ATOM 1 N SER A 536 17.567 17.752 4.504 1.00 0.00 N ATOM 2 CA SER A 536 17.140 19.118 4.785 1.00 0.00 C ATOM 3 C SER A 536 17.329 20.010 3.562 1.00 0.00 C ATOM 4 O SER A 536 18.198 20.882 3.525 1.00 0.00 O ATOM 5 CB SER A 536 17.923 19.686 5.970 1.00 0.00 C ATOM 6 OG SER A 536 19.293 19.333 5.892 1.00 0.00 O ATOM 7 H1 SER A 536 18.061 17.255 5.189 1.00 0.00 H ATOM 8 HA SER A 536 16.091 19.090 5.038 1.00 0.00 H ATOM 9 HB2 SER A 536 17.841 20.763 5.970 1.00 0.00 H ATOM 10 HB3 SER A 536 17.514 19.294 6.891 1.00 0.00 H ATOM 11 HG SER A 536 19.722 19.861 5.216 1.00 0.00 H ATOM 12 N PRO A 537 16.496 19.787 2.534 1.00 0.00 N ATOM 13 CA PRO A 537 16.551 20.559 1.289 1.00 0.00 C ATOM 14 C PRO A 537 16.086 21.999 1.480 1.00 0.00 C ATOM 15 O PRO A 537 15.465 22.348 2.485 1.00 0.00 O ATOM 16 CB PRO A 537 15.592 19.807 0.363 1.00 0.00 C ATOM 17 CG PRO A 537 14.645 19.114 1.280 1.00 0.00 C ATOM 18 CD PRO A 537 15.438 18.764 2.508 1.00 0.00 C ATOM 19 HA PRO A 537 17.544 20.555 0.863 1.00 0.00 H ATOM 20 HB2 PRO A 537 15.081 20.511 -0.277 1.00 0.00 H ATOM 21 HB3 PRO A 537 16.146 19.101 -0.238 1.00 0.00 H ATOM 22 HG2 PRO A 537 13.831 19.777 1.535 1.00 0.00 H ATOM 23 HG3 PRO A 537 14.268 18.218 0.809 1.00 0.00 H ATOM 24 HD2 PRO A 537 14.818 18.827 3.389 1.00 0.00 H ATOM 25 HD3 PRO A 537 15.861 17.774 2.414 1.00 0.00 H ATOM 26 N PRO A 538 16.393 22.856 0.496 1.00 0.00 N ATOM 27 CA PRO A 538 16.016 24.272 0.532 1.00 0.00 C ATOM 28 C PRO A 538 14.513 24.475 0.374 1.00 0.00 C ATOM 29 O PRO A 538 13.886 25.182 1.163 1.00 0.00 O ATOM 30 CB PRO A 538 16.766 24.870 -0.662 1.00 0.00 C ATOM 31 CG PRO A 538 16.963 23.726 -1.596 1.00 0.00 C ATOM 32 CD PRO A 538 17.132 22.509 -0.731 1.00 0.00 C ATOM 33 HA PRO A 538 16.348 24.748 1.443 1.00 0.00 H ATOM 34 HB2 PRO A 538 16.167 25.650 -1.111 1.00 0.00 H ATOM 35 HB3 PRO A 538 17.709 25.277 -0.333 1.00 0.00 H ATOM 36 HG2 PRO A 538 16.096 23.617 -2.232 1.00 0.00 H ATOM 37 HG3 PRO A 538 17.849 23.888 -2.192 1.00 0.00 H ATOM 38 HD2 PRO A 538 16.699 21.642 -1.209 1.00 0.00 H ATOM 39 HD3 PRO A 538 18.177 22.341 -0.515 1.00 0.00 H ATOM 40 N VAL A 539 13.940 23.852 -0.651 1.00 0.00 N ATOM 41 CA VAL A 539 12.511 23.964 -0.912 1.00 0.00 C ATOM 42 C VAL A 539 12.114 23.174 -2.155 1.00 0.00 C ATOM 43 O VAL A 539 12.862 23.120 -3.132 1.00 0.00 O ATOM 44 CB VAL A 539 12.086 25.433 -1.093 1.00 0.00 C ATOM 45 CG1 VAL A 539 12.957 26.115 -2.136 1.00 0.00 C ATOM 46 CG2 VAL A 539 10.616 25.519 -1.475 1.00 0.00 C ATOM 47 H VAL A 539 14.493 23.302 -1.245 1.00 0.00 H ATOM 48 HA VAL A 539 11.983 23.561 -0.059 1.00 0.00 H ATOM 49 HB VAL A 539 12.222 25.945 -0.152 1.00 0.00 H ATOM 50 HG11 VAL A 539 13.957 26.236 -1.747 1.00 0.00 H ATOM 51 HG12 VAL A 539 12.988 25.511 -3.031 1.00 0.00 H ATOM 52 HG13 VAL A 539 12.544 27.086 -2.371 1.00 0.00 H ATOM 53 HG21 VAL A 539 10.315 26.555 -1.520 1.00 0.00 H ATOM 54 HG22 VAL A 539 10.468 25.059 -2.440 1.00 0.00 H ATOM 55 HG23 VAL A 539 10.021 25.004 -0.735 1.00 0.00 H ATOM 56 N SER A 540 10.934 22.565 -2.111 1.00 0.00 N ATOM 57 CA SER A 540 10.440 21.775 -3.233 1.00 0.00 C ATOM 58 C SER A 540 11.348 20.577 -3.496 1.00 0.00 C ATOM 59 O SER A 540 11.148 19.498 -2.939 1.00 0.00 O ATOM 60 CB SER A 540 10.343 22.642 -4.490 1.00 0.00 C ATOM 61 OG SER A 540 9.049 23.205 -4.623 1.00 0.00 O ATOM 62 H SER A 540 10.385 22.646 -1.304 1.00 0.00 H ATOM 63 HA SER A 540 9.455 21.416 -2.977 1.00 0.00 H ATOM 64 HB2 SER A 540 11.066 23.441 -4.431 1.00 0.00 H ATOM 65 HB3 SER A 540 10.549 22.034 -5.359 1.00 0.00 H ATOM 66 HG SER A 540 8.968 23.960 -4.037 1.00 0.00 H ATOM 67 N ARG A 541 12.348 20.777 -4.350 1.00 0.00 N ATOM 68 CA ARG A 541 13.286 19.714 -4.688 1.00 0.00 C ATOM 69 C ARG A 541 12.545 18.447 -5.105 1.00 0.00 C ATOM 70 O ARG A 541 11.332 18.463 -5.310 1.00 0.00 O ATOM 71 CB ARG A 541 14.201 19.415 -3.500 1.00 0.00 C ATOM 72 CG ARG A 541 14.972 20.628 -3.004 1.00 0.00 C ATOM 73 CD ARG A 541 15.838 21.225 -4.101 1.00 0.00 C ATOM 74 NE ARG A 541 15.491 22.616 -4.377 1.00 0.00 N ATOM 75 CZ ARG A 541 16.115 23.365 -5.281 1.00 0.00 C ATOM 76 NH1 ARG A 541 17.111 22.857 -5.992 1.00 0.00 N ATOM 77 NH2 ARG A 541 15.741 24.623 -5.474 1.00 0.00 N ATOM 78 H ARG A 541 12.456 21.660 -4.762 1.00 0.00 H ATOM 79 HA ARG A 541 13.887 20.054 -5.518 1.00 0.00 H ATOM 80 HB2 ARG A 541 13.603 19.038 -2.684 1.00 0.00 H ATOM 81 HB3 ARG A 541 14.915 18.658 -3.792 1.00 0.00 H ATOM 82 HG2 ARG A 541 14.268 21.377 -2.669 1.00 0.00 H ATOM 83 HG3 ARG A 541 15.603 20.329 -2.181 1.00 0.00 H ATOM 84 HD2 ARG A 541 16.871 21.176 -3.792 1.00 0.00 H ATOM 85 HD3 ARG A 541 15.705 20.645 -5.002 1.00 0.00 H ATOM 86 HE ARG A 541 14.756 23.011 -3.863 1.00 0.00 H ATOM 87 HH11 ARG A 541 17.395 21.909 -5.849 1.00 0.00 H ATOM 88 HH12 ARG A 541 17.578 23.422 -6.672 1.00 0.00 H ATOM 89 HH21 ARG A 541 14.989 25.009 -4.941 1.00 0.00 H ATOM 90 HH22 ARG A 541 16.210 25.185 -6.154 1.00 0.00 H ATOM 91 N GLY A 542 13.284 17.348 -5.229 1.00 0.00 N ATOM 92 CA GLY A 542 12.682 16.088 -5.620 1.00 0.00 C ATOM 93 C GLY A 542 12.150 15.307 -4.435 1.00 0.00 C ATOM 94 O GLY A 542 11.880 14.109 -4.541 1.00 0.00 O ATOM 95 H GLY A 542 14.247 17.395 -5.052 1.00 0.00 H ATOM 96 HA2 GLY A 542 11.867 16.287 -6.301 1.00 0.00 H ATOM 97 HA3 GLY A 542 13.423 15.489 -6.129 1.00 0.00 H ATOM 98 N LEU A 543 12.001 15.983 -3.302 1.00 0.00 N ATOM 99 CA LEU A 543 11.499 15.343 -2.089 1.00 0.00 C ATOM 100 C LEU A 543 10.793 16.355 -1.193 1.00 0.00 C ATOM 101 O LEU A 543 11.373 17.368 -0.802 1.00 0.00 O ATOM 102 CB LEU A 543 12.648 14.683 -1.326 1.00 0.00 C ATOM 103 CG LEU A 543 12.256 13.894 -0.076 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.984 14.837 1.086 1.00 0.00 C ATOM 105 CD2 LEU A 543 11.041 13.022 -0.354 1.00 0.00 C ATOM 106 H LEU A 543 12.232 16.934 -3.278 1.00 0.00 H ATOM 107 HA LEU A 543 10.790 14.585 -2.385 1.00 0.00 H ATOM 108 HB2 LEU A 543 13.148 14.005 -2.001 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.335 15.461 -1.025 1.00 0.00 H ATOM 110 HG LEU A 543 13.076 13.247 0.205 1.00 0.00 H ATOM 111 HD11 LEU A 543 10.931 14.822 1.323 1.00 0.00 H ATOM 112 HD12 LEU A 543 12.279 15.839 0.813 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.551 14.518 1.949 1.00 0.00 H ATOM 114 HD21 LEU A 543 11.232 12.404 -1.218 1.00 0.00 H ATOM 115 HD22 LEU A 543 10.183 13.651 -0.543 1.00 0.00 H ATOM 116 HD23 LEU A 543 10.844 12.394 0.503 1.00 0.00 H ATOM 117 N THR A 544 9.535 16.072 -0.868 1.00 0.00 N ATOM 118 CA THR A 544 8.748 16.956 -0.017 1.00 0.00 C ATOM 119 C THR A 544 7.880 16.160 0.951 1.00 0.00 C ATOM 120 O THR A 544 7.614 14.978 0.732 1.00 0.00 O ATOM 121 CB THR A 544 7.847 17.885 -0.852 1.00 0.00 C ATOM 122 OG1 THR A 544 6.517 17.356 -0.908 1.00 0.00 O ATOM 123 CG2 THR A 544 8.394 18.045 -2.262 1.00 0.00 C ATOM 124 H THR A 544 9.127 15.250 -1.210 1.00 0.00 H ATOM 125 HA THR A 544 9.434 17.569 0.551 1.00 0.00 H ATOM 126 HB THR A 544 7.820 18.856 -0.379 1.00 0.00 H ATOM 127 HG1 THR A 544 5.910 17.969 -0.486 1.00 0.00 H ATOM 128 HG21 THR A 544 8.158 17.165 -2.841 1.00 0.00 H ATOM 129 HG22 THR A 544 9.466 18.173 -2.220 1.00 0.00 H ATOM 130 HG23 THR A 544 7.946 18.912 -2.725 1.00 0.00 H ATOM 131 N GLY A 545 7.441 16.814 2.021 1.00 0.00 N ATOM 132 CA GLY A 545 6.607 16.150 3.007 1.00 0.00 C ATOM 133 C GLY A 545 5.423 15.440 2.379 1.00 0.00 C ATOM 134 O GLY A 545 5.129 14.294 2.715 1.00 0.00 O ATOM 135 H GLY A 545 7.685 17.755 2.144 1.00 0.00 H ATOM 136 HA2 GLY A 545 7.205 15.427 3.540 1.00 0.00 H ATOM 137 HA3 GLY A 545 6.240 16.886 3.706 1.00 0.00 H ATOM 138 N GLY A 546 4.740 16.124 1.466 1.00 0.00 N ATOM 139 CA GLY A 546 3.589 15.536 0.807 1.00 0.00 C ATOM 140 C GLY A 546 3.944 14.291 0.019 1.00 0.00 C ATOM 141 O GLY A 546 3.135 13.372 -0.099 1.00 0.00 O ATOM 142 H GLY A 546 5.021 17.035 1.237 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.852 15.279 1.553 1.00 0.00 H ATOM 144 HA3 GLY A 546 3.164 16.265 0.132 1.00 0.00 H ATOM 145 N GLU A 547 5.159 14.262 -0.523 1.00 0.00 N ATOM 146 CA GLU A 547 5.618 13.121 -1.306 1.00 0.00 C ATOM 147 C GLU A 547 5.796 11.891 -0.421 1.00 0.00 C ATOM 148 O GLU A 547 5.440 10.777 -0.809 1.00 0.00 O ATOM 149 CB GLU A 547 6.936 13.453 -2.008 1.00 0.00 C ATOM 150 CG GLU A 547 6.968 14.845 -2.616 1.00 0.00 C ATOM 151 CD GLU A 547 7.828 