ATOM 12 N ALA A 538 -12.501 0.260 -6.998 1.00 0.00 N ATOM 13 CA ALA A 538 -11.607 0.882 -6.030 1.00 0.00 C ATOM 14 C ALA A 538 -10.828 -0.157 -5.234 1.00 0.00 C ATOM 15 O ALA A 538 -9.665 0.061 -4.914 1.00 0.00 O ATOM 16 CB ALA A 538 -12.374 1.804 -5.091 1.00 0.00 C ATOM 17 H ALA A 538 -13.474 0.272 -6.833 1.00 0.00 H ATOM 18 HA ALA A 538 -10.903 1.486 -6.583 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.821 1.912 -4.167 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.348 1.393 -4.884 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.487 2.774 -5.555 1.00 0.00 H ATOM 22 N LYS A 539 -11.457 -1.285 -4.916 1.00 0.00 N ATOM 23 CA LYS A 539 -10.765 -2.345 -4.188 1.00 0.00 C ATOM 24 C LYS A 539 -9.665 -2.936 -5.053 1.00 0.00 C ATOM 25 O LYS A 539 -8.556 -3.192 -4.584 1.00 0.00 O ATOM 26 CB LYS A 539 -11.733 -3.447 -3.747 1.00 0.00 C ATOM 27 CG LYS A 539 -11.099 -4.458 -2.806 1.00 0.00 C ATOM 28 CD LYS A 539 -10.847 -5.787 -3.493 1.00 0.00 C ATOM 29 CE LYS A 539 -9.753 -6.555 -2.778 1.00 0.00 C ATOM 30 NZ LYS A 539 -9.515 -7.902 -3.367 1.00 0.00 N ATOM 31 H LYS A 539 -12.401 -1.403 -5.167 1.00 0.00 H ATOM 32 HA LYS A 539 -10.315 -1.902 -3.313 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.575 -2.997 -3.243 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.086 -3.973 -4.621 1.00 0.00 H ATOM 35 HG2 LYS A 539 -10.153 -4.070 -2.456 1.00 0.00 H ATOM 36 HG3 LYS A 539 -11.758 -4.607 -1.961 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.758 -6.366 -3.480 1.00 0.00 H ATOM 38 HD3 LYS A 539 -10.545 -5.606 -4.515 1.00 0.00 H ATOM 39 HE2 LYS A 539 -8.838 -5.986 -2.839 1.00 0.00 H ATOM 40 HE3 LYS A 539 -10.034 -6.663 -1.743 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -9.402 -7.834 -4.397 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -10.309 -8.542 -3.156 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -8.636 -8.312 -2.965 1.00 0.00 H ATOM 44 N ASN A 540 -9.987 -3.142 -6.321 1.00 0.00 N ATOM 45 CA ASN A 540 -9.028 -3.656 -7.288 1.00 0.00 C ATOM 46 C ASN A 540 -7.871 -2.679 -7.449 1.00 0.00 C ATOM 47 O ASN A 540 -6.711 -3.079 -7.527 1.00 0.00 O ATOM 48 CB ASN A 540 -9.708 -3.896 -8.637 1.00 0.00 C ATOM 49 CG ASN A 540 -10.736 -5.011 -8.594 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.250 -5.375 -7.535 1.00 0.00 O ATOM 51 ND2 ASN A 540 -11.082 -5.518 -9.757 1.00 0.00 N ATOM 52 H ASN A 540 -10.906 -2.952 -6.615 1.00 0.00 H ATOM 53 HA ASN A 540 -8.645 -4.591 -6.913 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.206 -2.996 -8.949 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.957 -4.159 -9.366 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.663 -5.142 -10.567 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.737 -6.246 -9.772 1.00 0.00 H ATOM 58 N ALA A 541 -8.199 -1.390 -7.490 1.00 0.00 N ATOM 59 CA ALA A 541 -7.187 -0.345 -7.539 1.00 0.00 C ATOM 60 C ALA A 541 -6.348 -0.353 -6.270 1.00 0.00 C ATOM 61 O ALA A 541 -5.124 -0.334 -6.324 1.00 0.00 O ATOM 62 CB ALA A 541 -7.834 1.018 -7.729 1.00 0.00 C ATOM 63 H ALA A 541 -9.149 -1.137 -7.498 1.00 0.00 H ATOM 64 HA ALA A 541 -6.546 -0.534 -8.387 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.366 1.037 -8.670 1.00 0.00 H ATOM 66 HB2 ALA A 541 -7.068 1.784 -7.727 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.528 1.202 -6.921 1.00 0.00 H ATOM 68 N LEU A 542 -7.024 -0.413 -5.131 1.00 0.00 N ATOM 69 CA LEU A 542 -6.371 -0.342 -3.830 1.00 0.00 C ATOM 70 C LEU A 542 -5.431 -1.507 -3.596 1.00 0.00 C ATOM 71 O LEU A 542 -4.289 -1.318 -3.181 1.00 0.00 O ATOM 72 CB LEU A 542 -7.419 -0.329 -2.725 1.00 0.00 C ATOM 73 CG LEU A 542 -7.385 0.878 -1.819 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.039 1.004 -1.151 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.689 2.126 -2.609 1.00 0.00 C ATOM 76 H LEU A 542 -8.003 -0.498 -5.165 1.00 0.00 H ATOM 77 HA LEU A 542 -5.811 0.578 -3.786 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.386 -0.361 -3.181 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.290 -1.212 -2.118 1.00 0.00 H ATOM 80 HG LEU A 542 -8.139 0.773 -1.053 1.00 0.00 H ATOM 81 HD11 LEU A 542 -5.962 0.289 -0.345 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.940 1.998 -0.770 1.00 0.00 H ATOM 83 HD13 LEU A 542 -5.259 0.817 -1.875 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.539 1.952 -3.251 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.828 2.391 -3.205 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.915 2.930 -1.919 1.00 0.00 H ATOM 87 N GLU A 543 -5.909 -2.710 -3.866 1.00 0.00 N ATOM 88 CA GLU A 543 -5.133 -3.894 -3.606 1.00 0.00 C ATOM 89 C GLU A 543 -3.942 -3.952 -4.548 1.00 0.00 C ATOM 90 O GLU A 543 -2.843 -4.325 -4.150 1.00 0.00 O ATOM 91 CB GLU A 543 -6.005 -5.132 -3.758 1.00 0.00 C ATOM 92 CG GLU A 543 -5.478 -6.320 -2.983 1.00 0.00 C ATOM 93 CD GLU A 543 -6.070 -7.627 -3.458 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.650 -8.119 -4.524 1.00 0.00 O ATOM 95 OE2 GLU A 543 -6.974 -8.157 -2.781 1.00 0.00 O ATOM 96 H GLU A 543 -6.809 -2.803 -4.243 1.00 0.00 H ATOM 97 HA GLU A 543 -4.771 -3.839 -2.590 1.00 0.00 H ATOM 98 HB2 GLU A 543 -6.998 -4.906 -3.398 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.061 -5.397 -4.798 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.410 -6.348 -3.085 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.731 -6.188 -1.941 1.00 0.00 H ATOM 102 N SER A 544 -4.167 -3.554 -5.792 1.00 0.00 N ATOM 103 CA SER A 544 -3.100 -3.491 -6.777 1.00 0.00 C ATOM 104 C SER A 544 -2.091 -2.413 -6.380 1.00 0.00 C ATOM 105 O SER A 544 -0.886 -2.613 -6.481 1.00 0.00 O ATOM 106 CB SER A 544 -3.688 -3.195 -8.157 1.00 0.00 C ATOM 107 OG SER A 544 -2.723 -3.347 -9.181 1.00 0.00 O ATOM 108 H SER A 544 -5.076 -3.298 -6.056 1.00 0.00 H ATOM 109 HA SER A 544 -2.604 -4.449 -6.799 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.507 -3.871 -8.349 1.00 0.00 H ATOM 111 HB3 SER A 544 -4.052 -2.180 -8.174 1.00 0.00 H ATOM 112 HG SER A 544 -2.616 -4.291 -9.379 1.00 0.00 H ATOM 113 N TYR A 545 -2.604 -1.283 -5.904 1.00 0.00 N ATOM 114 CA TYR A 545 -1.776 -0.171 -5.455 1.00 0.00 C ATOM 115 C TYR A 545 -0.905 -0.610 -4.280 1.00 0.00 C ATOM 116 O TYR A 545 0.309 -0.392 -4.275 1.00 0.00 O ATOM 117 CB TYR A 545 -2.684 0.995 -5.036 1.00 0.00 C ATOM 118 CG TYR A 545 -2.001 2.340 -4.915 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.962 2.542 -4.021 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.416 3.414 -5.691 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.349 3.774 -3.904 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.808 4.652 -5.583 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.772 4.826 -4.688 1.00 0.00 C ATOM 124 OH TYR A 545 -0.163 6.055 -4.574 1.00 0.00 O ATOM 125 H TYR A 545 -3.582 -1.191 -5.856 1.00 0.00 H ATOM 126 HA TYR A 545 -1.140 0.139 -6.273 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.474 1.097 -5.765 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.125 0.762 -4.076 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.629 1.714 -3.412 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.232 3.273 -6.387 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.457 3.907 -3.197 1.00 0.00 H ATOM 132 HE2 TYR A 545 -2.144 