 18.941 1.00 0.00 H ATOM 778 HH12 ARG A 616 -14.595 -4.948 19.512 1.00 0.00 H ATOM 779 HH21 ARG A 616 -15.732 -5.783 16.374 1.00 0.00 H ATOM 780 HH22 ARG A 616 -16.017 -5.838 18.089 1.00 0.00 H ATOM 781 N GLY A 617 -11.211 -2.621 12.007 1.00 0.00 N ATOM 782 CA GLY A 617 -12.129 -2.067 10.993 1.00 0.00 C ATOM 783 C GLY A 617 -13.423 -1.507 11.588 1.00 0.00 C ATOM 784 O GLY A 617 -13.736 -0.324 11.326 1.00 0.00 O ATOM 785 OXT GLY A 617 -14.130 -2.265 12.290 1.00 0.00 O ATOM 786 H GLY A 617 -11.154 -3.625 12.084 1.00 0.00 H ATOM 787 HA2 GLY A 617 -11.626 -1.270 10.443 1.00 0.00 H ATOM 788 HA3 GLY A 617 -12.398 -2.847 10.282 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.673 7.487 -5.197 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -1.857 -2.156 8.640 1.00 0.00 ZN