14.918 -3.862 1.00 0.00 C ATOM 152 OE1 GLU A 547 9.039 15.195 -3.731 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.291 14.699 -4.968 1.00 0.00 O ATOM 154 H GLU A 547 5.759 15.026 -0.393 1.00 0.00 H ATOM 155 HA GLU A 547 4.867 12.907 -2.051 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.741 13.376 -1.292 1.00 0.00 H ATOM 157 HB3 GLU A 547 7.100 12.734 -2.798 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.960 15.134 -2.875 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.362 15.535 -1.883 1.00 0.00 H ATOM 160 N ILE A 548 6.351 12.099 0.768 1.00 0.00 N ATOM 161 CA ILE A 548 6.576 11.008 1.708 1.00 0.00 C ATOM 162 C ILE A 548 5.256 10.434 2.211 1.00 0.00 C ATOM 163 O ILE A 548 5.005 9.235 2.100 1.00 0.00 O ATOM 164 CB ILE A 548 7.415 11.469 2.915 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.862 11.726 2.488 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.361 10.430 4.024 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.197 13.194 2.342 1.00 0.00 C ATOM 168 H ILE A 548 6.613 13.009 1.020 1.00 0.00 H ATOM 169 HA ILE A 548 7.121 10.230 1.192 1.00 0.00 H ATOM 170 HB ILE A 548 6.990 12.386 3.291 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.529 11.306 3.225 1.00 0.00 H ATOM 172 HG13 ILE A 548 9.039 11.248 1.535 1.00 0.00 H ATOM 173 HG21 ILE A 548 6.366 10.402 4.444 1.00 0.00 H ATOM 174 HG22 ILE A 548 7.609 9.459 3.621 1.00 0.00 H ATOM 175 HG23 ILE A 548 8.071 10.690 4.796 1.00 0.00 H ATOM 176 HD11 ILE A 548 9.160 13.469 1.298 1.00 0.00 H ATOM 177 HD12 ILE A 548 8.481 13.783 2.895 1.00 0.00 H ATOM 178 HD13 ILE A 548 10.190 13.377 2.726 1.00 0.00 H ATOM 179 N VAL A 549 4.413 11.300 2.765 1.00 0.00 N ATOM 180 CA VAL A 549 3.116 10.881 3.282 1.00 0.00 C ATOM 181 C VAL A 549 2.269 10.241 2.188 1.00 0.00 C ATOM 182 O VAL A 549 1.455 9.357 2.458 1.00 0.00 O ATOM 183 CB VAL A 549 2.342 12.068 3.886 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.259 12.918 4.752 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.708 12.906 2.785 1.00 0.00 C ATOM 186 H VAL A 549 4.669 12.244 2.825 1.00 0.00 H ATOM 187 HA VAL A 549 3.288 10.156 4.063 1.00 0.00 H ATOM 188 HB VAL A 549 1.554 11.676 4.511 1.00 0.00 H ATOM 189 HG11 VAL A 549 2.769 13.135 5.690 1.00 0.00 H ATOM 190 HG12 VAL A 549 4.177 12.382 4.940 1.00 0.00 H ATOM 191 HG13 VAL A 549 3.481 13.843 4.242 1.00 0.00 H ATOM 192 HG21 VAL A 549 2.460 13.174 2.058 1.00 0.00 H ATOM 193 HG22 VAL A 549 0.928 12.335 2.304 1.00 0.00 H ATOM 194 HG23 VAL A 549 1.285 13.802 3.213 1.00 0.00 H ATOM 195 N ALA A 550 2.468 10.690 0.954 1.00 0.00 N ATOM 196 CA ALA A 550 1.724 10.158 -0.181 1.00 0.00 C ATOM 197 C ALA A 550 2.117 8.713 -0.467 1.00 0.00 C ATOM 198 O ALA A 550 1.259 7.849 -0.648 1.00 0.00 O ATOM 199 CB ALA A 550 1.952 11.022 -1.413 1.00 0.00 C ATOM 200 H ALA A 550 3.131 11.394 0.803 1.00 0.00 H ATOM 201 HA ALA A 550 0.673 10.193 0.063 1.00 0.00 H ATOM 202 HB1 ALA A 550 2.940 11.457 -1.368 1.00 0.00 H ATOM 203 HB2 ALA A 550 1.866 10.414 -2.300 1.00 0.00 H ATOM 204 HB3 ALA A 550 1.213 11.808 -1.442 1.00 0.00 H ATOM 205 N VAL A 551 3.420 8.455 -0.506 1.00 0.00 N ATOM 206 CA VAL A 551 3.928 7.114 -0.770 1.00 0.00 C ATOM 207 C VAL A 551 3.448 6.127 0.290 1.00 0.00 C ATOM 208 O VAL A 551 2.948 5.050 -0.033 1.00 0.00 O ATOM 209 CB VAL A 551 5.467 7.094 -0.815 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.983 5.663 -0.825 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.975 7.861 -2.026 1.00 0.00 C ATOM 212 H VAL A 551 4.057 9.185 -0.354 1.00 0.00 H ATOM 213 HA VAL A 551 3.557 6.800 -1.735 1.00 0.00 H ATOM 214 HB VAL A 551 5.839 7.582 0.075 1.00 0.00 H ATOM 215 HG11 VAL A 551 5.191 4.998 -1.134 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.812 5.584 -1.514 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.312 5.393 0.168 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.546 8.717 -1.699 1.00 0.00 H ATOM 219 HG22 VAL A 551 6.601 7.216 -2.623 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.135 8.196 -2.619 1.00 0.00 H ATOM 221 N ILE A 552 3.604 6.504 1.554 1.00 0.00 N ATOM 222 CA ILE A 552 3.185 5.653 2.660 1.00 0.00 C ATOM 223 C ILE A 552 1.676 5.437 2.648 1.00 0.00 C ATOM 224 O ILE A 552 1.185 4.391 3.071 1.00 0.00 O ATOM 225 CB ILE A 552 3.595 6.254 4.019 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.188 5.317 5.158 1.00 0.00 C ATOM 227 CG2 ILE A 552 2.964 7.625 4.203 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.575 5.829 6.528 1.00 0.00 C ATOM 229 H ILE A 552 4.008 7.375 1.747 1.00 0.00 H ATOM 230 HA ILE A 552 3.676 4.697 2.550 1.00 0.00 H ATOM 231 HB ILE A 552 4.667 6.373 4.026 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.118 5.186 5.144 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.667 4.359 5.014 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.239 8.262 3.375 1.00 0.00 H ATOM 235 HG22 ILE A 552 1.890 7.525 4.238 1.00 0.00 H ATOM 236 HG23 ILE A 552 3.315 8.063 5.126 1.00 0.00 H ATOM 237 HD11 ILE A 552 4.652 5.861 6.609 1.00 0.00 H ATOM 238 HD12 ILE A 552 3.175 6.822 6.667 1.00 0.00 H ATOM 239 HD13 ILE A 552 3.178 5.169 7.285 1.00 0.00 H ATOM 240 N PHE A 553 0.945 6.432 2.157 1.00 0.00 N ATOM 241 CA PHE A 553 -0.509 6.352 2.087 1.00 0.00 C ATOM 242 C PHE A 553 -0.946 5.254 1.121 1.00 0.00 C ATOM 243 O PHE A 553 -1.728 4.373 1.479 1.00 0.00 O ATOM 244 CB PHE A 553 -1.096 7.695 1.649 1.00 0.00 C ATOM 245 CG PHE A 553 -2.547 7.858 1.999 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.503 7.018 1.452 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.955 8.852 2.874 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.840 7.165 1.772 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.291 9.002 3.198 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.234 8.159 2.645 1.00 0.00 C ATOM 251 H PHE A 553 1.395 7.242 1.834 1.00 0.00 H ATOM 252 HA PHE A 553 -0.875 6.113 3.074 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.547 8.492 2.129 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.998 7.790 0.578 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.196 6.239 0.767 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.218 9.513 3.307 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.575 6.503 1.338 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.596 9.781 3.881 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.278 8.275 2.897 1.00 0.00 H ATOM 260 N GLY A 554 -0.437 5.315 -0.105 1.00 0.00 N ATOM 261 CA GLY A 554 -0.786 4.322 -1.104 1.00 0.00 C ATOM 262 C GLY A 554 -0.089 2.996 -0.872 1.00 0.00 C ATOM 263 O GLY A 554 -0.595 1.943 -1.263 1.00 0.00 O ATOM 264 H GLY A 554 0.182 6.040 -0.333 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.855 4.164 -1.080 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.510 4.695 -2.078 1.00 0.00 H ATOM 267 N LEU A 555 1.077 3.046 -0.236 1.00 0.00 N ATOM 268 CA LEU A 555 1.846 1.839 0.045 1.00 0.00 C ATOM 269 C LEU A 555 1.195 1.026 1.159 1.00 0.00 C ATOM 270 O LEU A 555 1.050 -0.192 1.049 1.00 0.00 O ATOM 271 CB LEU A 555 3.279 2.204 0.436 1.00 0.00 C ATOM 272 CG LEU A 555 4.080 1.114 1.148 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.235 -0.105 0.252 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.442 1.642 1.573 1.00 0.00 C ATOM 275 H LEU A 555 1.429 3.914 0.050 1.00 0.00 H ATOM 276 HA LEU A 555 1.868 1.242 -0.855 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.811 2.469 -0.465 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.234 3.064 1.090 1.00 0.00 H ATOM 279 HG LEU A 555 3.547 0.807 2.038 1.00 0.00 H ATOM 280 HD11 LEU A 555 4.855 -0.838 0.746 1.00 0.00 H ATOM 281 HD12 LEU A 555 4.696 0.189 -0.678 1.00 0.00 H ATOM 282 HD13 LEU A 555 3.262 -0.532 0.053 1.00 0.00 H ATOM 283 HD21 LEU A 555 5.311 2.503 2.211 1.00 0.00 H ATOM 284 HD22 LEU A 555 6.006 1.926 0.697 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.975 0.872 2.111 1.00 0.00 H ATOM 286 N LEU A 556 0.802 1.707 2.230 1.00 0.00 N ATOM 287 CA LEU A 556 0.163 1.048 3.363 1.00 0.00 C ATOM 288 C LEU A 556 -1.228 0.546 2.989 1.00 0.00 C ATOM 289 O LEU A 556 -1.523 -0.644 3.101 1.00 0.00 O ATOM 290 CB LEU A 556 0.070 2.008 4.550 1.00 0.00 C ATOM 291 CG LEU A 556 1.355 2.213 5.350 1.00 0.00 C ATOM 292 CD1 LEU A 556 1.127 