5.474 -6.198 1.00 0.00 H ATOM 133 HH TYR A 545 -0.831 6.734 -4.432 1.00 0.00 H ATOM 134 N ALA A 546 -1.529 -1.246 -3.297 1.00 0.00 N ATOM 135 CA ALA A 546 -0.817 -1.714 -2.125 1.00 0.00 C ATOM 136 C ALA A 546 0.181 -2.795 -2.510 1.00 0.00 C ATOM 137 O ALA A 546 1.325 -2.781 -2.060 1.00 0.00 O ATOM 138 CB ALA A 546 -1.797 -2.218 -1.078 1.00 0.00 C ATOM 139 H ALA A 546 -2.498 -1.409 -3.364 1.00 0.00 H ATOM 140 HA ALA A 546 -0.277 -0.874 -1.710 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.621 -1.523 -0.996 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.299 -2.296 -0.122 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.172 -3.189 -1.372 1.00 0.00 H ATOM 144 N PHE A 547 -0.260 -3.716 -3.366 1.00 0.00 N ATOM 145 CA PHE A 547 0.612 -4.751 -3.904 1.00 0.00 C ATOM 146 C PHE A 547 1.805 -4.126 -4.621 1.00 0.00 C ATOM 147 O PHE A 547 2.932 -4.590 -4.487 1.00 0.00 O ATOM 148 CB PHE A 547 -0.153 -5.645 -4.879 1.00 0.00 C ATOM 149 CG PHE A 547 -0.534 -6.989 -4.317 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.589 -7.115 -3.429 1.00 0.00 C ATOM 151 CD2 PHE A 547 0.162 -8.128 -4.688 1.00 0.00 C ATOM 152 CE1 PHE A 547 -1.942 -8.351 -2.922 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.185 -9.366 -4.182 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.238 -9.478 -3.298 1.00 0.00 C ATOM 155 H PHE A 547 -1.206 -3.698 -3.642 1.00 0.00 H ATOM 156 HA PHE A 547 0.964 -5.351 -3.078 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.061 -5.141 -5.171 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.457 -5.812 -5.755 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.139 -6.232 -3.126 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.987 -8.042 -5.379 1.00 0.00 H ATOM 161 HE1 PHE A 547 -2.768 -8.436 -2.230 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.367 -10.245 -4.479 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.514 -10.446 -2.902 1.00 0.00 H ATOM 164 N ASN A 548 1.540 -3.066 -5.375 1.00 0.00 N ATOM 165 CA ASN A 548 2.572 -2.382 -6.151 1.00 0.00 C ATOM 166 C ASN A 548 3.666 -1.806 -5.263 1.00 0.00 C ATOM 167 O ASN A 548 4.849 -2.037 -5.507 1.00 0.00 O ATOM 168 CB ASN A 548 1.955 -1.267 -7.003 1.00 0.00 C ATOM 169 CG ASN A 548 1.486 -1.761 -8.358 1.00 0.00 C ATOM 170 OD1 ASN A 548 2.024 -2.730 -8.900 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.497 -1.087 -8.925 1.00 0.00 N ATOM 172 H ASN A 548 0.614 -2.736 -5.424 1.00 0.00 H ATOM 173 HA ASN A 548 3.017 -3.111 -6.810 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.103 -0.861 -6.479 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.682 -0.486 -7.151 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.123 -0.311 -8.446 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.172 -1.391 -9.802 1.00 0.00 H ATOM 178 N MET A 549 3.280 -1.066 -4.230 1.00 0.00 N ATOM 179 CA MET A 549 4.251 -0.454 -3.332 1.00 0.00 C ATOM 180 C MET A 549 5.011 -1.528 -2.567 1.00 0.00 C ATOM 181 O MET A 549 6.228 -1.461 -2.398 1.00 0.00 O ATOM 182 CB MET A 549 3.534 0.473 -2.360 1.00 0.00 C ATOM 183 CG MET A 549 2.620 1.488 -3.031 1.00 0.00 C ATOM 184 SD MET A 549 3.501 2.697 -4.045 1.00 0.00 S ATOM 185 CE MET A 549 3.637 1.816 -5.594 1.00 0.00 C ATOM 186 H MET A 549 2.319 -0.912 -4.069 1.00 0.00 H ATOM 187 HA MET A 549 4.949 0.118 -3.926 1.00 0.00 H ATOM 188 HB2 MET A 549 2.939 -0.124 -1.687 1.00 0.00 H ATOM 189 HB3 MET A 549 4.274 1.011 -1.788 1.00 0.00 H ATOM 190 HG2 MET A 549 1.924 0.958 -3.666 1.00 0.00 H ATOM 191 HG3 MET A 549 2.070 2.011 -2.269 1.00 0.00 H ATOM 192 HE1 MET A 549 3.984 2.488 -6.364 1.00 0.00 H ATOM 193 HE2 MET A 549 2.668 1.425 -5.861 1.00 0.00 H ATOM 194 HE3 MET A 549 4.336 1.000 -5.482 1.00 0.00 H ATOM 195 N LYS A 550 4.262 -2.523 -2.123 1.00 0.00 N ATOM 196 CA LYS A 550 4.810 -3.680 -1.436 1.00 0.00 C ATOM 197 C LYS A 550 5.812 -4.423 -2.323 1.00 0.00 C ATOM 198 O LYS A 550 6.894 -4.797 -1.874 1.00 0.00 O ATOM 199 CB LYS A 550 3.642 -4.581 -1.014 1.00 0.00 C ATOM 200 CG LYS A 550 3.981 -6.038 -0.785 1.00 0.00 C ATOM 201 CD LYS A 550 2.855 -6.720 -0.034 1.00 0.00 C ATOM 202 CE LYS A 550 3.007 -6.536 1.465 1.00 0.00 C ATOM 203 NZ LYS A 550 3.582 -7.753 2.097 1.00 0.00 N ATOM 204 H LYS A 550 3.293 -2.477 -2.261 1.00 0.00 H ATOM 205 HA LYS A 550 5.322 -3.330 -0.551 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.226 -4.197 -0.100 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.883 -4.533 -1.780 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.119 -6.525 -1.740 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.887 -6.107 -0.203 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.917 -6.287 -0.346 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.866 -7.777 -0.264 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.669 -5.698 1.643 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.040 -6.327 1.900 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.449 -8.044 1.593 1.00 0.00 H ATOM 215 HZ2 LYS A 550 2.891 -8.537 2.052 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.819 -7.571 3.095 1.00 0.00 H ATOM 217 N SER A 551 5.449 -4.630 -3.576 1.00 0.00 N ATOM 218 CA SER A 551 6.324 -5.291 -4.529 1.00 0.00 C ATOM 219 C SER A 551 7.554 -4.436 -4.824 1.00 0.00 C ATOM 220 O SER A 551 8.644 -4.960 -4.993 1.00 0.00 O ATOM 221 CB SER A 551 5.559 -5.579 -5.822 1.00 0.00 C ATOM 222 OG SER A 551 6.277 -6.451 -6.680 1.00 0.00 O ATOM 223 H SER A 551 4.555 -4.337 -3.872 1.00 0.00 H ATOM 224 HA SER A 551 6.649 -6.227 -4.090 1.00 0.00 H ATOM 225 HB2 SER A 551 4.613 -6.032 -5.580 1.00 0.00 H ATOM 226 HB3 SER A 551 5.384 -4.650 -6.344 1.00 0.00 H ATOM 227 HG SER A 551 6.478 -7.275 -6.207 1.00 0.00 H ATOM 228 N ALA A 552 7.366 -3.123 -4.882 1.00 0.00 N ATOM 229 CA ALA A 552 8.449 -2.203 -5.228 1.00 0.00 C ATOM 230 C ALA A 552 9.588 -2.244 -4.209 1.00 0.00 C ATOM 231 O ALA A 552 10.760 -2.304 -4.575 1.00 0.00 O ATOM 232 CB ALA A 552 7.914 -0.786 -5.361 1.00 0.00 C ATOM 233 H ALA A 552 6.472 -2.763 -4.700 1.00 0.00 H ATOM 234 HA ALA A 552 8.836 -2.500 -6.188 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.711 -0.129 -5.674 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.529 -0.456 -4.411 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.122 -0.768 -6.095 1.00 0.00 H ATOM 238 N VAL A 553 9.246 -2.224 -2.930 1.00 0.00 N ATOM 239 CA VAL A 553 10.254 -2.227 -1.876 1.00 0.00 C ATOM 240 C VAL A 553 10.858 -3.614 -1.695 1.00 0.00 C ATOM 241 O VAL A 553 12.042 -3.765 -1.393 1.00 0.00 O ATOM 242 CB VAL A 553 9.666 -1.742 -0.545 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.199 -0.311 -0.701 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.515 -2.631 -0.097 1.00 0.00 C ATOM 245 H VAL A 553 8.293 -2.198 -2.688 1.00 0.00 H ATOM 246 HA VAL A 553 11.040 -1.540 -2.162 1.00 0.00 H ATOM 247 HB VAL A 553 10.440 -1.771 0.209 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.283 -0.295 -1.274 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.957 0.255 -1.222 1.00 0.00 H ATOM 250 HG13 VAL A 553 9.027 0.124 0.273 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.201 -2.340 0.895 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.836 -3.666 -0.087 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.689 -2.519 -0.782 1.00 0.00 H