3.197 6.487 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.867 0.884 5.889 1.00 0.00 C ATOM 294 H LEU A 556 0.944 2.675 2.259 1.00 0.00 H ATOM 295 HA LEU A 556 0.774 0.202 3.642 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.242 2.970 4.173 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.684 1.626 5.225 1.00 0.00 H ATOM 298 HG LEU A 556 2.116 2.626 4.700 1.00 0.00 H ATOM 299 HD11 LEU A 556 0.461 2.759 7.215 1.00 0.00 H ATOM 300 HD12 LEU A 556 0.685 4.102 6.096 1.00 0.00 H ATOM 301 HD13 LEU A 556 2.070 3.432 6.956 1.00 0.00 H ATOM 302 HD21 LEU A 556 2.035 0.967 6.952 1.00 0.00 H ATOM 303 HD22 LEU A 556 2.794 0.630 5.396 1.00 0.00 H ATOM 304 HD23 LEU A 556 1.134 0.113 5.698 1.00 0.00 H ATOM 305 N LEU A 557 -2.080 1.462 2.540 1.00 0.00 N ATOM 306 CA LEU A 557 -3.441 1.114 2.146 1.00 0.00 C ATOM 307 C LEU A 557 -3.436 0.140 0.972 1.00 0.00 C ATOM 308 O LEU A 557 -4.345 -0.673 0.823 1.00 0.00 O ATOM 309 CB LEU A 557 -4.223 2.375 1.774 1.00 0.00 C ATOM 310 CG LEU A 557 -4.791 3.181 2.942 1.00 0.00 C ATOM 311 CD1 LEU A 557 -3.709 4.050 3.566 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.963 4.035 2.481 1.00 0.00 C ATOM 313 H LEU A 557 -1.788 2.395 2.472 1.00 0.00 H ATOM 314 HA LEU A 557 -3.919 0.639 2.990 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.564 3.021 1.215 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.050 2.076 1.145 1.00 0.00 H ATOM 317 HG LEU A 557 -5.151 2.500 3.701 1.00 0.00 H ATOM 318 HD11 LEU A 557 -2.827 3.453 3.745 1.00 0.00 H ATOM 319 HD12 LEU A 557 -4.067 4.452 4.502 1.00 0.00 H ATOM 320 HD13 LEU A 557 -3.467 4.861 2.894 1.00 0.00 H ATOM 321 HD21 LEU A 557 -5.968 4.089 1.403 1.00 0.00 H ATOM 322 HD22 LEU A 557 -5.866 5.031 2.891 1.00 0.00 H ATOM 323 HD23 LEU A 557 -6.887 3.594 2.825 1.00 0.00 H ATOM 324 N GLY A 558 -2.400 0.228 0.141 1.00 0.00 N ATOM 325 CA GLY A 558 -2.294 -0.653 -1.007 1.00 0.00 C ATOM 326 C GLY A 558 -2.119 -2.105 -0.611 1.00 0.00 C ATOM 327 O GLY A 558 -2.966 -2.945 -0.915 1.00 0.00 O ATOM 328 H GLY A 558 -1.703 0.896 0.310 1.00 0.00 H ATOM 329 HA2 GLY A 558 -3.190 -0.558 -1.603 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.445 -0.349 -1.601 1.00 0.00 H ATOM 331 N ALA A 559 -1.017 -2.402 0.069 1.00 0.00 N ATOM 332 CA ALA A 559 -0.734 -3.763 0.509 1.00 0.00 C ATOM 333 C ALA A 559 -1.767 -4.238 1.525 1.00 0.00 C ATOM 334 O ALA A 559 -2.198 -5.390 1.494 1.00 0.00 O ATOM 335 CB ALA A 559 0.666 -3.848 1.098 1.00 0.00 C ATOM 336 H ALA A 559 -0.380 -1.689 0.283 1.00 0.00 H ATOM 337 HA ALA A 559 -0.773 -4.408 -0.358 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.376 -4.051 0.308 1.00 0.00 H ATOM 339 HB2 ALA A 559 0.914 -2.909 1.571 1.00 0.00 H ATOM 340 HB3 ALA A 559 0.703 -4.641 1.829 1.00 0.00 H ATOM 341 N ALA A 560 -2.158 -3.343 2.426 1.00 0.00 N ATOM 342 CA ALA A 560 -3.141 -3.670 3.451 1.00 0.00 C ATOM 343 C ALA A 560 -4.392 -4.288 2.836 1.00 0.00 C ATOM 344 O ALA A 560 -4.759 -5.420 3.152 1.00 0.00 O ATOM 345 CB ALA A 560 -3.502 -2.428 4.252 1.00 0.00 C ATOM 346 H ALA A 560 -1.778 -2.440 2.400 1.00 0.00 H ATOM 347 HA ALA A 560 -2.693 -4.386 4.126 1.00 0.00 H ATOM 348 HB1 ALA A 560 -2.612 -2.029 4.718 1.00 0.00 H ATOM 349 HB2 ALA A 560 -3.928 -1.687 3.594 1.00 0.00 H ATOM 350 HB3 ALA A 560 -4.221 -2.688 5.015 1.00 0.00 H ATOM 351 N LEU A 561 -5.045 -3.535 1.956 1.00 0.00 N ATOM 352 CA LEU A 561 -6.256 -4.009 1.295 1.00 0.00 C ATOM 353 C LEU A 561 -5.979 -5.275 0.491 1.00 0.00 C ATOM 354 O LEU A 561 -6.804 -6.187 0.445 1.00 0.00 O ATOM 355 CB LEU A 561 -6.818 -2.921 0.378 1.00 0.00 C ATOM 356 CG LEU A 561 -7.865 -3.377 -0.639 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.119 -3.869 0.068 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.203 -2.245 -1.599 1.00 0.00 C ATOM 359 H LEU A 561 -4.705 -2.642 1.744 1.00 0.00 H ATOM 360 HA LEU A 561 -6.983 -4.235 2.060 1.00 0.00 H ATOM 361 HB2 LEU A 561 -7.270 -2.165 1.002 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.991 -2.489 -0.167 1.00 0.00 H ATOM 363 HG LEU A 561 -7.464 -4.198 -1.216 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.577 -3.049 0.600 1.00 0.00 H ATOM 365 HD12 LEU A 561 -8.854 -4.649 0.767 1.00 0.00 H ATOM 366 HD13 LEU A 561 -9.813 -4.259 -0.661 1.00 0.00 H ATOM 367 HD21 LEU A 561 -9.183 -2.411 -2.021 1.00 0.00 H ATOM 368 HD22 LEU A 561 -7.470 -2.216 -2.392 1.00 0.00 H ATOM 369 HD23 LEU A 561 -8.193 -1.305 -1.066 1.00 0.00 H ATOM 370 N LEU A 562 -4.811 -5.324 -0.141 1.00 0.00 N ATOM 371 CA LEU A 562 -4.423 -6.480 -0.943 1.00 0.00 C ATOM 372 C LEU A 562 -4.395 -7.746 -0.093 1.00 0.00 C ATOM 373 O LEU A 562 -5.038 -8.743 -0.424 1.00 0.00 O ATOM 374 CB LEU A 562 -3.051 -6.247 -1.578 1.00 0.00 C ATOM 375 CG LEU A 562 -2.742 -7.071 -2.828 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.388 -6.684 -3.401 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.784 -8.559 -2.510 1.00 0.00 C ATOM 378 H LEU A 562 -4.195 -4.566 -0.067 1.00 0.00 H ATOM 379 HA LEU A 562 -5.157 -6.601 -1.725 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.984 -5.203 -1.845 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.301 -6.476 -0.835 1.00 0.00 H ATOM 382 HG LEU A 562 -3.493 -6.867 -3.581 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.706 -7.516 -3.308 1.00 0.00 H ATOM 384 HD12 LEU A 562 -0.997 -5.836 -2.859 1.00 0.00 H ATOM 385 HD13 LEU A 562 -1.499 -6.424 -4.444 1.00 0.00 H ATOM 386 HD21 LEU A 562 -3.807 -8.864 -2.351 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.207 -8.751 -1.619 1.00 0.00 H ATOM 388 HD23 LEU A 562 -2.366 -9.115 -3.337 1.00 0.00 H ATOM 389 N LEU A 563 -3.646 -7.700 1.004 1.00 0.00 N ATOM 390 CA LEU A 563 -3.535 -8.843 1.902 1.00 0.00 C ATOM 391 C LEU A 563 -4.912 -9.305 2.370 1.00 0.00 C ATOM 392 O LEU A 563 -5.219 -10.495 2.349 1.00 0.00 O ATOM 393 CB LEU A 563 -2.667 -8.486 3.110 1.00 0.00 C ATOM 394 CG LEU A 563 -2.062 -9.664 3.874 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.957 -9.186 4.804 1.00 0.00 C ATOM 396 CD2 LEU A 563 -3.138 -10.401 4.657 1.00 0.00 C ATOM 397 H LEU A 563 -3.156 -6.879 1.214 1.00 0.00 H ATOM 398 HA LEU A 563 -3.065 -9.649 1.357 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.855 -7.866 2.761 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.278 -7.921 3.800 1.00 0.00 H ATOM 401 HG LEU A 563 -1.626 -10.357 3.168 1.00 0.00 H ATOM 402 HD11 LEU A 563 -1.210 -9.440 5.822 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.851 -8.115 4.716 1.00 0.00 H ATOM 404 HD13 LEU A 563 -0.026 -9.663 4.532 1.00 0.00 H ATOM 405 HD21 LEU A 563 -3.698 -11.036 3.987 1.00 0.00 H ATOM 406 HD22 LEU A 563 -3.804 -9.684 5.115 1.00 0.00 H ATOM 407 HD23 LEU A 563 -2.676 -11.005 5.425 1.00 0.00 H ATOM 408 N GLY A 564 -5.738 -8.351 2.790 1.00 0.00 N ATOM 409 CA GLY A 564 -7.073 -8.679 3.255 1.00 0.00 C ATOM 410 C GLY A 564 -7.848 -9.512 2.254 1.00 0.00 C ATOM 411 O GLY A 564 -8.261 -10.632 2.554 1.00 0.00 O ATOM 412 H GLY A 564 -5.439 -7.418 2.784 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.996 -9.229 4.181 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.614 -7.762 3.437 1.00 0.00 H ATOM 415 N ILE A 565 -8.047 -8.964 1.059 1.00 0.00 N ATOM 416 CA ILE A 565 -8.778 -9.664 0.010 1.00 0.00 C ATOM 417 C ILE A 565 -8.210 -11.061 -0.217 1.00 0.00 C ATOM 418 O ILE A 565 -8.956 -12.034 -0.339 1.00 0.00 O ATOM 419 CB ILE A 565 -8.741 -8.885 -1.318 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.343 -7.491 -1.133 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.486 -9.651 -2.401 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.811 -7.509 -0.769 1.00 0.00 C ATOM 423 H ILE A 565 -7.693 -8.069 0.879 1.00 0.00 H ATOM 424 HA ILE A 565 -9.808 -9.753 0.324 1.00 0.00 H ATOM 425 HB ILE A 565 -7.711 -8.788 -1.624 1.00 0.00 H ATOM 426 HG12 ILE A 565 -8.812 -6.978 -0.347 1.00 0.00 H ATOM 427 HG13 ILE A 565 -9.235 -6.937 -2.055 1.00 0.00 H ATOM 428 HG21 ILE A 565 -9.835 -8.959 -3.155 1.00 0.00 H ATOM 429 HG22 ILE A 565 -8.822 -10.370 -2.855 1.00 0.00 H ATOM 430 HG23 ILE A 565 -10.330 -10.163 -1.965 1.00 0.00 H ATOM 431 HD11 ILE A 565 -11.132 -8.531 -0.625 1.00 0.00 H ATOM 432 HD12 ILE A 565 -10.962 -6.954 0.145 1.00 0.00 H ATOM 433 HD13 ILE A 565 -11.386 -7.060 -1.565 1.00 0.00 H ATOM 434 N LEU A 566 -6.886 -11.154 -0.270 1.00 0.00 N ATOM 435 CA LEU A 566 -6.217 -12.433 -0.480 1.00 0.00 C ATOM 436 C LEU A 566 -6.713 -13.477 0.515 1.00 0.00 C ATOM 437 O LEU A 566 -7.049 -14.600 0.136 1.00 0.00 O ATOM 438 CB LEU A 566 -4.702 -12.267 -0.349 1.00 0.00 C ATOM 439 CG LEU A 566 -3.966 -11.802 -1.607 1.00 0.00 C ATOM 440 CD1 LEU A 566 -2.486 -11.606 -1.318 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.162 -12.801 -2.739 1.00 0.00 C ATOM 442 H LEU A 566 -6.345 -10.344 -0.166 1.00 0.00 H ATOM 443 HA LEU A 566 -6.448 -12.768 -1.481 1.00 0.00 H ATOM 444 HB2 LEU A 566 -4.515 -11.542 0.428 1.00 0.00 H ATOM 445 HB3 LEU A 566 -4.288 -13.221 -0.056 1.00 0.00 H ATOM 446 HG LEU A 566 -4.373 -10.852 -1.924 1.00 0.00 H ATOM 447 HD11 LEU A 566 -1.963 -11.401 -2.241 1.00 0.00 H ATOM 448 HD12 LEU A 566 -2.085 -12.503 -0.869 1.00 0.00 H ATOM 449 HD13 LEU A 566 -2.358 -10.776 -0.639 1.00 0.00 H ATOM 450 HD21 LEU A 566 -3.200 -13.155 -3.077 1.00 0.00 H ATOM 451 HD22 LEU A 566 -4.678 -12.320 -3.557 1.00 0.00 H ATOM 452 HD23 LEU A 566 -4.750 -13.635 -2.384 1.00 0.00 H ATOM 453 N VAL A 567 -6.757 -13.099 1.789 1.00 0.00 N ATOM 454 CA VAL A 567 -7.216 -14.002 2.838 1.00 0.00 C ATOM 455 C VAL A 567 -8.729 -14.182 2.785 1.00 0.00 C ATOM 456 O VAL A 567 -9.245 -15.264 3.063 1.00 0.00 O ATOM 457 CB VAL A 567 -6.819 -13.486 4.234 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.233 -14.481 5.308 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.324 -13.215 4.296 1.00 0.00 C ATOM 460 H VAL A 567 -6.476 -12.192 2.027 1.00 0.00 H ATOM 461 HA VAL A 567 -6.743 -14.961 2.683 1.00 0.00 H ATOM 462 HB VAL A 567 -7.340 -12.558 4.414 1.00 0.00 H ATOM 463 HG11 VAL A 567 -7.146 -15.485 4.921 1.00 0.00 H ATOM 464 HG12 VAL A 567 -6.591 -14.368 6.169 1.00 0.00 H ATOM 465 HG13 VAL A 567 -8.258 -14.294 5.595 1.00 0.00 H ATOM 466 HG21 VAL A 567 -5.049 -12.527 3.509 1.00 0.00 H ATOM 467 HG22 VAL A 567 -5.076 -12.783 5.255 1.00 0.00 H ATOM 468 HG23 VAL A 567 -4.783 -14.142 4.167 1.00 0.00 H ATOM 469 N PHE A 568 -9.434 -13.114 2.427 1.00 0.00 N ATOM 470 CA PHE A 568 -10.889 -13.153 2.339 1.00 0.00 C ATOM 471 C PHE A 568 -11.344 -14.184 1.309 1.00 0.00 C ATOM 472 O PHE A 568 -12.489 -14.635 1.330 1.00 0.00 O ATOM 473 CB PHE A 568 -11.436 -11.773 1.972 1.00 0.00 C ATOM 474 CG PHE A 568 -11.517 -10.830 3.138 1.00 0.00 C ATOM 475 CD1 PHE A 568 -12.178 -11.199 4.299 1.00 0.00 C ATOM 476 CD2 PHE A 568 -10.932 -9.576 3.075 1.00 0.00 C ATOM 477 CE1 PHE A 568 -12.253 -10.334 5.374 1.00 0.00 C ATOM 478 CE2 PHE A 568 -11.004 -8.707 4.147 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.665 -9.087 5.299 1.00 0.00 C ATOM 480 H PHE A 568 -8.965 -12.280 2.218 1.00 0.00 H ATOM 481 HA PHE A 568 -11.272 -13.437 3.308 1.00 0.00 H ATOM 482 HB2 PHE A 568 -10.795 -11.325 1.228 1.00 0.00 H ATOM 483 HB3 PHE A 568 -12.430 -11.884 1.565 1.00 0.00 H ATOM 484 HD1 PHE A 568 -12.638 -12.175 4.362 1.00 0.00 H ATOM 485 HD2 PHE A 568 -10.413 -9.279 2.174 1.00 0.00 H ATOM 486 HE1 PHE A 568 -12.771 -10.633 6.274 1.00 0.00 H ATOM 487 HE2 PHE A 568 -10.543 -7.732 4.084 1.00 0.00 H ATOM 488 HZ PHE A 568 -11.723 -8.408 6.136 1.00 0.00 H ATOM 489 N ARG A 569 -10.438 -14.551 0.409 1.00 0.00 N ATOM 490 CA ARG A 569 -10.745 -15.526 -0.631 1.00 0.00 C ATOM 491 C ARG A 569 -10.316 -16.927 -0.205 1.00 0.00 C ATOM 492 O ARG A 569 -10.081 -17.797 -1.045 1.00 0.00 O ATOM 493 CB ARG A 569 -10.052 -15.143 -1.940 1.00 0.00 C ATOM 494 CG ARG A 569 -11.016 -14.845 -3.076 1.00 0.00 C ATOM 495 CD ARG A 569 -11.352 -13.363 -3.146 1.00 0.00 C ATOM 496 NE ARG A 569 -11.773 -12.960 -4.485 1.00 0.00 N ATOM 497 CZ ARG A 569 -12.953 -13.272 -5.008 1.00 0.00 C ATOM 498 NH1 ARG A 569 -13.824 -13.987 -4.311 1.00 0.00 N ATOM 499 NH2 ARG A 569 -13.264 -12.869 -6.234 1.00 0.00 N ATOM 500 H ARG A 569 -9.541 -14.156 0.443 1.00 0.00 H ATOM 501 HA ARG A 569 -11.813 -15.520 -0.786 1.00 0.00 H ATOM 502 HB2 ARG A 569 -9.446 -14.265 -1.770 1.00 0.00 H ATOM 503 HB3 ARG A 569 -9.412 -15.958 -2.244 1.00 0.00 H ATOM 504 HG2 ARG A 569 -10.562 -15.144 -4.009 1.00 0.00 H ATOM 505 HG3 ARG A 569 -11.926 -15.405 -2.919 1.00 0.00 H ATOM 506 HD2 ARG A 569 -12.151 -13.156 -2.450 1.00 0.00 H ATOM 507 HD3 ARG A 569 -10.476 -12.796 -2.868 1.00 0.00 H ATOM 508 HE ARG A 569 -11.145 -12.432 -5.019 1.00 0.00 H ATOM 509 HH11 ARG A 569 -13.593 -14.292 -3.387 1.00 0.00 H ATOM 510 HH12 ARG A 569 -14.713 -14.220 -4.707 1.00 0.00 H ATOM 511 HH21 ARG A 569 -12.610 -12.330 -6.764 1.00 0.00 H ATOM 512 HH22 ARG A 569 -14.152 -13.104 -6.628 1.00 0.00 H ATOM 513 N SER A 570 -10.217 -17.139 1.103 1.00 0.00 N ATOM 514 CA SER A 570 -9.813 -18.433 1.639 1.00 0.00 C ATOM 515 C SER A 570 -8.390 -18.777 1.212 1.00 0.00 C ATOM 516 O SER A 570 -8.180 -19.516 0.250 1.00 0.00 O ATOM 517 CB SER A 570 -10.776 -19.526 1.172 1.00 0.00 C ATOM 518 OG SER A 570 -10.615 -20.708 1.937 1.00 0.00 O ATOM 519 H SER A 570 -10.418 -16.406 1.722 1.00 0.00 H ATOM 520 HA SER A 570 -9.848 -18.371 2.717 1.00 0.00 H ATOM 521 HB2 SER A 570 -11.792 -19.177 1.280 1.00 0.00 H ATOM 522 HB3 SER A 570 -10.582 -19.753 0.134 1.00 0.00 H ATOM 523 HG SER A 570 -11.288 -20.741 2.622 1.00 0.00 H ATOM 524 N ARG A 571 -7.414 -18.237 1.935 1.00 0.00 N ATOM 525 CA ARG A 571 -6.010 -18.484 1.632 1.00 0.00 C ATOM 526 C ARG A 571 -5.162 -18.434 2.899 1.00 0.00 C ATOM 527 O ARG A 571 -4.791 -17.357 3.367 1.00 0.00 O ATOM 528 CB ARG A 571 -5.496 -17.458 0.620 1.00 0.00 C ATOM 529 CG ARG A 571 -5.785 -17.830 -0.825 1.00 0.00 C ATOM 530 CD ARG A 571 -5.446 -16.689 -1.772 1.00 0.00 C ATOM 531 NE ARG A 571 -5.610 -17.072 -3.172 1.00 0.00 N ATOM 532 CZ ARG A 571 -4.753 -17.845 -3.828 1.00 0.00 C ATOM 533 NH1 ARG A 571 -3.674 -18.314 -3.216 1.00 0.00 N ATOM 534 NH2 ARG A 571 -4.972 -18.149 -5.101 1.00 0.00 N ATOM 535 H ARG A 571 -7.645 -17.656 2.691 1.00 0.00 H ATOM 536 HA ARG A 571 -5.934 -19.471 1.200 1.00 0.00 H ATOM 537 HB2 ARG A 571 -5.962 -16.505 0.824 1.00 0.00 H ATOM 538 HB3 ARG A 571 -4.428 -17.360 0.737 1.00 0.00 H ATOM 539 HG2 ARG A 571 -5.191 -18.692 -1.091 1.00 0.00 H ATOM 540 HG3 ARG A 571 -6.834 -18.069 -0.922 1.00 0.00 H ATOM 541 HD2 ARG A 571 -6.097 -15.855 -1.558 1.00 0.00 H ATOM 542 HD3 ARG A 571 -4.420 -16.396 -1.607 1.00 0.00 H ATOM 543 HE ARG A 571 -6.401 -16.737 -3.644 1.00 0.00 H ATOM 544 HH11 ARG A 571 -3.507 -18.086 -2.256 1.00 0.00 H ATOM 545 HH12 ARG A 571 -3.030 -18.896 -3.712 1.00 0.00 H ATOM 546 HH21 ARG A 571 -5.783 -17.797 -5.567 1.00 0.00 H ATOM 547 HH22 ARG A 571 -4.325 -18.730 -5.594 1.00 0.00 H ATOM 548 N ARG A 572 -4.862 -19.605 3.451 1.00 0.00 N ATOM 549 CA ARG A 572 -4.060 -19.694 4.665 1.00 0.00 C ATOM 550 C ARG A 572 -3.018 -20.804 4.549 1.00 0.00 C ATOM 551 O ARG A 572 -2.580 -21.365 5.553 1.00 0.00 O ATOM 552 CB ARG A 572 -4.958 -19.947 5.878 1.00 0.00 C ATOM 553 CG ARG A 572 -4.271 -19.691 7.209 1.00 0.00 C ATOM 554 CD ARG A 572 -4.088 -20.979 7.998 1.00 0.00 C ATOM 555 NE ARG A 572 -5.040 -21.084 9.101 1.00 0.00 N ATOM 556 CZ ARG A 572 -5.162 -22.163 9.867 1.00 0.00 C ATOM 557 NH1 ARG A 572 -4.393 -23.222 9.651 1.00 0.00 N ATOM 558 NH2 ARG A 572 -6.052 -22.183 10.851 1.00 0.00 N ATOM 559 H ARG A 572 -5.188 -20.429 3.032 1.00 0.00 H ATOM 560 HA ARG A 572 -3.551 -18.751 4.797 1.00 0.00 H ATOM 561 HB2 ARG A 572 -5.821 -19.302 5.813 1.00 0.00 H ATOM 562 HB3 ARG A 572 -5.286 -20.976 5.858 1.00 0.00 H ATOM 563 HG2 ARG A 572 -3.301 -19.255 7.025 1.00 0.00 H ATOM 564 HG3 ARG A 572 -4.872 -19.007 7.787 1.00 0.00 H ATOM 565 HD2 ARG A 572 -4.229 -21.817 7.332 1.00 0.00 H ATOM 566 HD3 ARG A 572 -3.086 -21.001 8.398 1.00 0.00 H ATOM 567 HE ARG A 572 -5.618 -20.312 9.278 1.00 0.00 H ATOM 568 HH11 ARG A 572 -3.721 -23.209 8.912 1.00 0.00 H ATOM 569 HH12 ARG A 572 -4.486 -24.032 10.231 1.00 0.00 H ATOM 570 HH21 ARG A 572 -6.632 -21.386 11.015 1.00 0.00 H ATOM 571 HH22 ARG A 572 -6.141 -22.995 11.426 1.00 0.00 H ATOM 572 N ALA A 573 -2.628 -21.115 3.317 1.00 0.00 N ATOM 573 CA ALA A 573 -1.638 -22.156 3.070 1.00 0.00 C ATOM 574 C ALA A 573 -0.303 -21.809 3.720 1.00 0.00 C ATOM 575 O ALA A 573 0.045 -22.408 4.736 1.00 0.00 O ATOM 576 CB ALA A 573 -1.460 -22.370 1.574 1.00 0.00 C ATOM 577 H ALA A 573 -3.014 -20.632 2.558 1.00 0.00 H ATOM 578 HA ALA A 573 -2.007 -23.076 3.499 1.00 0.00 H ATOM 579 HB1 