ATOM 254 N GLU A 554 10.023 -4.620 -1.882 1.00 0.00 N ATOM 255 CA GLU A 554 10.430 -6.006 -1.754 1.00 0.00 C ATOM 256 C GLU A 554 10.951 -6.582 -3.071 1.00 0.00 C ATOM 257 O GLU A 554 11.257 -7.773 -3.162 1.00 0.00 O ATOM 258 CB GLU A 554 9.240 -6.801 -1.242 1.00 0.00 C ATOM 259 CG GLU A 554 9.372 -7.195 0.213 1.00 0.00 C ATOM 260 CD GLU A 554 10.357 -8.328 0.431 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.578 -8.096 0.299 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.917 -9.451 0.752 1.00 0.00 O ATOM 263 H GLU A 554 9.080 -4.423 -2.077 1.00 0.00 H ATOM 264 HA GLU A 554 11.220 -6.051 -1.019 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.349 -6.192 -1.340 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.126 -7.690 -1.840 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.714 -6.334 0.771 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.400 -7.488 0.580 1.00 0.00 H ATOM 269 N ASP A 555 11.051 -5.735 -4.083 1.00 0.00 N ATOM 270 CA ASP A 555 11.527 -6.152 -5.401 1.00 0.00 C ATOM 271 C ASP A 555 12.987 -6.580 -5.358 1.00 0.00 C ATOM 272 O ASP A 555 13.819 -5.960 -4.688 1.00 0.00 O ATOM 273 CB ASP A 555 11.347 -5.034 -6.428 1.00 0.00 C ATOM 274 CG ASP A 555 11.889 -5.408 -7.792 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.300 -6.285 -8.459 1.00 0.00 O ATOM 276 OD2 ASP A 555 12.921 -4.844 -8.194 1.00 0.00 O ATOM 277 H ASP A 555 10.776 -4.807 -3.949 1.00 0.00 H ATOM 278 HA ASP A 555 10.932 -7.000 -5.706 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.296 -4.810 -6.527 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.868 -4.154 -6.083 1.00 0.00 H ATOM 281 N GLU A 556 13.274 -7.661 -6.064 1.00 0.00 N ATOM 282 CA GLU A 556 14.608 -8.247 -6.113 1.00 0.00 C ATOM 283 C GLU A 556 15.600 -7.413 -6.922 1.00 0.00 C ATOM 284 O GLU A 556 16.788 -7.729 -6.955 1.00 0.00 O ATOM 285 CB GLU A 556 14.546 -9.650 -6.690 1.00 0.00 C ATOM 286 CG GLU A 556 13.748 -9.737 -7.979 1.00 0.00 C ATOM 287 CD GLU A 556 13.789 -11.114 -8.600 1.00 0.00 C ATOM 288 OE1 GLU A 556 13.282 -12.069 -7.980 1.00 0.00 O ATOM 289 OE2 GLU A 556 14.341 -11.250 -9.710 1.00 0.00 O ATOM 290 H GLU A 556 12.560 -8.079 -6.588 1.00 0.00 H ATOM 291 HA GLU A 556 14.968 -8.312 -5.099 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.556 -9.976 -6.887 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.096 -10.310 -5.963 1.00 0.00 H ATOM 294 HG2 GLU A 556 12.721 -9.484 -7.769 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.154 -9.026 -8.686 1.00 0.00 H ATOM 296 N GLY A 557 15.117 -6.394 -7.614 1.00 0.00 N ATOM 297 CA GLY A 557 16.007 -5.496 -8.320 1.00 0.00 C ATOM 298 C GLY A 557 16.188 -4.203 -7.562 1.00 0.00 C ATOM 299 O GLY A 557 17.274 -3.627 -7.531 1.00 0.00 O ATOM 300 H GLY A 557 14.146 -6.246 -7.649 1.00 0.00 H ATOM 301 HA2 GLY A 557 16.970 -5.974 -8.438 1.00 0.00 H ATOM 302 HA3 GLY A 557 15.595 -5.279 -9.294 1.00 0.00 H ATOM 303 N LEU A 558 15.110 -3.763 -6.934 1.00 0.00 N ATOM 304 CA LEU A 558 15.110 -2.547 -6.133 1.00 0.00 C ATOM 305 C LEU A 558 15.686 -2.778 -4.743 1.00 0.00 C ATOM 306 O LEU A 558 15.670 -1.876 -3.901 1.00 0.00 O ATOM 307 CB LEU A 558 13.697 -1.986 -6.023 1.00 0.00 C ATOM 308 CG LEU A 558 13.283 -1.062 -7.170 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.815 -1.259 -7.517 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.540 0.389 -6.797 1.00 0.00 C ATOM 311 H LEU A 558 14.270 -4.268 -7.029 1.00 0.00 H ATOM 312 HA LEU A 558 15.728 -1.823 -6.643 1.00 0.00 H ATOM 313 HB2 LEU A 558 13.006 -2.816 -5.987 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.624 -1.436 -5.095 1.00 0.00 H ATOM 315 HG LEU A 558 13.880 -1.294 -8.045 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.204 -1.017 -6.658 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.645 -2.290 -7.799 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.551 -0.614 -8.341 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.288 1.024 -7.635 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.582 0.521 -6.545 1.00 0.00 H ATOM 321 HD23 LEU A 558 12.928 0.656 -5.949 1.00 0.00 H ATOM 322 N LYS A 559 16.168 -3.983 -4.490 1.00 0.00 N ATOM 323 CA LYS A 559 16.799 -4.276 -3.215 1.00 0.00 C ATOM 324 C LYS A 559 17.981 -3.336 -2.962 1.00 0.00 C ATOM 325 O LYS A 559 18.835 -3.135 -3.826 1.00 0.00 O ATOM 326 CB LYS A 559 17.234 -5.756 -3.100 1.00 0.00 C ATOM 327 CG LYS A 559 17.612 -6.462 -4.409 1.00 0.00 C ATOM 328 CD LYS A 559 18.764 -5.789 -5.149 1.00 0.00 C ATOM 329 CE LYS A 559 20.085 -5.929 -4.404 1.00 0.00 C ATOM 330 NZ LYS A 559 20.493 -7.350 -4.252 1.00 0.00 N ATOM 331 H LYS A 559 16.095 -4.682 -5.169 1.00 0.00 H ATOM 332 HA LYS A 559 16.055 -4.081 -2.458 1.00 0.00 H ATOM 333 HB2 LYS A 559 18.089 -5.805 -2.445 1.00 0.00 H ATOM 334 HB3 LYS A 559 16.424 -6.312 -2.645 1.00 0.00 H ATOM 335 HG2 LYS A 559 17.911 -7.472 -4.174 1.00 0.00 H ATOM 336 HG3 LYS A 559 16.746 -6.499 -5.059 1.00 0.00 H ATOM 337 HD2 LYS A 559 18.865 -6.244 -6.123 1.00 0.00 H ATOM 338 HD3 LYS A 559 18.536 -4.740 -5.264 1.00 0.00 H ATOM 339 HE2 LYS A 559 20.851 -5.403 -4.954 1.00 0.00 H ATOM 340 HE3 LYS A 559 19.979 -5.485 -3.423 1.00 0.00 H ATOM 341 HZ1 LYS A 559 19.796 -7.868 -3.672 1.00 0.00 H ATOM 342 HZ2 LYS A 559 21.422 -7.409 -3.787 1.00 0.00 H ATOM 343 HZ3 LYS A 559 20.556 -7.811 -5.186 1.00 0.00 H ATOM 344 N GLY A 560 17.991 -2.721 -1.790 1.00 0.00 N ATOM 345 CA GLY A 560 19.069 -1.818 -1.440 1.00 0.00 C ATOM 346 C GLY A 560 18.821 -0.395 -1.915 1.00 0.00 C ATOM 347 O GLY A 560 19.496 0.536 -1.479 1.00 0.00 O ATOM 348 H GLY A 560 17.260 -2.877 -1.158 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.181 -1.811 -0.365 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.984 -2.178 -1.884 1.00 0.00 H ATOM 351 N LYS A 561 17.854 -0.222 -2.806 1.00 0.00 N ATOM 352 CA LYS A 561 17.534 1.102 -3.326 1.00 0.00 C ATOM 353 C LYS A 561 16.708 1.879 -2.311 1.00 0.00 C ATOM 354 O LYS A 561 16.742 3.110 -2.268 1.00 0.00 O ATOM 355 CB LYS A 561 16.792 0.995 -4.653 1.00 0.00 C ATOM 356 CG LYS A 561 17.557 0.195 -5.688 1.00 0.00 C ATOM 357 CD LYS A 561 16.963 0.358 -7.066 1.00 0.00 C ATOM 358 CE LYS A 561 17.593 -0.614 -8.041 1.00 0.00 C ATOM 359 NZ LYS A 561 17.158 -0.374 -9.438 1.00 0.00 N ATOM 360 H LYS A 561 17.344 -1.000 -3.124 1.00 0.00 H ATOM 361 HA LYS A 561 18.463 1.625 -3.493 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.837 0.516 -4.486 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.626 1.988 -5.044 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.579 0.540 -5.708 1.00 0.00 H ATOM 365 HG3 LYS A 561 17.532 -0.849 -5.417 1.00 0.00 H ATOM 366 HD2 LYS A 561 15.900 0.175 -7.017 1.00 0.00 H ATOM 367 HD3 LYS A 561 17.148 1.365 -7.401 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.660 -0.511 -7.982 1.00 0.00 H ATOM 369 HE3 LYS A 561 17.315 -1.618 -7.755 1.00 0.00 H ATOM 370 HZ1 LYS A 561 17.703 -0.979 -10.090 1.00 0.00 H ATOM 371 HZ2 LYS A 561 17.308 0.623 -9.693 1.00 0.00 H ATOM 372 HZ3 LYS A 561 16.144 -0.599 -9.542 1.00 0.00 H ATOM 373 N ILE A 562 15.969 1.147 -1.497 1.00 0.00 N ATOM 374 CA ILE A 562 15.215 1.730 -0.404 1.00 0.00 C ATOM 375 C ILE A 562 15.749 1.178 0.913 1.00 0.00 C ATOM 376 O ILE A 562 16.310 0.080 0.943 1.00 0.00 O ATOM 377 CB ILE A 562 13.710 1.417 -0.533 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.903 2.307 0.397 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.417 -0.046 -0.236 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.448 1.929 0.442 1.00 0.00 C ATOM 381 H ILE A 562 15.928 0.178 -1.634 1.00 0.00 H ATOM 382 HA ILE A 562 15.350 2.800 -0.424 1.00 0.00 H ATOM 383 HB ILE A 562 13.411 1.618 -1.544 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.301 2.229 1.395 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.974 3.330 0.062 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.367 -0.239 -0.404 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.653 -0.251 0.796 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.012 -0.678 -0.879 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.929 2.569 1.141 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.362 0.896 0.757 1.00 0.00 H ATOM 391 HD13 ILE A 562 11.019 2.045 -0.541 1.00 0.00 H ATOM 392 N SER A 563 15.604 1.936 1.988 1.00 0.00 N ATOM 393 CA SER A 563 16.079 1.486 3.283 1.00 0.00 C ATOM 394 C SER A 563 15.060 0.543 3.908 1.00 0.00 C ATOM 395 O SER A 563 13.875 0.596 3.556 1.00 0.00 O ATOM 396 CB SER A 563 16.351 2.677 4.207 1.00 0.00 C ATOM 397 OG SER A 563 16.991 2.263 5.402 1.00 0.00 O ATOM 398 H SER A 563 15.156 2.805 1.916 1.00 0.00 H ATOM 399 HA SER A 563 17.001 0.944 3.125 1.00 0.00 H ATOM 400 HB2 SER A 563 16.990 3.384 3.700 1.00 0.00 H ATOM 401 HB3 SER A 563 15.417 3.154 4.461 1.00 0.00 H ATOM 402 HG SER A 563 17.840 2.721 5.488 1.00 0.00 H ATOM 403 N GLU A 564 15.507 -0.315 4.817 1.00 0.00 N ATOM 404 CA GLU A 564 14.644 -1.338 5.397 1.00 0.00 C ATOM 405 C GLU A 564 13.408 -0.713 6.015 1.00 0.00 C ATOM 406 O GLU A 564 12.301 -1.170 5.776 1.00 0.00 O ATOM 407 CB GLU A 564 15.400 -2.128 6.459 1.00 0.00 C ATOM 408 CG GLU A 564 16.734 -2.654 5.976 1.00 0.00 C ATOM 409 CD GLU A 564 16.592 -3.717 4.906 1.00 0.00 C ATOM 410 OE1 GLU A 564 16.299 -4.884 5.253 1.00 0.00 O ATOM 411 OE2 GLU A 564 16.780 -3.396 3.715 1.00 0.00 O ATOM 412 H GLU A 564 16.438 -0.249 5.122 1.00 0.00 H ATOM 413 HA GLU A 564 14.339 -2.011 4.605 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.575 -1.489 7.312 1.00 0.00 H ATOM 415 HB3 GLU A 564 14.793 -2.968 6.767 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.291 -1.825 5.565 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.271 -3.072 6.815 1.00 0.00 H ATOM 418 N ALA A 565 13.609 0.351 6.782 1.00 0.00 N ATOM 419 CA ALA A 565 12.522 0.992 7.515 1.00 0.00 C ATOM 420 C ALA A 565 11.395 1.453 6.594 1.00 0.00 C ATOM 421 O ALA A 565 10.220 1.247 6.899 1.00 0.00 O ATOM 422 CB ALA A 565 13.050 2.171 8.310 1.00 0.00 C ATOM 423 H ALA A 565 14.525 0.709 6.872 1.00 0.00 H ATOM 424 HA ALA A 565 12.126 0.268 8.214 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.772 1.825 9.034 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.229 2.652 8.818 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.521 2.876 7.641 1.00 0.00 H ATOM 428 N ASP A 566 11.746 2.056 5.464 1.00 0.00 N ATOM 429 CA ASP A 566 10.737 2.517 4.514 1.00 0.00 C ATOM 430 C ASP A 566 10.046 1.320 3.889 1.00 0.00 C ATOM 431 O ASP A 566 8.821 1.267 3.796 1.00 0.00 O ATOM 432 CB ASP A 566 11.363 3.379 3.415 1.00 0.00 C ATOM 433 CG ASP A 566 12.139 4.559 3.964 1.00 0.00 C ATOM 434 OD1 ASP A 566 13.332 4.388 4.298 1.00 0.00 O ATOM 435 OD2 ASP A 566 11.565 5.666 4.069 1.00 0.00 O ATOM 436 H ASP A 566 12.698 2.192 5.264 1.00 0.00 H ATOM 437 HA ASP A 566 10.009 3.099 5.057 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.031 2.771 2.826 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.579 3.749 2.774 1.00 0.00 H ATOM 440 N LYS A 567 10.856 0.362 3.468 1.00 0.00 N ATOM 441 CA LYS A 567 10.378 -0.900 2.936 1.00 0.00 C ATOM 442 C LYS A 567 9.429 -1.609 3.914 1.00 0.00 C ATOM 443 O LYS A 567 8.345 -2.039 3.535 1.00 0.00 O ATOM 444 CB LYS A 567 11.596 -1.773 2.638 1.00 0.00 C ATOM 445 CG LYS A 567 11.277 -3.209 2.370 1.00 0.00 C ATOM 446 CD LYS A 567 12.525 -3.982 2.001 1.00 0.00 C ATOM 447 CE LYS A 567 12.196 -5.441 1.850 1.00 0.00 C ATOM 448 NZ LYS A 567 13.263 -6.206 1.155 1.00 0.00 N ATOM 449 H LYS A 567 11.825 0.518 3.495 1.00 0.00 H ATOM 450 HA LYS A 567 9.853 -0.702 2.013 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.106 -1.378 1.774 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.261 -1.742 3.478 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.842 -3.643 3.258 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.573 -3.260 1.560 1.00 0.00 H ATOM 455 HD2 LYS A 567 12.914 -3.607 1.065 1.00 0.00 H ATOM 456 HD3 LYS A 567 13.264 -3.863 2.781 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.046 -5.865 2.831 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.285 -5.511 1.291 1.00 0.00 H ATOM 459 HZ1 LYS A 567 12.919 -7.167 0.934 1.00 0.00 H ATOM 460 HZ2 LYS A 567 14.106 -6.282 1.765 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.530 -5.733 0.269 1.00 0.00 H ATOM 462 N LYS A 568 9.840 -1.706 5.169 1.00 0.00 N ATOM 463 CA LYS A 568 9.045 -2.361 6.204 1.00 0.00 C ATOM 464 C LYS A 568 7.729 -1.638 6.441 1.00 0.00 C ATOM 465 O LYS A 568 6.675 -2.269 6.509 1.00 0.00 O ATOM 466 CB LYS A 568 9.813 -2.434 7.526 1.00 0.00 C ATOM 467 CG LYS A 568 11.063 -3.287 7.480 1.00 0.00 C ATOM 468 CD LYS A 568 11.759 -3.288 8.829 1.00 0.00 C ATOM 469 CE LYS A 568 13.166 -3.841 8.731 1.00 0.00 C ATOM 470 NZ LYS A 568 13.199 -5.212 8.154 1.00 0.00 N ATOM 471 H LYS A 568 10.721 -1.340 5.403 1.00 0.00 H ATOM 472 HA LYS A 568 8.830 -3.366 5.868 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.108 -1.435 7.813 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.158 -2.837 8.285 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.792 -4.300 7.222 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.736 -2.888 6.735 1.00 0.00 H ATOM 477 HD2 LYS A 568 11.808 -2.271 9.196 1.00 0.00 H ATOM 478 HD3 LYS A 568 11.189 -3.894 9.516 1.00 0.00 H ATOM 479 HE2 LYS A 568 13.746 -3.183 8.102 1.00 0.00 H ATOM 480 HE3 LYS A 568 13.598 -3.863 9.721 1.00 0.00 H ATOM 481 HZ1 LYS A 568 12.572 -5.852 8.692 1.00 0.00 H ATOM 482 HZ2 LYS A 568 14.172 -5.589 8.188 1.00 0.00 H ATOM 483 HZ3 LYS A 568 12.885 -5.195 7.158 1.00 0.00 H ATOM 484 N LYS A 569 7.787 -0.314 6.567 1.00 0.00 N ATOM 485 CA LYS A 569 6.606 0.455 6.916 1.00 0.00 C ATOM 486 C LYS A 569 5.558 0.340 5.820 1.00 0.00 C ATOM 487 O LYS A 569 4.373 0.161 6.102 1.00 0.00 O ATOM 488 CB LYS A 569 6.961 1.929 7.183 1.00 0.00 C ATOM 489 CG LYS A 569 7.130 2.779 5.935 1.00 0.00 C ATOM 490 CD LYS A 569 7.493 4.220 6.268 1.00 0.00 C ATOM 491 CE LYS A 569 6.281 5.047 6.689 1.00 0.00 C ATOM 492 NZ LYS A 569 5.767 4.670 8.035 1.00 0.00 N ATOM 493 H LYS A 569 8.639 0.154 6.422 1.00 0.00 H ATOM 494 HA LYS A 569 6.200 0.024 7.821 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.178 2.372 7.778 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.888 1.968 7.742 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.902 2.352 5.318 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.201 2.772 5.390 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.202 4.216 7.081 1.00 0.00 H ATOM 500 HD3 LYS A 569 7.945 4.678 5.399 1.00 0.00 H ATOM 501 HE2 LYS A 569 6.564 6.089 6.705 