ALA A 573 -0.516 -22.863 1.393 1.00 0.00 H ATOM 580 HB2 ALA A 573 -2.266 -22.983 1.200 1.00 0.00 H ATOM 581 HB3 ALA A 573 -1.470 -21.414 1.071 1.00 0.00 H TER 582 ALA A 573 ATOM 583 N SER B 536 -7.838 19.990 -9.653 1.00 0.00 N ATOM 584 CA SER B 536 -6.886 20.179 -8.565 1.00 0.00 C ATOM 585 C SER B 536 -6.390 21.621 -8.521 1.00 0.00 C ATOM 586 O SER B 536 -6.485 22.367 -9.495 1.00 0.00 O ATOM 587 CB SER B 536 -5.701 19.224 -8.726 1.00 0.00 C ATOM 588 OG SER B 536 -5.472 18.921 -10.091 1.00 0.00 O ATOM 589 H1 SER B 536 -8.707 20.443 -9.613 1.00 0.00 H ATOM 590 HA SER B 536 -7.393 19.955 -7.638 1.00 0.00 H ATOM 591 HB2 SER B 536 -4.814 19.685 -8.319 1.00 0.00 H ATOM 592 HB3 SER B 536 -5.907 18.306 -8.195 1.00 0.00 H ATOM 593 HG SER B 536 -4.780 19.491 -10.434 1.00 0.00 H ATOM 594 N PRO B 537 -5.849 22.024 -7.361 1.00 0.00 N ATOM 595 CA PRO B 537 -5.327 23.378 -7.161 1.00 0.00 C ATOM 596 C PRO B 537 -4.051 23.633 -7.958 1.00 0.00 C ATOM 597 O PRO B 537 -3.398 22.707 -8.441 1.00 0.00 O ATOM 598 CB PRO B 537 -5.036 23.427 -5.658 1.00 0.00 C ATOM 599 CG PRO B 537 -4.810 22.007 -5.269 1.00 0.00 C ATOM 600 CD PRO B 537 -5.704 21.187 -6.158 1.00 0.00 C ATOM 601 HA PRO B 537 -6.062 24.129 -7.412 1.00 0.00 H ATOM 602 HB2 PRO B 537 -4.159 24.032 -5.478 1.00 0.00 H ATOM 603 HB3 PRO B 537 -5.884 23.849 -5.138 1.00 0.00 H ATOM 604 HG2 PRO B 537 -3.777 21.743 -5.430 1.00 0.00 H ATOM 605 HG3 PRO B 537 -5.079 21.864 -4.233 1.00 0.00 H ATOM 606 HD2 PRO B 537 -5.235 20.244 -6.398 1.00 0.00 H ATOM 607 HD3 PRO B 537 -6.661 21.026 -5.684 1.00 0.00 H ATOM 608 N PRO B 538 -3.687 24.916 -8.100 1.00 0.00 N ATOM 609 CA PRO B 538 -2.486 25.321 -8.837 1.00 0.00 C ATOM 610 C PRO B 538 -1.202 24.934 -8.111 1.00 0.00 C ATOM 611 O PRO B 538 -0.308 24.321 -8.694 1.00 0.00 O ATOM 612 CB PRO B 538 -2.617 26.844 -8.918 1.00 0.00 C ATOM 613 CG PRO B 538 -3.463 27.214 -7.749 1.00 0.00 C ATOM 614 CD PRO B 538 -4.419 26.069 -7.550 1.00 0.00 C ATOM 615 HA PRO B 538 -2.475 24.905 -9.834 1.00 0.00 H ATOM 616 HB2 PRO B 538 -1.637 27.295 -8.855 1.00 0.00 H ATOM 617 HB3 PRO B 538 -3.088 27.119 -9.848 1.00 0.00 H ATOM 618 HG2 PRO B 538 -2.844 27.343 -6.873 1.00 0.00 H ATOM 619 HG3 PRO B 538 -4.007 28.122 -7.963 1.00 0.00 H ATOM 620 HD2 PRO B 538 -4.626 25.929 -6.499 1.00 0.00 H ATOM 621 HD3 PRO B 538 -5.333 26.242 -8.097 1.00 0.00 H ATOM 622 N VAL B 539 -1.117 25.295 -6.834 1.00 0.00 N ATOM 623 CA VAL B 539 0.058 24.984 -6.029 1.00 0.00 C ATOM 624 C VAL B 539 -0.125 25.450 -4.589 1.00 0.00 C ATOM 625 O VAL B 539 -0.964 26.305 -4.303 1.00 0.00 O ATOM 626 CB VAL B 539 1.326 25.636 -6.611 1.00 0.00 C ATOM 627 CG1 VAL B 539 1.323 27.135 -6.353 1.00 0.00 C ATOM 628 CG2 VAL B 539 2.573 24.989 -6.027 1.00 0.00 C ATOM 629 H VAL B 539 -1.862 25.782 -6.425 1.00 0.00 H ATOM 630 HA VAL B 539 0.193 23.912 -6.036 1.00 0.00 H ATOM 631 HB VAL B 539 1.330 25.478 -7.679 1.00 0.00 H ATOM 632 HG11 VAL B 539 0.308 27.504 -6.392 1.00 0.00 H ATOM 633 HG12 VAL B 539 1.742 27.334 -5.378 1.00 0.00 H ATOM 634 HG13 VAL B 539 1.915 27.631 -7.108 1.00 0.00 H ATOM 635 HG21 VAL B 539 3.386 25.071 -6.733 1.00 0.00 H ATOM 636 HG22 VAL B 539 2.841 25.489 -5.108 1.00 0.00 H ATOM 637 HG23 VAL B 539 2.377 23.946 -5.825 1.00 0.00 H ATOM 638 N SER B 540 0.667 24.884 -3.684 1.00 0.00 N ATOM 639 CA SER B 540 0.591 25.239 -2.272 1.00 0.00 C ATOM 640 C SER B 540 -0.756 24.833 -1.681 1.00 0.00 C ATOM 641 O SER B 540 -1.514 25.675 -1.202 1.00 0.00 O ATOM 642 CB SER B 540 0.809 26.742 -2.090 1.00 0.00 C ATOM 643 OG SER B 540 1.100 27.055 -0.739 1.00 0.00 O ATOM 644 H SER B 540 1.317 24.208 -3.974 1.00 0.00 H ATOM 645 HA SER B 540 1.374 24.705 -1.754 1.00 0.00 H ATOM 646 HB2 SER B 540 1.634 27.061 -2.707 1.00 0.00 H ATOM 647 HB3 SER B 540 -0.087 27.270 -2.384 1.00 0.00 H ATOM 648 HG SER B 540 0.314 27.407 -0.315 1.00 0.00 H ATOM 649 N ARG B 541 -1.046 23.536 -1.722 1.00 0.00 N ATOM 650 CA ARG B 541 -2.301 23.017 -1.192 1.00 0.00 C ATOM 651 C ARG B 541 -2.133 21.581 -0.704 1.00 0.00 C ATOM 652 O ARG B 541 -1.029 21.039 -0.707 1.00 0.00 O ATOM 653 CB ARG B 541 -3.394 23.079 -2.261 1.00 0.00 C ATOM 654 CG ARG B 541 -3.927 24.481 -2.506 1.00 0.00 C ATOM 655 CD ARG B 541 -4.624 25.036 -1.274 1.00 0.00 C ATOM 656 NE ARG B 541 -4.142 26.370 -0.925 1.00 0.00 N ATOM 657 CZ ARG B 541 -4.753 27.169 -0.060 1.00 0.00 C ATOM 658 NH1 ARG B 541 -5.865 26.772 0.544 1.00 0.00 N ATOM 659 NH2 ARG B 541 -4.253 28.369 0.205 1.00 0.00 N ATOM 660 H ARG B 541 -0.400 22.914 -2.117 1.00 0.00 H ATOM 661 HA ARG B 541 -2.591 23.637 -0.357 1.00 0.00 H ATOM 662 HB2 ARG B 541 -2.995 22.702 -3.191 1.00 0.00 H ATOM 663 HB3 ARG B 541 -4.218 22.453 -1.952 1.00 0.00 H ATOM 664 HG2 ARG B 541 -3.102 25.130 -2.762 1.00 0.00 H ATOM 665 HG3 ARG B 541 -4.630 24.450 -3.325 1.00 0.00 H ATOM 666 HD2 ARG B 541 -5.686 25.087 -1.470 1.00 0.00 H ATOM 667 HD3 ARG B 541 -4.443 24.370 -0.444 1.00 0.00 H ATOM 668 HE ARG B 541 -3.322 26.684 -1.360 1.00 0.00 H ATOM 669 HH11 ARG B 541 -6.244 25.868 0.347 1.00 0.00 H ATOM 670 HH12 ARG B 541 -6.324 27.376 1.197 1.00 0.00 H ATOM 671 HH21 ARG B 541 -3.415 28.672 -0.248 1.00 0.00 H ATOM 672 HH22 ARG B 541 -4.714 28.970 0.857 1.00 0.00 H ATOM 673 N GLY B 542 -3.237 20.971 -0.283 1.00 0.00 N ATOM 674 CA GLY B 542 -3.191 19.605 0.203 1.00 0.00 C ATOM 675 C GLY B 542 -3.039 18.595 -0.918 1.00 0.00 C ATOM 676 O GLY B 542 -2.999 17.389 -0.675 1.00 0.00 O ATOM 677 H GLY B 542 -4.091 21.454 -0.303 1.00 0.00 H ATOM 678 HA2 GLY B 542 -2.355 19.503 0.880 1.00 0.00 H ATOM 679 HA3 GLY B 542 -4.104 19.394 0.740 1.00 0.00 H ATOM 680 N LEU B 543 -2.956 19.089 -2.149 1.00 0.00 N ATOM 681 CA LEU B 543 -2.810 18.222 -3.313 1.00 0.00 C ATOM 682 C LEU B 543 -1.790 18.792 -4.293 1.00 0.00 C ATOM 683 O LEU B 543 -1.934 19.918 -4.770 1.00 0.00 O ATOM 684 CB LEU B 543 -4.159 18.040 -4.010 1.00 0.00 C ATOM 685 CG LEU B 543 -4.176 17.075 -5.197 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.583 17.737 -6.431 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.419 15.799 -4.858 1.00 0.00 C ATOM 688 H LEU B 543 -2.994 20.059 -2.279 1.00 0.00 H ATOM 689 HA LEU B 543 -2.460 17.260 -2.967 1.00 0.00 H ATOM 690 HB2 LEU B 543 -4.863 17.676 -3.279 1.00 0.00 H ATOM 691 HB3 LEU B 543 -4.480 19.009 -4.366 1.00 0.00 H ATOM 692 HG LEU B 543 -5.200 16.809 -5.421 1.00 0.00 H ATOM 693 HD11 LEU B 543 -3.410 18.782 -6.231 1.00 0.00 H ATOM 694 HD12 LEU B 543 -4.270 17.637 -7.258 1.00 0.00 H ATOM 695 HD13 LEU B 543 -2.648 17.257 -6.681 1.00 0.00 H ATOM 696 HD21 LEU B 543 -3.518 15.095 -5.672 1.00 0.00 H ATOM 697 HD22 LEU B 543 -3.829 15.367 -3.956 1.00 0.00 H ATOM 698 HD23 LEU B 543 -2.376 16.029 -4.704 1.00 0.00 H ATOM 699 N THR B 544 -0.759 18.006 -4.590 1.00 0.00 N ATOM 700 CA THR B 544 0.284 18.433 -5.514 1.00 0.00 C ATOM 701 C THR B 544 0.738 17.279 -6.401 1.00 0.00 C ATOM 702 O THR B 544 0.531 16.112 -6.073 1.00 0.00 O ATOM 703 CB THR B 544 1.503 18.998 -4.762 1.00 0.00 C ATOM 704 OG1 THR B 544 2.509 17.988 -4.631 1.00 0.00 O ATOM 705 CG2 THR B 544 1.103 19.504 -3.385 1.00 0.00 C ATOM 706 H THR B 544 -0.701 17.120 -4.178 1.00 0.00 H ATOM 707 HA THR B 544 -0.123 19.216 -6.138 1.00 0.00 H ATOM 708 HB THR B 544 1.906 19.826 -5.331 1.00 0.00 H ATOM 709 HG1 THR B 544 3.290 18.247 -5.127 1.00 0.00 H ATOM 710 HG21 THR B 544 0.750 18.678 -2.786 1.00 0.00 H ATOM 711 HG22 THR B 544 0.316 20.238 -3.486 1.00 0.00 H ATOM 712 HG23 THR B 544 1.958 19.957 -2.905 1.00 0.00 H ATOM 713 N GLY B 545 1.360 17.614 -7.528 1.00 0.00 N ATOM 714 CA GLY B 545 1.834 16.593 -8.445 1.00 0.00 C ATOM 715 C GLY B 545 2.659 15.529 -7.751 1.00 0.00 C ATOM 716 O GLY B 545 2.472 14.336 -7.985 1.00 0.00 O ATOM 717 H GLY B 545 1.497 18.561 -7.739 1.00 0.00 H ATOM 718 HA2 GLY B 545 0.983 16.125 -8.916 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.440 17.064 -9.205 1.00 0.00 H ATOM 720 N GLY B 546 3.579 15.961 -6.892 1.00 0.00 N ATOM 721 CA GLY B 546 4.424 15.024 -6.176 1.00 0.00 C ATOM 722 C GLY B 546 3.630 14.093 -5.281 1.00 0.00 C ATOM 723 O GLY B 546 4.010 12.941 -5.080 1.00 0.00 O ATOM 724 H GLY B 546 3.685 16.925 -6.744 1.00 0.00 H ATOM 725 HA2 GLY B 546 4.976 14.433 -6.892 1.00 0.00 H ATOM 726 HA3 GLY B 546 5.124 15.579 -5.569 1.00 0.00 H ATOM 727 N GLU B 547 2.523 14.596 -4.741 1.00 0.00 N