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.496 4.902 5.960 1.00 0.00 H ATOM 503 HZ1 LYS A 569 5.531 3.657 8.066 1.00 0.00 H ATOM 504 HZ2 LYS A 569 4.905 5.216 8.256 1.00 0.00 H ATOM 505 HZ3 LYS A 569 6.483 4.873 8.764 1.00 0.00 H ATOM 506 N VAL A 570 6.000 0.421 4.571 1.00 0.00 N ATOM 507 CA VAL A 570 5.091 0.328 3.452 1.00 0.00 C ATOM 508 C VAL A 570 4.555 -1.099 3.306 1.00 0.00 C ATOM 509 O VAL A 570 3.367 -1.284 3.092 1.00 0.00 O ATOM 510 CB VAL A 570 5.731 0.827 2.139 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.872 -0.065 1.711 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.687 0.934 1.041 1.00 0.00 C ATOM 513 H VAL A 570 6.960 0.551 4.404 1.00 0.00 H ATOM 514 HA VAL A 570 4.255 0.974 3.671 1.00 0.00 H ATOM 515 HB VAL A 570 6.133 1.818 2.315 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.483 -1.022 1.406 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.551 -0.201 2.541 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.399 0.392 0.886 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.962 1.688 1.307 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.191 -0.016 0.922 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.167 1.208 0.112 1.00 0.00 H ATOM 522 N LEU A 571 5.421 -2.105 3.461 1.00 0.00 N ATOM 523 CA LEU A 571 4.986 -3.503 3.381 1.00 0.00 C ATOM 524 C LEU A 571 3.933 -3.801 4.442 1.00 0.00 C ATOM 525 O LEU A 571 2.912 -4.429 4.154 1.00 0.00 O ATOM 526 CB LEU A 571 6.162 -4.469 3.572 1.00 0.00 C ATOM 527 CG LEU A 571 7.141 -4.604 2.408 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.465 -5.151 2.914 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.584 -5.526 1.333 1.00 0.00 C ATOM 530 H LEU A 571 6.370 -1.903 3.629 1.00 0.00 H ATOM 531 HA LEU A 571 4.551 -3.659 2.402 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.718 -4.154 4.440 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.757 -5.448 3.766 1.00 0.00 H ATOM 534 HG LEU A 571 7.314 -3.635 1.969 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.875 -4.475 3.650 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.155 -5.245 2.090 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.308 -6.120 3.364 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.381 -5.823 0.668 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.824 -5.012 0.765 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.155 -6.404 1.795 1.00 0.00 H ATOM 541 N ASP A 572 4.197 -3.352 5.668 1.00 0.00 N ATOM 542 CA ASP A 572 3.274 -3.557 6.784 1.00 0.00 C ATOM 543 C ASP A 572 1.949 -2.868 6.510 1.00 0.00 C ATOM 544 O ASP A 572 0.879 -3.459 6.675 1.00 0.00 O ATOM 545 CB ASP A 572 3.870 -3.004 8.080 1.00 0.00 C ATOM 546 CG ASP A 572 2.989 -3.284 9.285 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.093 -4.391 9.858 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.193 -2.399 9.666 1.00 0.00 O ATOM 549 H ASP A 572 5.040 -2.868 5.829 1.00 0.00 H ATOM 550 HA ASP A 572 3.108 -4.619 6.892 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.837 -3.451 8.248 1.00 0.00 H ATOM 552 HB3 ASP A 572 3.986 -1.934 7.986 1.00 0.00 H ATOM 553 N LYS A 573 2.033 -1.621 6.077 1.00 0.00 N ATOM 554 CA LYS A 573 0.858 -0.835 5.752 1.00 0.00 C ATOM 555 C LYS A 573 0.112 -1.432 4.558 1.00 0.00 C ATOM 556 O LYS A 573 -1.118 -1.479 4.553 1.00 0.00 O ATOM 557 CB LYS A 573 1.273 0.611 5.480 1.00 0.00 C ATOM 558 CG LYS A 573 0.225 1.458 4.776 1.00 0.00 C ATOM 559 CD LYS A 573 -1.077 1.551 5.539 1.00 0.00 C ATOM 560 CE LYS A 573 -2.020 2.520 4.856 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.338 2.590 5.543 1.00 0.00 N ATOM 562 H LYS A 573 2.921 -1.210 5.980 1.00 0.00 H ATOM 563 HA LYS A 573 0.206 -0.852 6.609 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.506 1.084 6.422 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.162 0.603 4.867 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.617 2.454 4.649 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.033 1.025 3.807 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.537 0.576 5.559 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.884 1.889 6.544 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.567 3.503 4.865 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.158 2.201 3.831 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.230 3.040 6.479 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.727 1.631 5.679 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -4.013 3.146 4.981 1.00 0.00 H ATOM 575 N CYS A 574 0.857 -1.903 3.563 1.00 0.00 N ATOM 576 CA CYS A 574 0.258 -2.551 2.404 1.00 0.00 C ATOM 577 C CYS A 574 -0.482 -3.807 2.832 1.00 0.00 C ATOM 578 O CYS A 574 -1.579 -4.084 2.361 1.00 0.00 O ATOM 579 CB CYS A 574 1.321 -2.894 1.360 1.00 0.00 C ATOM 580 SG CYS A 574 1.985 -1.464 0.480 1.00 0.00 S ATOM 581 H CYS A 574 1.837 -1.812 3.610 1.00 0.00 H ATOM 582 HA CYS A 574 -0.450 -1.859 1.971 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.147 -3.385 1.851 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.899 -3.563 0.630 1.00 0.00 H ATOM 585 HG CYS A 574 1.749 -1.645 -0.813 1.00 0.00 H ATOM 586 N GLN A 575 0.121 -4.555 3.741 1.00 0.00 N ATOM 587 CA GLN A 575 -0.519 -5.721 4.321 1.00 0.00 C ATOM 588 C GLN A 575 -1.790 -5.319 5.054 1.00 0.00 C ATOM 589 O GLN A 575 -2.816 -5.986 4.952 1.00 0.00 O ATOM 590 CB GLN A 575 0.438 -6.398 5.296 1.00 0.00 C ATOM 591 CG GLN A 575 1.216 -7.561 4.703 1.00 0.00 C ATOM 592 CD GLN A 575 0.447 -8.874 4.707 1.00 0.00 C ATOM 593 OE1 GLN A 575 1.046 -9.944 4.781 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.876 -8.809 4.641 1.00 0.00 N ATOM 595 H GLN A 575 1.028 -4.313 4.038 1.00 0.00 H ATOM 596 HA GLN A 575 -0.767 -6.404 3.523 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.150 -5.664 5.644 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.128 -6.756 6.135 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.472 -7.318 3.682 1.00 0.00 H ATOM 600 HG3 GLN A 575 2.124 -7.693 5.274 1.00 0.00 H ATOM 601 HE21 GLN A 575 -1.299 -7.931 4.596 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.384 -9.654 4.633 1.00 0.00 H ATOM 603 N GLU A 576 -1.700 -4.215 5.780 1.00 0.00 N ATOM 604 CA GLU A 576 -2.806 -3.697 6.571 1.00 0.00 C ATOM 605 C GLU A 576 -4.011 -3.384 5.690 1.00 0.00 C ATOM 606 O GLU A 576 -5.122 -3.847 5.955 1.00 0.00 O ATOM 607 CB GLU A 576 -2.351 -2.439 7.308 1.00 0.00 C ATOM 608 CG GLU A 576 -3.384 -1.855 8.249 1.00 0.00 C ATOM 609 CD GLU A 576 -2.883 -0.593 8.915 1.00 0.00 C ATOM 610 OE1 GLU A 576 -2.192 -0.697 9.951 1.00 0.00 O ATOM 611 OE2 GLU A 576 -3.163 0.509 8.395 1.00 0.00 O ATOM 612 H GLU A 576 -0.845 -3.733 5.792 1.00 0.00 H ATOM 613 HA GLU A 576 -3.084 -4.444 7.292 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.467 -2.674 7.884 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.099 -1.689 6.577 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.277 -1.621 7.688 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.615 -2.584 9.011 1.00 0.00 H ATOM 618 N VAL A 577 -3.788 -2.603 4.642 1.00 0.00 N ATOM 619 CA VAL A 577 -4.857 -2.273 3.706 1.00 0.00 C ATOM 620 C VAL A 577 -5.317 -3.503 2.933 1.00 0.00 C ATOM 621 O VAL A 577 -6.506 -3.685 2.720 1.00 0.00 O ATOM 622 CB VAL A 577 -4.466 -1.142 2.726 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.060 -1.328 2.210 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.433 -1.083 1.555 1.00 0.00 C ATOM 625 H VAL A 577 -2.886 -2.239 4.497 1.00 0.00 H ATOM 626 HA VAL A 577 -5.692 -1.917 4.292 1.00 0.00 H ATOM 627 HB VAL A 577 -4.514 -0.200 3.251 1.00 0.00 H ATOM 628 HG11 VAL A 577 -3.001 -2.247 1.646 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.374 -1.374 3.046 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.803 -0.494 1.575 1.00 0.00 H ATOM 631 HG21 VAL A 577 -5.106 -1.770 0.786 1.00 0.00 H ATOM 632 HG22 VAL A 577 -5.463 -0.079 1.161 1.00 0.00 H ATOM 633 HG23 VAL A 577 -6.421 -1.366 1.891 1.00 0.00 H ATOM 634 N ILE A 578 -4.382 -4.355 2.537 1.00 0.00 N ATOM 635 CA ILE A 578 -4.720 -5.568 1.803 1.00 0.00 C ATOM 636 C ILE A 578 -5.637 -6.476 2.635 1.00 0.00 C ATOM 637 O ILE A 578 -6.621 -7.023 2.124 1.00 0.00 O ATOM 638 CB ILE A 578 -3.438 -6.302 1.346 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.920 -5.674 0.044 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.686 -7.789 1.167 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.512 -6.077 -0.313 1.00 0.00 C ATOM 642 H ILE A 578 -3.439 -4.163 2.736 1.00 0.00 H ATOM 643 HA ILE A 578 -5.255 -5.267 0.915 1.00 0.00 H ATOM 644 HB ILE A 578 -2.690 -6.179 2.115 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.555 -5.972 -0.776 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.943 -4.597 0.135 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.441 -7.940 0.410 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.023 -8.204 2.103 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.769 -8.274 0.867 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.394 -7.142 -0.174 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.824 -5.547 0.316 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.321 -5.827 -1.346 1.00 0.00 H ATOM 653 N SER A 579 -5.347 -6.597 3.924 1.00 0.00 N ATOM 654 CA SER A 579 -6.216 -7.338 4.829 1.00 0.00 C ATOM 655 C SER A 579 -7.544 -6.602 5.019 1.00 0.00 C ATOM 656 O SER A 579 -8.590 -7.224 5.186 1.00 0.00 O ATOM 657 CB SER A 579 -5.523 -7.547 6.177 1.00 0.00 C ATOM 658 OG SER A 579 -4.274 -8.206 6.011 1.00 0.00 O ATOM 659 H SER A 579 -4.521 -6.191 4.275 1.00 0.00 H ATOM 660 HA SER A 579 -6.414 -8.303 4.382 1.00 0.00 H ATOM 661 HB2 SER A 579 -5.352 -6.588 6.645 1.00 0.00 H ATOM 662 HB3 SER A 579 -6.155 -8.148 6.812 1.00 0.00 H ATOM 663 HG SER A 579 -3.629 -7.827 6.626 1.00 0.00 H ATOM 664 N TRP A 580 -7.488 -5.273 4.959 1.00 0.00 N ATOM 665 CA TRP A 580 -8.674 -4.434 5.095 1.00 0.00 C ATOM 666 C TRP A 580 -9.562 -4.601 3.874 1.00 0.00 C ATOM 667 O TRP A 580 -10.783 -4.611 3.973 1.00 0.00 O ATOM 668 CB TRP A 580 -8.261 -2.964 5.249 1.00 0.00 C ATOM 669 CG TRP A 580 -9.409 -2.002 5.284 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.103 -1.596 6.387 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.991 -1.313 4.168 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.085 -0.709 6.025 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.038 -0.519 4.669 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.735 -1.298 2.794 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.826 0.282 3.850 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.514 -0.498 1.982 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.550 0.281 2.513 1.00 0.00 C ATOM 678 H TRP A 580 -6.625 -4.845 4.799 1.00 0.00 H ATOM 679 HA TRP A 580 -9.214 -4.749 5.974 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.709 -2.850 6.171 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.624 -2.691 4.420 1.00 0.00 H ATOM 682 HD1 TRP A 580 -9.901 -1.936 7.393 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.725 -0.276 6.643 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.939 -1.888 2.368 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.628 0.890 4.245 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.336 -0.475 0.919 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.137 0.889 1.840 1.00 0.00 H ATOM 688 N LEU A 581 -8.924 -4.729 2.726 1.00 0.00 N ATOM 689 CA LEU A 581 -9.614 -4.951 1.464 1.00 0.00 C ATOM 690 C LEU A 581 -10.426 -6.229 1.522 1.00 0.00 C ATOM 691 O LEU A 581 -11.573 -6.279 1.079 1.00 0.00 O ATOM 692 CB LEU A 581 -8.597 -5.052 0.340 1.00 0.00 C ATOM 693 CG LEU A 581 -7.818 -3.777 0.069 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.554 -4.103 -0.692 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.671 -2.807 -0.705 1.00 0.00 C ATOM 696 H LEU A 581 -7.940 -4.661 2.727 1.00 0.00 H ATOM 697 HA LEU A 581 -10.270 -4.115 1.277 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.894 -5.833 0.584 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.116 -5.329 -0.565 1.00 0.00 H ATOM 700 HG LEU A 581 -7.548 -3.317 1.003 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.467 -3.460 -1.557 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.593 -5.135 -1.016 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.699 -3.959 -0.049 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.434 -2.398 -0.059 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.135 -3.334 -1.516 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.055 -2.009 -1.092 1.00 0.00 H ATOM 707 N ASP A 582 -9.813 -7.264 2.072 1.00 0.00 N ATOM 708 CA ASP A 582 -10.479 -8.549 2.227 1.00 0.00 C ATOM 709 C ASP A 582 -11.609 -8.440 3.242 1.00 0.00 C ATOM 710 O ASP A 582 -12.651 -9.079 3.105 1.00 0.00 O ATOM 711 CB ASP A 582 -9.477 -9.614 2.671 1.00 0.00 C ATOM 712 CG ASP A 582 -10.105 -10.985 2.799 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.420 -11.598 1.755 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.276 -11.460 3.942 1.00 0.00 O ATOM 715 H ASP A 582 -8.879 -7.161 2.374 1.00 0.00 H ATOM 716 HA ASP A 582 -10.892 -8.828 1.270 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.681 -9.671 1.946 1.00 0.00 H ATOM 718 HB3 ASP A 582 -9.066 -9.334 3.631 1.00 0.00 H ATOM 719 N ALA A 583 -11.397 -7.599 4.241 1.00 0.00 N ATOM 720 CA ALA A 583 -12.335 -7.457 5.340 1.00 0.00 C ATOM 721 C ALA A 583 -13.495 -6.524 4.997 1.00 0.00 C ATOM 722 O ALA A 583 -14.614 -6.708 5.468 1.00 0.00 O ATOM 723 CB ALA A 583 -11.593 -6.941 6.556 1.00 0.00 C ATOM 724 H ALA A 583 -10.574 -7.066 4.244 1.00 0.00 H ATOM 725 HA ALA A 583 -12.726 -8.435 5.577 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.685 -5.866 6.604 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.545 -7.204 6.463 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.003 -7.387 7.450 1.00 0.00 H ATOM 729 N ASN A 584 -13.223 -5.521 4.173 1.00 0.00 N ATOM 730 CA ASN A 584 -14.240 -4.557 3.767 1.00 0.00 C ATOM 731 C ASN A 584 -14.505 -4.670 2.274 1.00 0.00 C ATOM 732 O ASN A 584 -14.515 -3.673 1.553 1.00 0.00 O ATOM 733 CB ASN A 584 -13.829 -3.113 4.101 1.00 0.00 C ATOM 734 CG ASN A 584 -13.910 -2.769 5.585 1.00 0.00 C ATOM 735 OD1 ASN A 584 -14.282 -1.651 5.951 1.00 0.00 O ATOM 736 ND2 ASN A 584 -13.534 -3.701 6.445 1.00 0.00 N ATOM 737 H ASN A 584 -12.303 -5.419 3.830 1.00 0.00 H ATOM 738 HA ASN A 584 -15.150 -4.796 4.298 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.810 -2.958 3.777 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.474 -2.433 3.563 