ATOM 728 CA GLU B 547 1.675 13.802 -3.860 1.00 0.00 C ATOM 729 C GLU B 547 0.995 12.674 -4.631 1.00 0.00 C ATOM 730 O GLU B 547 0.891 11.549 -4.142 1.00 0.00 O ATOM 731 CB GLU B 547 0.621 14.689 -3.196 1.00 0.00 C ATOM 732 CG GLU B 547 1.163 16.026 -2.719 1.00 0.00 C ATOM 733 CD GLU B 547 0.443 16.542 -1.489 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.597 17.216 -1.648 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.918 16.272 -0.365 1.00 0.00 O ATOM 736 H GLU B 547 2.272 15.522 -4.940 1.00 0.00 H ATOM 737 HA GLU B 547 2.303 13.370 -3.096 1.00 0.00 H ATOM 738 HB2 GLU B 547 -0.173 14.876 -3.904 1.00 0.00 H ATOM 739 HB3 GLU B 547 0.213 14.165 -2.343 1.00 0.00 H ATOM 740 HG2 GLU B 547 2.210 15.912 -2.483 1.00 0.00 H ATOM 741 HG3 GLU B 547 1.049 16.749 -3.513 1.00 0.00 H ATOM 742 N ILE B 548 0.534 12.985 -5.838 1.00 0.00 N ATOM 743 CA ILE B 548 -0.136 11.998 -6.677 1.00 0.00 C ATOM 744 C ILE B 548 0.832 10.907 -7.122 1.00 0.00 C ATOM 745 O ILE B 548 0.591 9.721 -6.901 1.00 0.00 O ATOM 746 CB ILE B 548 -0.764 12.651 -7.922 1.00 0.00 C ATOM 747 CG1 ILE B 548 -1.974 13.500 -7.525 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.166 11.587 -8.933 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.691 14.986 -7.508 1.00 0.00 C ATOM 750 H ILE B 548 0.646 13.899 -6.172 1.00 0.00 H ATOM 751 HA ILE B 548 -0.927 11.547 -6.094 1.00 0.00 H ATOM 752 HB ILE B 548 -0.023 13.287 -8.380 1.00 0.00 H ATOM 753 HG12 ILE B 548 -2.775 13.323 -8.224 1.00 0.00 H ATOM 754 HG13 ILE B 548 -2.296 13.212 -6.534 1.00 0.00 H ATOM 755 HG21 ILE B 548 -1.767 10.835 -8.443 1.00 0.00 H ATOM 756 HG22 ILE B 548 -1.738 12.043 -9.726 1.00 0.00 H ATOM 757 HG23 ILE B 548 -0.280 11.129 -9.345 1.00 0.00 H ATOM 758 HD11 ILE B 548 -1.521 15.309 -6.490 1.00 0.00 H ATOM 759 HD12 ILE B 548 -0.811 15.192 -8.101 1.00 0.00 H ATOM 760 HD13 ILE B 548 -2.535 15.519 -7.918 1.00 0.00 H ATOM 761 N VAL B 549 1.929 11.318 -7.749 1.00 0.00 N ATOM 762 CA VAL B 549 2.937 10.377 -8.223 1.00 0.00 C ATOM 763 C VAL B 549 3.495 9.544 -7.075 1.00 0.00 C ATOM 764 O VAL B 549 3.873 8.388 -7.260 1.00 0.00 O ATOM 765 CB VAL B 549 4.098 11.104 -8.927 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.565 12.165 -9.878 1.00 0.00 C ATOM 767 CG2 VAL B 549 5.040 11.719 -7.903 1.00 0.00 C ATOM 768 H VAL B 549 2.065 12.278 -7.896 1.00 0.00 H ATOM 769 HA VAL B 549 2.467 9.718 -8.939 1.00 0.00 H ATOM 770 HB VAL B 549 4.652 10.380 -9.505 1.00 0.00 H ATOM 771 HG11 VAL B 549 3.751 13.146 -9.463 1.00 0.00 H ATOM 772 HG12 VAL B 549 4.064 12.078 -10.832 1.00 0.00 H ATOM 773 HG13 VAL B 549 2.503 12.027 -10.012 1.00 0.00 H ATOM 774 HG21 VAL B 549 4.476 12.332 -7.216 1.00 0.00 H ATOM 775 HG22 VAL B 549 5.540 10.932 -7.358 1.00 0.00 H ATOM 776 HG23 VAL B 549 5.774 12.328 -8.408 1.00 0.00 H ATOM 777 N ALA B 550 3.543 10.140 -5.888 1.00 0.00 N ATOM 778 CA ALA B 550 4.052 9.452 -4.708 1.00 0.00 C ATOM 779 C ALA B 550 3.129 8.311 -4.297 1.00 0.00 C ATOM 780 O ALA B 550 3.583 7.201 -4.019 1.00 0.00 O ATOM 781 CB ALA B 550 4.225 10.434 -3.559 1.00 0.00 C ATOM 782 H ALA B 550 3.226 11.063 -5.804 1.00 0.00 H ATOM 783 HA ALA B 550 5.023 9.047 -4.952 1.00 0.00 H ATOM 784 HB1 ALA B 550 3.487 11.219 -3.642 1.00 0.00 H ATOM 785 HB2 ALA B 550 4.095 9.916 -2.620 1.00 0.00 H ATOM 786 HB3 ALA B 550 5.214 10.866 -3.600 1.00 0.00 H ATOM 787 N VAL B 551 1.830 8.591 -4.258 1.00 0.00 N ATOM 788 CA VAL B 551 0.842 7.587 -3.880 1.00 0.00 C ATOM 789 C VAL B 551 0.861 6.408 -4.846 1.00 0.00 C ATOM 790 O VAL B 551 0.902 5.250 -4.428 1.00 0.00 O ATOM 791 CB VAL B 551 -0.578 8.183 -3.842 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.615 7.081 -3.687 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.698 9.201 -2.718 1.00 0.00 C ATOM 794 H VAL B 551 1.528 9.494 -4.489 1.00 0.00 H ATOM 795 HA VAL B 551 1.088 7.233 -2.889 1.00 0.00 H ATOM 796 HB VAL B 551 -0.759 8.689 -4.779 1.00 0.00 H ATOM 797 HG11 VAL B 551 -2.068 6.876 -4.646 1.00 0.00 H ATOM 798 HG12 VAL B 551 -1.138 6.187 -3.314 1.00 0.00 H ATOM 799 HG13 VAL B 551 -2.377 7.401 -2.991 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.228 9.237 -2.163 1.00 0.00 H ATOM 801 HG22 VAL B 551 -0.905 10.176 -3.137 1.00 0.00 H ATOM 802 HG23 VAL B 551 -1.503 8.916 -2.057 1.00 0.00 H ATOM 803 N ILE B 552 0.830 6.709 -6.139 1.00 0.00 N ATOM 804 CA ILE B 552 0.845 5.673 -7.165 1.00 0.00 C ATOM 805 C ILE B 552 2.151 4.887 -7.133 1.00 0.00 C ATOM 806 O ILE B 552 2.189 3.709 -7.493 1.00 0.00 O ATOM 807 CB ILE B 552 0.654 6.271 -8.572 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.622 5.159 -9.622 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.763 7.266 -8.879 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.431 5.667 -11.034 1.00 0.00 C ATOM 811 H ILE B 552 0.798 7.649 -6.410 1.00 0.00 H ATOM 812 HA ILE B 552 0.026 4.998 -6.968 1.00 0.00 H ATOM 813 HB ILE B 552 -0.287 6.800 -8.588 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.553 4.615 -9.589 1.00 0.00 H ATOM 815 HG13 ILE B 552 -0.193 4.486 -9.397 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.575 7.728 -9.838 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.786 8.026 -8.113 1.00 0.00 H ATOM 818 HG23 ILE B 552 2.711 6.752 -8.907 1.00 0.00 H ATOM 819 HD11 ILE B 552 -0.544 6.125 -11.122 1.00 0.00 H ATOM 820 HD12 ILE B 552 1.192 6.398 -11.260 1.00 0.00 H ATOM 821 HD13 ILE B 552 0.505 4.843 -11.727 1.00 0.00 H ATOM 822 N PHE B 553 3.220 5.544 -6.696 1.00 0.00 N ATOM 823 CA PHE B 553 4.529 4.906 -6.615 1.00 0.00 C ATOM 824 C PHE B 553 4.535 3.806 -5.557 1.00 0.00 C ATOM 825 O PHE B 553 4.892 2.663 -5.834 1.00 0.00 O ATOM 826 CB PHE B 553 5.607 5.943 -6.296 1.00 0.00 C ATOM 827 CG PHE B 553 6.995 5.497 -6.658 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.566 4.395 -6.043 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.729 6.181 -7.614 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.842 3.982 -6.375 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.006 5.773 -7.950 1.00 0.00 C ATOM 832 CZ PHE B 553 9.563 4.673 -7.329 1.00 0.00 C ATOM 833 H PHE B 553 3.127 6.481 -6.423 1.00 0.00 H ATOM 834 HA PHE B 553 4.741 4.464 -7.576 1.00 0.00 H ATOM 835 HB2 PHE B 553 5.397 6.850 -6.842 1.00 0.00 H ATOM 836 HB3 PHE B 553 5.590 6.153 -5.236 1.00 0.00 H ATOM 837 HD1 PHE B 553 7.002 3.853 -5.296 1.00 0.00 H ATOM 838 HD2 PHE B 553 7.295 7.043 -8.099 1.00 0.00 H ATOM 839 HE1 PHE B 553 9.275 3.121 -5.887 1.00 0.00 H ATOM 840 HE2 PHE B 553 9.568 6.315 -8.695 1.00 0.00 H ATOM 841 HZ PHE B 553 10.561 4.351 -7.590 1.00 0.00 H ATOM 842 N GLY B 554 4.134 4.164 -4.340 1.00 0.00 N ATOM 843 CA GLY B 554 4.101 3.198 -3.257 1.00 0.00 C ATOM 844 C GLY B 554 2.929 2.243 -3.368 1.00 0.00 C ATOM 845 O GLY B 554 2.976 1.127 -2.849 1.00 0.00 O ATOM 846 H GLY B 554 3.860 5.090 -4.177 1.00 0.00 H ATOM 847 HA2 GLY B 554 5.018 2.629 -3.268 1.00 0.00 H ATOM 848 HA3 GLY B 554 4.029 3.729 -2.319 1.00 0.00 H ATOM 849 N LEU B 555 1.873 2.682 -4.044 1.00 0.00 N ATOM 850 CA LEU B 555 0.681 1.858 -4.220 1.00 0.00 C ATOM 851 C LEU B 555 0.952 0.708 -5.185 1.00 0.00 C ATOM 852 O LEU B 555 0.610 -0.442 -4.908 1.00 0.00 O ATOM 853 CB LEU B 555 -0.480 2.709 -4.736 1.00 0.00 C ATOM 854 CG LEU B 555 -1.656 1.944 -5.344 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.258 0.992 -4.322 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.711 2.911 -5.863 1.00 0.00 C ATOM 857 H LEU B 555 1.893 3.579 -4.434 1.00 0.00 H ATOM 858 HA LEU B 555 0.416 1.449 -3.256 1.00 0.00 H ATOM 859 HB2 LEU B 555 -0.857 3.291 -3.909 1.00 0.00 H ATOM 860 HB3 LEU B 555 -0.089 3.375 -5.494 1.00 0.00 H ATOM 861 HG LEU B 555 -1.301 1.355 -6.178 1.00 0.00 H ATOM 862 HD11 LEU B 555 -1.527 0.246 -4.050 1.00 0.00 H ATOM 863 HD12 LEU B 555 -3.125 0.509 -4.748 1.00 0.00 H ATOM 864 HD13 LEU B 555 -2.552 1.547 -3.443 1.00 0.00 H ATOM 865 HD21 LEU B 555 -3.485 2.357 -6.374 1.00 0.00 H ATOM 866 HD22 LEU B 555 -2.253 3.608 -6.548 1.00 0.00 H ATOM 867 HD23 LEU B 555 -3.141 3.452 -5.032 1.00 0.00 H ATOM 868 N LEU B 556 1.569 1.026 -6.318 1.00 0.00 N ATOM 869 CA LEU B 556 1.888 0.019 -7.324 1.00 0.00 C ATOM 870 C LEU B 556 3.020 -0.885 -6.849 1.00 0.00 C ATOM 871 O LEU B 556 2.864 -2.105 -6.770 1.00 0.00 O ATOM 872 CB LEU B 556 2.276 0.692 -8.642 1.00 0.00 C ATOM 873 CG LEU B 556 1.119 1.100 -9.554 1.00 0.00 C ATOM 874 CD1 LEU B 556 0.603 -0.101 -10.331 1.00 0.00 C ATOM 875 CD2 LEU B 556 -0.002 1.733 -8.743 1.00 0.00 C ATOM 876 H LEU B 556 1.816 1.960 -6.482 1.00 0.00 H ATOM 877 HA LEU B 556 1.006 -0.582 -7.482 1.00 0.00 H ATOM 878 HB2 LEU B 556 2.839 1.582 -8.405 1.00 0.00 H ATOM 879 HB3 LEU B 556 2.905 0.005 -9.190 1.00 0.00 H ATOM 880 HG LEU B 556 1.471 1.832 -10.268 1.00 0.00 H ATOM 881 HD11 LEU B 556 -0.164 -0.600 -9.757 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.417 -0.788 -10.515 1.00 0.00 H ATOM 883 HD13 LEU B 556 0.192 0.229 -11.273 1.00 0.00 H ATOM 884 HD21 LEU B 556 -0.639 2.309 -9.396 1.00 0.00 H ATOM 885 HD22 LEU B 556 0.420 2.380 -7.989 1.00 0.00 H ATOM 886 HD23 LEU B 556 -0.584 0.957 -8.265 1.00 0.00 H ATOM 887 N LEU B 557 4.160 -0.281 -6.532 1.00 0.00 N ATOM 888 CA LEU B 557 5.319 -1.031 -6.062 1.00 0.00 C ATOM 889 C LEU B 557 5.016 -1.732 -4.742 1.00 0.00 C ATOM 890 O LEU B 557 5.611 -2.760 -4.421 1.00 0.00 O ATOM 891 CB LEU B 557 6.520 -0.100 -5.893 1.00 0.00 C ATOM 892 CG LEU B 557 7.293 0.240 -7.169 1.00 0.00 C ATOM 893 CD1 LEU B 557 7.799 -1.029 -7.838 1.00 0.00 C ATOM 894 CD2 LEU B 557 6.419 1.037 -8.125 1.00 0.00 C ATOM 895 H LEU B 557 4.225 0.693 -6.615 1.00 0.00 H ATOM 896 HA LEU B 557 5.555 -1.777 -6.806 1.00 0.00 H ATOM 897 HB2 LEU B 557 6.164 0.826 -5.467 1.00 0.00 H ATOM 898 HB3 LEU B 557 7.208 -0.570 -5.204 1.00 0.00 H ATOM 899 HG LEU B 557 8.150 0.846 -6.912 1.00 0.00 H ATOM 900 HD11 LEU B 557 7.841 -1.826 -7.113 1.00 0.00 H ATOM 901 HD12 LEU B 557 8.786 -0.854 -8.240 1.00 0.00 H ATOM 902 HD13 LEU B 557 7.129 -1.305 -8.640 1.00 0.00 H ATOM 903 HD21 LEU B 557 5.554 0.451 -8.397 1.00 0.00 H ATOM 904 HD22 LEU B 557 6.984 1.279 -9.012 1.00 0.00 H ATOM 905 HD23 LEU B 557 6.098 1.950 -7.643 1.00 0.00 H ATOM 906 N GLY B 558 4.082 -1.170 -3.980 1.00 0.00 N ATOM 907 CA GLY B 558 3.713 -1.757 -2.704 1.00 0.00 C ATOM 908 C GLY B 558 2.980 -3.075 -2.863 1.00 0.00 C ATOM 909 O GLY B 558 3.416 -4.101 -2.343 1.00 0.00 O ATOM 910 H GLY B 558 3.640 -0.351 -4.287 1.00 0.00 H ATOM 911 HA2 GLY B 558 4.608 -1.922 -2.125 1.00 0.00 H ATOM 912 HA3 GLY B 558 3.075 -1.065 -2.175 1.00 0.00 H ATOM 913 N ALA B 559 1.862 -3.046 -3.581 1.00 0.00 N ATOM 914 CA ALA B 559 1.068 -4.247 -3.805 1.00 0.00 C ATOM 915 C ALA B 559 1.824 -5.252 -4.669 1.00 0.00 C ATOM 916 O ALA B 559 1.752 -6.459 -4.440 1.00 0.00 O ATOM 917 CB ALA B 559 -0.261 -3.887 -4.453 1.00 0.00 C ATOM 918 H ALA B 559 1.567 -2.197 -3.970 1.00 0.00 H ATOM 919 HA ALA B 559 0.863 -4.697 -2.844 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.620 -4.729 -5.027 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.980 -3.642 -3.685 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.125 -3.038 -5.105 1.00 0.00 H ATOM 923 N ALA B 560 2.547 -4.745 -5.662 1.00 0.00 N ATOM 924 CA ALA B 560 3.317 -5.599 -6.559 1.00 0.00 C ATOM 925 C ALA B 560 4.303 -6.463 -5.781 1.00 0.00 C ATOM 926 O ALA B 560 4.261 -7.692 -5.857 1.00 0.00 O ATOM 927 CB ALA B 560 4.050 -4.755 -7.590 1.00 0.00 C ATOM 928 H ALA B 560 2.564 -3.774 -5.795 1.00 0.00 H ATOM 929 HA ALA B 560 2.625 -6.242 -7.083 1.00 0.00 H ATOM 930 HB1 ALA B 560 4.675 -4.032 -7.083 1.00 0.00 H ATOM 931 HB2 ALA B 560 4.665 -5.394 -8.206 1.00 0.00 H ATOM 932 HB3 ALA B 560 3.333 -4.238 -8.209 1.00 0.00 H ATOM 933 N LEU B 561 5.190 -5.815 -5.034 1.00 0.00 N ATOM 934 CA LEU B 561 6.188 -6.526 -4.242 1.00 0.00 C ATOM 935 C LEU B 561 5.523 -7.462 -3.239 1.00 0.00 C ATOM 936 O LEU B 561 6.005 -8.566 -2.989 1.00 0.00 O ATOM 937 CB LEU B 561 7.088 -5.531 -3.509 1.00 0.00 C ATOM 938 CG LEU B 561 8.399 -6.092 -2.955 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.272 -6.621 -4.082 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.140 -5.030 -2.157 1.00 0.00 C ATOM 941 H LEU B 561 5.173 -4.836 -5.014 1.00 0.00 H ATOM 942 HA LEU B 561 6.791 -7.114 -4.919 1.00 0.00 H ATOM 943 HB2 LEU B 561 7.335 -4.738 -4.199 1.00 0.00 H ATOM 944 HB3 LEU B 561 6.526 -5.123 -2.682 1.00 0.00 H ATOM 945 HG LEU B 561 8.176 -6.917 -2.290 1.00 0.00 H ATOM 946 HD11 LEU B 561 10.295 -6.318 -3.917 1.00 0.00 H ATOM 947 HD12 LEU B 561 8.926 -6.222 -5.024 1.00 0.00 H ATOM 948 HD13 LEU B 561 9.215 -7.699 -4.106 1.00 0.00 H ATOM 949 HD21 LEU B 561 9.665 -5.496 -1.336 1.00 0.00 H ATOM 950 HD22 LEU B 561 8.431 -4.311 -1.769 1.00 0.00 H ATOM 951 HD23 LEU B 561 9.848 -4.526 -2.798 1.00 0.00 H ATOM 952 N LEU B 562 4.409 -7.013 -2.668 1.00 0.00 N ATOM 953 CA LEU B 562 3.675 -7.810 -1.692 1.00 0.00 C ATOM 954 C LEU B 562 3.193 -9.119 -2.312 1.00 0.00 C ATOM 955 O LEU B 562 3.422 -10.198 -1.764 1.00 0.00 O ATOM 956 CB LEU B 562 2.483 -7.019 -1.151 1.00 0.00 C ATOM 957 CG LEU B 562 1.557 -7.771 -0.194 1.00 0.00 C ATOM 958 CD1 LEU B 562 1.982 -7.545 1.248 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.112 -7.339 -0.401 1.00 0.00 C ATOM 960 H LEU B 562 4.073 -6.124 -2.907 1.00 0.00 H ATOM 961 HA LEU B 562 4.346 -8.038 -0.877 1.00 0.00 H ATOM 962 HB2 LEU B 562 2.868 -6.157 -0.629 1.00 0.00 H ATOM 963 HB3 LEU B 562 1.893 -6.693 -1.997 1.00 0.00 H ATOM 964 HG LEU B 562 1.622 -8.831 -0.398 1.00 0.00 H ATOM 965 HD11 LEU B 562 3.048 -7.383 1.288 1.00 0.00 H ATOM 966 HD12 LEU B 562 1.726 -8.412 1.839 1.00 0.00 H ATOM 967 HD13 LEU B 562 1.471 -6.678 1.642 1.00 0.00 H ATOM 968 HD21 LEU B 562 0.086 -6.448 -1.010 1.00 0.00 H ATOM 969 HD22 LEU B 562 -0.342 -7.134 0.558 1.00 0.00 H ATOM 970 HD23 LEU B 562 -0.433 -8.130 -0.895 1.00 0.00 H ATOM 971 N LEU B 563 2.526 -9.015 -3.455 1.00 0.00 N ATOM 972 CA LEU B 563 2.013 -10.191 -4.151 1.00 0.00 C ATOM 973 C LEU B 563 3.155 -11.094 -4.608 1.00 0.00 C ATOM 974 O LEU B 563 3.082 -12.315 -4.481 1.00 0.00 O ATOM 975 CB LEU B 563 1.168 -9.768 -5.354 1.00 0.00 C ATOM 976 CG LEU B 563 0.211 -10.824 -5.907 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.155 -10.701 -5.252 1.00 0.00 C ATOM 978 CD2 LEU B 563 0.094 -10.698 -7.419 1.00 0.00 C ATOM 979 H LEU B 563 2.375 -8.129 -3.842 1.00 0.00 H ATOM 980 HA LEU B 563 1.391 -10.740 -3.459 1.00 0.00 H ATOM 981 HB2 LEU B 563 0.582 -8.911 -5.061 1.00 0.00 H ATOM 982 HB3 LEU B 563 1.845 -9.485 -6.148 1.00 0.00 H ATOM 983 HG LEU B 563 0.602 -11.808 -5.682 1.00 0.00 H ATOM 984 HD11 LEU B 563 -1.910 -11.096 -5.917 1.00 0.00 H ATOM 985 HD12 LEU B 563 -1.365 -9.661 -5.048 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.163 -11.258 -4.326 1.00 0.00 H ATOM 987 HD21 LEU B 563 -0.947 -10.727 -7.703 1.00 0.00 H ATOM 988 HD22 LEU B 563 0.618 -11.518 -7.890 1.00 0.00 H ATOM 989 HD23 LEU B 563 0.530 -9.763 -7.737 1.00 0.00 H ATOM 990 N GLY B 564 4.209 -10.484 -5.140 1.00 0.00 N ATOM 991 CA GLY B 564 5.352 -11.247 -5.606 1.00 0.00 C ATOM 992 C GLY B 564 5.933 -12.137 -4.525 1.00 0.00 C ATOM 993 O GLY B 564 5.970 -13.359 -4.672 1.00 0.00 O ATOM 994 H GLY B 564 4.211 -9.506 -5.216 1.00 0.00 H ATOM 995 HA2 GLY B 564 5.044 -11.862 -6.438 1.00 0.00 H ATOM 996 HA3 GLY B 564 6.115 -10.562 -5.941 1.00 0.00 H ATOM 997 N ILE B 565 6.391 -11.524 -3.439 1.00 0.00 N ATOM 998 CA ILE B 565 6.976 -12.269 -2.331 1.00 0.00 C ATOM 999 C ILE B 565 6.016 -13.340 -1.822 1.00 0.00 C ATOM 1000 O ILE B 565 6.430 -14.443 -1.467 1.00 0.00 O ATOM 1001 CB ILE B 565 7.354 -11.338 -1.164 1.00 0.00 C ATOM 1002 CG1 ILE B 565 8.347 -10.273 -1.634 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.939 -12.143 -0.012 1.00 0.00 C ATOM 1004 CD1 ILE B 565 9.672 -10.842 -2.091 1.00 0.00 C ATOM 1005 H ILE B 565 6.335 -10.548 -3.381 1.00 0.00 H ATOM 1006 HA ILE B 565 7.875 -12.749 -2.689 1.00 0.00 H ATOM 1007 HB ILE B 565 6.456 -10.854 -0.813 1.00 0.00 H ATOM 1008 HG12 ILE B 565 7.917 -9.730 -2.460 1.00 0.00 H ATOM 1009 HG13 ILE B 565 8.541 -9.589 -0.820 1.00 0.00 H ATOM 1010 HG21 ILE B 565 8.229 -11.473 0.783 1.00 0.00 H ATOM 1011 HG22 ILE B 565 7.197 -12.837 0.354 1.00 0.00 H ATOM 1012 HG23 ILE B 565 8.803 -12.690 -0.357 1.00 0.00 H ATOM 1013 HD11 ILE B 565 10.464 -10.452 -1.469 1.00 0.00 H ATOM 1014 HD12 ILE B 565 9.649 -11.919 -2.011 1.00 0.00 H ATOM 1015 HD13 ILE B 565 9.850 -10.561 -3.118 1.00 0.00 H ATOM 1016 N LEU B 566 4.730 -13.006 -1.791 1.00 0.00 N ATOM 1017 CA LEU B 566 3.709 -13.940 -1.328 1.00 0.00 C ATOM 1018 C LEU B 566 3.752 -15.236 -2.130 1.00 0.00 C ATOM 1019 