1.00 0.00 H ATOM 741 HD21 ASN A 584 -13.228 -4.560 6.089 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.557 -3.486 7.403 1.00 0.00 H ATOM 743 N THR A 585 -14.725 -5.891 1.817 1.00 0.00 N ATOM 744 CA THR A 585 -15.005 -6.150 0.411 1.00 0.00 C ATOM 745 C THR A 585 -16.296 -5.460 -0.028 1.00 0.00 C ATOM 746 O THR A 585 -16.512 -5.198 -1.213 1.00 0.00 O ATOM 747 CB THR A 585 -15.143 -7.662 0.168 1.00 0.00 C ATOM 748 OG1 THR A 585 -14.800 -8.380 1.365 1.00 0.00 O ATOM 749 CG2 THR A 585 -14.248 -8.109 -0.973 1.00 0.00 C ATOM 750 H THR A 585 -14.689 -6.650 2.438 1.00 0.00 H ATOM 751 HA THR A 585 -14.179 -5.778 -0.178 1.00 0.00 H ATOM 752 HB THR A 585 -16.167 -7.878 -0.092 1.00 0.00 H ATOM 753 HG1 THR A 585 -13.876 -8.661 1.321 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.224 -7.875 -0.736 1.00 0.00 H ATOM 755 HG22 THR A 585 -14.535 -7.595 -1.879 1.00 0.00 H ATOM 756 HG23 THR A 585 -14.351 -9.174 -1.115 1.00 0.00 H ATOM 757 N LEU A 586 -17.138 -5.153 0.947 1.00 0.00 N ATOM 758 CA LEU A 586 -18.455 -4.602 0.685 1.00 0.00 C ATOM 759 C LEU A 586 -18.445 -3.083 0.799 1.00 0.00 C ATOM 760 O LEU A 586 -19.494 -2.444 0.731 1.00 0.00 O ATOM 761 CB LEU A 586 -19.488 -5.186 1.657 1.00 0.00 C ATOM 762 CG LEU A 586 -19.547 -6.720 1.748 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.407 -7.365 0.381 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.492 -7.260 2.694 1.00 0.00 C ATOM 765 H LEU A 586 -16.865 -5.304 1.874 1.00 0.00 H ATOM 766 HA LEU A 586 -18.733 -4.872 -0.319 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.272 -4.800 2.639 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.464 -4.831 1.360 1.00 0.00 H ATOM 769 HG LEU A 586 -20.512 -7.002 2.141 1.00 0.00 H ATOM 770 HD11 LEU A 586 -18.505 -7.007 -0.096 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.259 -7.113 -0.220 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.351 -8.438 0.494 1.00 0.00 H ATOM 773 HD21 LEU A 586 -17.533 -6.825 2.449 1.00 0.00 H ATOM 774 HD22 LEU A 586 -18.439 -8.330 2.578 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.755 -7.015 3.712 1.00 0.00 H ATOM 776 N ALA A 587 -17.262 -2.513 0.987 1.00 0.00 N ATOM 777 CA ALA A 587 -17.119 -1.066 1.108 1.00 0.00 C ATOM 778 C ALA A 587 -17.438 -0.370 -0.205 1.00 0.00 C ATOM 779 O ALA A 587 -17.365 -0.972 -1.280 1.00 0.00 O ATOM 780 CB ALA A 587 -15.704 -0.706 1.540 1.00 0.00 C ATOM 781 H ALA A 587 -16.463 -3.079 1.037 1.00 0.00 H ATOM 782 HA ALA A 587 -17.803 -0.719 1.869 1.00 0.00 H ATOM 783 HB1 ALA A 587 -15.006 -1.432 1.142 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.643 -0.689 2.615 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.456 0.273 1.157 1.00 0.00 H ATOM 786 N GLU A 588 -17.800 0.900 -0.111 1.00 0.00 N ATOM 787 CA GLU A 588 -17.994 1.726 -1.292 1.00 0.00 C ATOM 788 C GLU A 588 -16.666 2.307 -1.734 1.00 0.00 C ATOM 789 O GLU A 588 -15.683 2.229 -1.000 1.00 0.00 O ATOM 790 CB GLU A 588 -18.988 2.860 -1.047 1.00 0.00 C ATOM 791 CG GLU A 588 -20.448 2.452 -1.158 1.00 0.00 C ATOM 792 CD GLU A 588 -20.866 1.403 -0.151 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.113 1.761 1.020 1.00 0.00 O ATOM 794 OE2 GLU A 588 -20.973 0.222 -0.529 1.00 0.00 O ATOM 795 H GLU A 588 -17.929 1.292 0.781 1.00 0.00 H ATOM 796 HA GLU A 588 -18.371 1.092 -2.080 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.819 3.260 -0.061 1.00 0.00 H ATOM 798 HB3 GLU A 588 -18.801 3.641 -1.772 1.00 0.00 H ATOM 799 HG2 GLU A 588 -21.060 3.328 -1.010 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.620 2.062 -2.151 1.00 0.00 H ATOM 801 N LYS A 589 -16.645 2.915 -2.906 1.00 0.00 N ATOM 802 CA LYS A 589 -15.394 3.364 -3.508 1.00 0.00 C ATOM 803 C LYS A 589 -14.627 4.321 -2.600 1.00 0.00 C ATOM 804 O LYS A 589 -13.422 4.175 -2.414 1.00 0.00 O ATOM 805 CB LYS A 589 -15.653 4.043 -4.851 1.00 0.00 C ATOM 806 CG LYS A 589 -16.563 5.252 -4.780 1.00 0.00 C ATOM 807 CD LYS A 589 -16.576 6.014 -6.083 1.00 0.00 C ATOM 808 CE LYS A 589 -17.256 7.348 -5.899 1.00 0.00 C ATOM 809 NZ LYS A 589 -16.486 8.230 -4.982 1.00 0.00 N ATOM 810 H LYS A 589 -17.495 3.063 -3.386 1.00 0.00 H ATOM 811 HA LYS A 589 -14.784 2.490 -3.676 1.00 0.00 H ATOM 812 HB2 LYS A 589 -14.712 4.377 -5.240 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.086 3.326 -5.532 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.567 4.933 -4.561 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.214 5.908 -3.996 1.00 0.00 H ATOM 816 HD2 LYS A 589 -15.560 6.176 -6.411 1.00 0.00 H ATOM 817 HD3 LYS A 589 -17.114 5.441 -6.824 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.359 7.830 -6.860 1.00 0.00 H ATOM 819 HE3 LYS A 589 -18.232 7.166 -5.473 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -16.786 9.220 -5.093 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -15.464 8.158 -5.184 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -16.649 7.940 -3.991 1.00 0.00 H ATOM 823 N ASP A 590 -15.338 5.276 -2.023 1.00 0.00 N ATOM 824 CA ASP A 590 -14.733 6.301 -1.170 1.00 0.00 C ATOM 825 C ASP A 590 -13.987 5.702 0.015 1.00 0.00 C ATOM 826 O ASP A 590 -12.999 6.278 0.480 1.00 0.00 O ATOM 827 CB ASP A 590 -15.785 7.274 -0.650 1.00 0.00 C ATOM 828 CG ASP A 590 -16.456 8.058 -1.753 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.237 7.463 -2.524 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.209 9.274 -1.859 1.00 0.00 O ATOM 831 H ASP A 590 -16.298 5.316 -2.210 1.00 0.00 H ATOM 832 HA ASP A 590 -14.026 6.851 -1.777 1.00 0.00 H ATOM 833 HB2 ASP A 590 -16.540 6.725 -0.111 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.304 7.974 0.019 1.00 0.00 H ATOM 835 N GLU A 591 -14.457 4.560 0.512 1.00 0.00 N ATOM 836 CA GLU A 591 -13.783 3.885 1.611 1.00 0.00 C ATOM 837 C GLU A 591 -12.386 3.488 1.167 1.00 0.00 C ATOM 838 O GLU A 591 -11.394 3.758 1.847 1.00 0.00 O ATOM 839 CB GLU A 591 -14.566 2.647 2.052 1.00 0.00 C ATOM 840 CG GLU A 591 -15.992 2.942 2.476 1.00 0.00 C ATOM 841 CD GLU A 591 -16.073 4.007 3.546 1.00 0.00 C ATOM 842 OE1 GLU A 591 -15.731 3.715 4.709 1.00 0.00 O ATOM 843 OE2 GLU A 591 -16.488 5.140 3.227 1.00 0.00 O ATOM 844 H GLU A 591 -15.264 4.160 0.126 1.00 0.00 H ATOM 845 HA GLU A 591 -13.710 4.577 2.437 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.600 1.947 1.230 1.00 0.00 H ATOM 847 HB3 GLU A 591 -14.052 2.188 2.885 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.548 3.277 1.615 1.00 0.00 H ATOM 849 HG3 GLU A 591 -16.434 2.034 2.858 1.00 0.00 H ATOM 850 N PHE A 592 -12.320 2.881 -0.008 1.00 0.00 N ATOM 851 CA PHE A 592 -11.053 2.509 -0.603 1.00 0.00 C ATOM 852 C PHE A 592 -10.270 3.757 -0.974 1.00 0.00 C ATOM 853 O PHE A 592 -9.073 3.829 -0.757 1.00 0.00 O ATOM 854 CB PHE A 592 -11.270 1.645 -1.848 1.00 0.00 C ATOM 855 CG PHE A 592 -12.083 0.408 -1.603 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.474 -0.757 -1.185 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.453 0.413 -1.789 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.218 -1.903 -0.953 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.201 -0.724 -1.564 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.584 -1.883 -1.142 1.00 0.00 C ATOM 861 H PHE A 592 -13.151 2.687 -0.492 1.00 0.00 H ATOM 862 HA PHE A 592 -10.492 1.945 0.128 