O LEU B 566 3.675 -16.329 -1.569 1.00 0.00 O ATOM 1020 CB LEU B 566 2.321 -13.304 -1.437 1.00 0.00 C ATOM 1021 CG LEU B 566 1.933 -12.343 -0.313 1.00 0.00 C ATOM 1022 CD1 LEU B 566 0.784 -11.448 -0.749 1.00 0.00 C ATOM 1023 CD2 LEU B 566 1.564 -13.115 0.945 1.00 0.00 C ATOM 1024 H LEU B 566 4.460 -12.113 -2.086 1.00 0.00 H ATOM 1025 HA LEU B 566 3.912 -14.165 -0.292 1.00 0.00 H ATOM 1026 HB2 LEU B 566 2.280 -12.759 -2.367 1.00 0.00 H ATOM 1027 HB3 LEU B 566 1.593 -14.103 -1.457 1.00 0.00 H ATOM 1028 HG LEU B 566 2.780 -11.710 -0.082 1.00 0.00 H ATOM 1029 HD11 LEU B 566 0.096 -12.017 -1.356 1.00 0.00 H ATOM 1030 HD12 LEU B 566 1.170 -10.619 -1.323 1.00 0.00 H ATOM 1031 HD13 LEU B 566 0.270 -11.072 0.123 1.00 0.00 H ATOM 1032 HD21 LEU B 566 1.781 -12.512 1.814 1.00 0.00 H ATOM 1033 HD22 LEU B 566 2.138 -14.028 0.988 1.00 0.00 H ATOM 1034 HD23 LEU B 566 0.510 -13.352 0.924 1.00 0.00 H ATOM 1035 N VAL B 567 3.875 -15.107 -3.448 1.00 0.00 N ATOM 1036 CA VAL B 567 3.931 -16.267 -4.329 1.00 0.00 C ATOM 1037 C VAL B 567 5.323 -16.889 -4.330 1.00 0.00 C ATOM 1038 O VAL B 567 5.471 -18.107 -4.427 1.00 0.00 O ATOM 1039 CB VAL B 567 3.544 -15.896 -5.773 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.492 -17.139 -6.647 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.212 -15.162 -5.794 1.00 0.00 C ATOM 1042 H VAL B 567 3.929 -14.209 -3.837 1.00 0.00 H ATOM 1043 HA VAL B 567 3.223 -16.997 -3.964 1.00 0.00 H ATOM 1044 HB VAL B 567 4.303 -15.237 -6.168 1.00 0.00 H ATOM 1045 HG11 VAL B 567 3.134 -17.975 -6.064 1.00 0.00 H ATOM 1046 HG12 VAL B 567 2.824 -16.967 -7.479 1.00 0.00 H ATOM 1047 HG13 VAL B 567 4.481 -17.359 -7.019 1.00 0.00 H ATOM 1048 HG21 VAL B 567 1.596 -15.556 -6.589 1.00 0.00 H ATOM 1049 HG22 VAL B 567 1.712 -15.298 -4.848 1.00 0.00 H ATOM 1050 HG23 VAL B 567 2.385 -14.108 -5.963 1.00 0.00 H ATOM 1051 N PHE B 568 6.342 -16.043 -4.222 1.00 0.00 N ATOM 1052 CA PHE B 568 7.725 -16.509 -4.212 1.00 0.00 C ATOM 1053 C PHE B 568 7.960 -17.487 -3.066 1.00 0.00 C ATOM 1054 O PHE B 568 8.889 -18.293 -3.104 1.00 0.00 O ATOM 1055 CB PHE B 568 8.683 -15.323 -4.090 1.00 0.00 C ATOM 1056 CG PHE B 568 8.918 -14.606 -5.389 1.00 0.00 C ATOM 1057 CD1 PHE B 568 9.303 -15.306 -6.521 1.00 0.00 C ATOM 1058 CD2 PHE B 568 8.755 -13.233 -5.477 1.00 0.00 C ATOM 1059 CE1 PHE B 568 9.521 -14.649 -7.717 1.00 0.00 C ATOM 1060 CE2 PHE B 568 8.970 -12.571 -6.671 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.353 -13.280 -7.793 1.00 0.00 C ATOM 1062 H PHE B 568 6.161 -15.083 -4.148 1.00 0.00 H ATOM 1063 HA PHE B 568 7.909 -17.016 -5.146 1.00 0.00 H ATOM 1064 HB2 PHE B 568 8.277 -14.611 -3.388 1.00 0.00 H ATOM 1065 HB3 PHE B 568 9.637 -15.676 -3.727 1.00 0.00 H ATOM 1066 HD1 PHE B 568 9.434 -16.377 -6.464 1.00 0.00 H ATOM 1067 HD2 PHE B 568 8.454 -12.677 -4.600 1.00 0.00 H ATOM 1068 HE1 PHE B 568 9.819 -15.205 -8.593 1.00 0.00 H ATOM 1069 HE2 PHE B 568 8.838 -11.500 -6.726 1.00 0.00 H ATOM 1070 HZ PHE B 568 9.522 -12.764 -8.727 1.00 0.00 H ATOM 1071 N ARG B 569 7.111 -17.410 -2.045 1.00 0.00 N ATOM 1072 CA ARG B 569 7.227 -18.288 -0.886 1.00 0.00 C ATOM 1073 C ARG B 569 6.333 -19.515 -1.041 1.00 0.00 C ATOM 1074 O ARG B 569 5.990 -20.172 -0.060 1.00 0.00 O ATOM 1075 CB ARG B 569 6.857 -17.532 0.392 1.00 0.00 C ATOM 1076 CG ARG B 569 8.040 -17.271 1.309 1.00 0.00 C ATOM 1077 CD ARG B 569 8.962 -16.203 0.741 1.00 0.00 C ATOM 1078 NE ARG B 569 9.199 -15.122 1.694 1.00 0.00 N ATOM 1079 CZ ARG B 569 10.032 -15.221 2.725 1.00 0.00 C ATOM 1080 NH1 ARG B 569 10.703 -16.346 2.933 1.00 0.00 N ATOM 1081 NH2 ARG B 569 10.195 -14.194 3.548 1.00 0.00 N ATOM 1082 H ARG B 569 6.390 -16.747 -2.072 1.00 0.00 H ATOM 1083 HA ARG B 569 8.255 -18.612 -0.817 1.00 0.00 H ATOM 1084 HB2 ARG B 569 6.424 -16.579 0.120 1.00 0.00 H ATOM 1085 HB3 ARG B 569 6.125 -18.108 0.937 1.00 0.00 H ATOM 1086 HG2 ARG B 569 7.674 -16.940 2.270 1.00 0.00 H ATOM 1087 HG3 ARG B 569 8.598 -18.188 1.430 1.00 0.00 H ATOM 1088 HD2 ARG B 569 9.906 -16.659 0.486 1.00 0.00 H ATOM 1089 HD3 ARG B 569 8.508 -15.792 -0.149 1.00 0.00 H ATOM 1090 HE ARG B 569 8.714 -14.282 1.559 1.00 0.00 H ATOM 1091 HH11 ARG B 569 10.582 -17.121 2.314 1.00 0.00 H ATOM 1092 HH12 ARG B 569 11.330 -16.416 3.709 1.00 0.00 H ATOM 1093 HH21 ARG B 569 9.691 -13.345 3.395 1.00 0.00 H ATOM 1094 HH22 ARG B 569 10.821 -14.270 4.324 1.00 0.00 H ATOM 1095 N SER B 570 5.960 -19.815 -2.281 1.00 0.00 N ATOM 1096 CA SER B 570 5.102 -20.960 -2.564 1.00 0.00 C ATOM 1097 C SER B 570 3.660 -20.673 -2.156 1.00 0.00 C ATOM 1098 O SER B 570 2.752 -20.703 -2.986 1.00 0.00 O ATOM 1099 CB SER B 570 5.614 -22.201 -1.831 1.00 0.00 C ATOM 1100 OG SER B 570 7.031 -22.224 -1.795 1.00 0.00 O ATOM 1101 H SER B 570 6.267 -19.252 -3.023 1.00 0.00 H ATOM 1102 HA SER B 570 5.134 -21.142 -3.628 1.00 0.00 H ATOM 1103 HB2 SER B 570 5.240 -22.198 -0.819 1.00 0.00 H ATOM 1104 HB3 SER B 570 5.265 -23.087 -2.341 1.00 0.00 H ATOM 1105 HG SER B 570 7.344 -23.096 -2.044 1.00 0.00 H ATOM 1106 N ARG B 571 3.460 -20.395 -0.873 1.00 0.00 N ATOM 1107 CA ARG B 571 2.128 -20.104 -0.353 1.00 0.00 C ATOM 1108 C ARG B 571 2.087 -18.721 0.291 1.00 0.00 C ATOM 1109 O ARG B 571 1.539 -17.777 -0.278 1.00 0.00 O ATOM 1110 CB ARG B 571 1.712 -21.166 0.666 1.00 0.00 C ATOM 1111 CG ARG B 571 2.884 -21.913 1.281 1.00 0.00 C ATOM 1112 CD ARG B 571 2.481 -22.624 2.563 1.00 0.00 C ATOM 1113 NE ARG B 571 3.384 -23.725 2.886 1.00 0.00 N ATOM 1114 CZ ARG B 571 4.566 -23.560 3.471 1.00 0.00 C ATOM 1115 NH1 ARG B 571 4.984 -22.344 3.796 1.00 0.00 N ATOM 1116 NH2 ARG B 571 5.331 -24.611 3.732 1.00 0.00 N ATOM 1117 H ARG B 571 4.224 -20.387 -0.260 1.00 0.00 H ATOM 1118 HA ARG B 571 1.437 -20.123 -1.182 1.00 0.00 H ATOM 1119 HB2 ARG B 571 1.161 -20.687 1.463 1.00 0.00 H ATOM 1120 HB3 ARG B 571 1.071 -21.885 0.178 1.00 0.00 H ATOM 1121 HG2 ARG B 571 3.242 -22.646 0.573 1.00 0.00 H ATOM 1122 HG3 ARG B 571 3.671 -21.209 1.502 1.00 0.00 H ATOM 1123 HD2 ARG B 571 2.494 -21.910 3.374 1.00 0.00 H ATOM 1124 HD3 ARG B 571 1.481 -23.014 2.444 1.00 0.00 H ATOM 1125 HE ARG B 571 3.095 -24.632 2.655 1.00 0.00 H ATOM 1126 HH11 ARG B 571 4.408 -21.549 3.601 1.00 0.00 H ATOM 1127 HH12 ARG B 571 5.873 -22.222 4.237 1.00 0.00 H ATOM 1128 HH21 ARG B 571 5.020 -25.529 3.489 1.00 0.00 H ATOM 1129 HH22 ARG B 571 6.220 -24.485 4.172 1.00 0.00 H ATOM 1130 N ARG B 572 2.670 -18.611 1.481 1.00 0.00 N ATOM 1131 CA ARG B 572 2.697 -17.344 2.203 1.00 0.00 C ATOM 1132 C ARG B 572 1.289 -16.778 2.362 1.00 0.00 C ATOM 1133 O ARG B 572 0.854 -15.941 1.572 1.00 0.00 O ATOM 1134 CB ARG B 572 3.584 -16.336 1.472 1.00 0.00 C ATOM 1135 CG ARG B 572 4.143 -15.249 2.376 1.00 0.00 C ATOM 1136 CD ARG B 572 5.079 -15.825 3.427 1.00 0.00 C ATOM 1137 NE ARG B 572 4.553 -15.658 4.779 1.00 0.00 N ATOM 1138 CZ ARG B 572 5.272 -15.863 5.877 1.00 0.00 C ATOM 1139 NH1 ARG B 572 6.540 -16.240 5.784 1.00 0.00 N ATOM 1140 NH2 ARG B 572 4.722 -15.690 7.073 1.00 0.00 N ATOM 1141 H ARG B 572 3.089 -19.399 1.883 1.00 0.00 H ATOM 1142 HA ARG B 572 3.110 -17.531 3.183 1.00 0.00 H ATOM 1143 HB2 ARG B 572 4.415 -16.862 1.024 1.00 0.00 H ATOM 1144 HB3 ARG B 572 3.006 -15.863 0.693 1.00 0.00 H ATOM 1145 HG2 ARG B 572 4.690 -14.538 1.774 1.00 0.00 H ATOM 1146 HG3 ARG B 572 3.324 -14.749 2.871 1.00 0.00 H ATOM 1147 HD2 ARG B 572 5.214 -16.878 3.231 1.00 0.00 H ATOM 1148 HD3 ARG B 572 6.031 -15.321 3.355 1.00 0.00 H ATOM 1149 HE ARG B 572 3.619 -15.379 4.871 1.00 0.00 H ATOM 1150 HH11 ARG B 572 6.956 -16.371 4.884 1.00 0.00 H ATOM 1151 HH12 ARG B 572 7.079 -16.393 6.613 1.00 0.00 H ATOM 1152 HH21 ARG B 572 3.766 -15.405 7.148 1.00 0.00 H ATOM 1153 HH22 ARG B 572 5.263 -15.845 7.899 1.00 0.00 H ATOM 1154 N ALA B 573 0.583 -17.241 3.388 1.00 0.00 N ATOM 1155 CA ALA B 573 -0.775 -16.780 3.650 1.00 0.00 C ATOM 1156 C ALA B 573 -1.192 -17.093 5.083 1.00 0.00 C ATOM 1157 O ALA B 573 -0.564 -17.908 5.760 1.00 0.00 O ATOM 1158 CB ALA B 573 -1.747 -17.412 2.665 1.00 0.00 C ATOM 1159 H ALA B 573 0.985 -17.908 3.982 1.00 0.00 H ATOM 1160 HA ALA B 573 -0.798 -15.710 3.505 1.00 0.00 H ATOM 1161 HB1 ALA B 573 -2.270 -18.224 3.148 1.00 0.00 H ATOM 1162 HB2 ALA B 573 -2.458 -16.669 2.336 1.00 0.00 H ATOM 1163 HB3 ALA B 573 -1.201 -17.790 1.814 1.00 0.00 H TER 1164 ALA B 573