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.778 2.231 -2.597 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.307 1.340 -2.233 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.405 -0.766 -1.044 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.938 1.320 -2.117 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.731 -2.816 -0.632 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.271 -0.704 -1.712 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.170 -2.773 -0.962 1.00 0.00 H ATOM 870 N GLU A 593 -10.966 4.758 -1.494 1.00 0.00 N ATOM 871 CA GLU A 593 -10.331 5.990 -1.945 1.00 0.00 C ATOM 872 C GLU A 593 -9.575 6.675 -0.806 1.00 0.00 C ATOM 873 O GLU A 593 -8.475 7.198 -1.006 1.00 0.00 O ATOM 874 CB GLU A 593 -11.377 6.932 -2.545 1.00 0.00 C ATOM 875 CG GLU A 593 -11.778 6.558 -3.966 1.00 0.00 C ATOM 876 CD GLU A 593 -12.648 7.611 -4.626 1.00 0.00 C ATOM 877 OE1 GLU A 593 -12.156 8.739 -4.844 1.00 0.00 O ATOM 878 OE2 GLU A 593 -13.824 7.319 -4.936 1.00 0.00 O ATOM 879 H GLU A 593 -11.940 4.660 -1.592 1.00 0.00 H ATOM 880 HA GLU A 593 -9.621 5.726 -2.715 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.263 6.902 -1.927 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.990 7.939 -2.551 1.00 0.00 H ATOM 883 HG2 GLU A 593 -10.883 6.433 -4.555 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.326 5.620 -3.941 1.00 0.00 H ATOM 885 N HIS A 594 -10.145 6.645 0.390 1.00 0.00 N ATOM 886 CA HIS A 594 -9.465 7.179 1.565 1.00 0.00 C ATOM 887 C HIS A 594 -8.278 6.300 1.937 1.00 0.00 C ATOM 888 O HIS A 594 -7.204 6.800 2.265 1.00 0.00 O ATOM 889 CB HIS A 594 -10.427 7.298 2.746 1.00 0.00 C ATOM 890 CG HIS A 594 -11.290 8.519 2.696 1.00 0.00 C ATOM 891 ND1 HIS A 594 -12.538 8.538 2.116 1.00 0.00 N ATOM 892 CD2 HIS A 594 -11.075 9.774 3.161 1.00 0.00 C ATOM 893 CE1 HIS A 594 -13.054 9.750 2.226 1.00 0.00 C ATOM 894 NE2 HIS A 594 -12.188 10.519 2.856 1.00 0.00 N ATOM 895 H HIS A 594 -11.043 6.252 0.486 1.00 0.00 H ATOM 896 HA HIS A 594 -9.096 8.162 1.310 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.074 6.435 2.757 1.00 0.00 H ATOM 898 HB3 HIS A 594 -9.859 7.328 3.663 1.00 0.00 H ATOM 899 HD1 HIS A 594 -12.992 7.769 1.696 1.00 0.00 H ATOM 900 HD2 HIS A 594 -10.191 10.122 3.678 1.00 0.00 H ATOM 901 HE1 HIS A 594 -14.023 10.058 1.861 1.00 0.00 H ATOM 902 HE2 HIS A 594 -12.406 11.401 3.250 1.00 0.00 H ATOM 903 N LYS A 595 -8.476 4.988 1.865 1.00 0.00 N ATOM 904 CA LYS A 595 -7.410 4.035 2.111 1.00 0.00 C ATOM 905 C LYS A 595 -6.273 4.238 1.119 1.00 0.00 C ATOM 906 O LYS A 595 -5.099 4.073 1.455 1.00 0.00 O ATOM 907 CB LYS A 595 -7.945 2.612 1.973 1.00 0.00 C ATOM 908 CG LYS A 595 -7.052 1.574 2.617 1.00 0.00 C ATOM 909 CD LYS A 595 -6.891 1.844 4.099 1.00 0.00 C ATOM 910 CE LYS A 595 -8.214 1.763 4.840 1.00 0.00 C ATOM 911 NZ LYS A 595 -8.049 2.015 6.294 1.00 0.00 N ATOM 912 H LYS A 595 -9.371 4.649 1.659 1.00 0.00 H ATOM 913 HA LYS A 595 -7.038 4.188 3.116 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.921 2.556 2.421 1.00 0.00 H ATOM 915 HB3 LYS A 595 -8.030 2.378 0.924 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.481 0.595 2.478 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.080 1.612 2.147 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.215 1.120 4.516 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.484 2.838 4.222 1.00 0.00 H ATOM 920 HE2 LYS A 595 -8.883 2.501 4.431 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.632 0.781 4.698 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -8.984 2.116 6.750 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -7.499 2.889 6.446 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -7.544 1.219 6.740 1.00 0.00 H ATOM 925 N ARG A 596 -6.643 4.580 -0.108 1.00 0.00 N ATOM 926 CA ARG A 596 -5.679 4.841 -1.163 1.00 0.00 C ATOM 927 C ARG A 596 -4.780 5.995 -0.761 1.00 0.00 C ATOM 928 O ARG A 596 -3.569 5.943 -0.959 1.00 0.00 O ATOM 929 CB ARG A 596 -6.400 5.158 -2.474 1.00 0.00 C ATOM 930 CG ARG A 596 -5.502 5.137 -3.701 1.00 0.00 C ATOM 931 CD ARG A 596 -6.320 5.028 -4.982 1.00 0.00 C ATOM 932 NE ARG A 596 -7.196 6.184 -5.189 1.00 0.00 N ATOM 933 CZ ARG A 596 -7.731 6.508 -6.367 1.00 0.00 C ATOM 934 NH1 ARG A 596 -7.435 5.796 -7.449 1.00 0.00 N ATOM 935 NH2 ARG A 596 -8.552 7.546 -6.469 1.00 0.00 N ATOM 936 H ARG A 596 -7.603 4.642 -0.314 1.00 0.00 H ATOM 937 HA ARG A 596 -5.081 3.952 -1.293 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.185 4.431 -2.618 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.843 6.138 -2.397 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.925 6.049 -3.731 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.836 4.289 -3.634 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.648 4.939 -5.824 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.929 4.138 -4.923 1.00 0.00 H ATOM 944 HE ARG A 596 -7.405 6.738 -4.405 1.00 0.00 H ATOM 945 HH11 ARG A 596 -6.815 5.015 -7.387 1.00 0.00 H ATOM 946 HH12 ARG A 596 -7.820 6.052 -8.347 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.778 8.103 -5.664 1.00 0.00 H ATOM 948 HH22 ARG A 596 -8.966 7.775 -7.364 1.00 0.00 H ATOM 949 N LYS A 597 -5.385 7.023 -0.171 1.00 0.00 N ATOM 950 CA LYS A 597 -4.633 8.155 0.354 1.00 0.00 C ATOM 951 C LYS A 597 -3.679 7.691 1.445 1.00 0.00 C ATOM 952 O LYS A 597 -2.510 8.056 1.458 1.00 0.00 O ATOM 953 CB LYS A 597 -5.571 9.222 0.923 1.00 0.00 C ATOM 954 CG LYS A 597 -6.656 9.680 -0.030 1.00 0.00 C ATOM 955 CD LYS A 597 -6.090 10.124 -1.361 1.00 0.00 C ATOM 956 CE LYS A 597 -7.160 10.767 -2.217 1.00 0.00 C ATOM 957 NZ LYS A 597 -7.554 12.106 -1.700 1.00 0.00 N ATOM 958 H LYS A 597 -6.367 7.020 -0.095 1.00 0.00 H ATOM 959 HA LYS A 597 -4.064 8.582 -0.452 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.051 8.823 1.797 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.985 10.083 1.208 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.340 8.863 -0.198 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.186 10.509 0.420 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.298 10.838 -1.191 1.00 0.00 H ATOM 965 HD3 LYS A 597 -5.699 9.263 -1.880 1.00 0.00 H ATOM 966 HE2 LYS A 597 -6.782 10.867 -3.223 1.00 0.00 H ATOM 967 HE3 LYS A 597 -8.026 10.122 -2.219 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -6.726 12.745 -1.695 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -7.924 12.024 -0.729 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -8.294 12.522 -2.307 1.00 0.00 H ATOM 971 N GLU A 598 -4.190 6.853 2.340 1.00 0.00 N ATOM 972 CA GLU A 598 -3.410 6.344 3.466 1.00 0.00 C ATOM 973 C GLU A 598 -2.189 5.571 2.984 1.00 0.00 C ATOM 974 O GLU A 598 -1.053 5.846 3.382 1.00 0.00 O ATOM 975 CB GLU A 598 -4.266 5.413 4.318 1.00 0.00 C ATOM 976 CG GLU A 598 -5.537 6.044 4.858 1.00 0.00 C ATOM 977 CD GLU A 598 -6.079 5.310 6.066 1.00 0.00 C ATOM 978 OE1 GLU A 598 -6.186 4.070 6.019 1.00 0.00 O ATOM 979 OE2 GLU A 598 -6.402 5.975 7.075 1.00 0.00 O ATOM 980 H GLU A 598 -5.127 6.575 2.243 1.00 0.00 H ATOM 981 HA GLU A 598 -3.091 7.183 4.065 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.549 4.564 3.713 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.677 5.064 5.146 1.00 0.00 H ATOM 984 HG2 GLU A 598 -5.334 7.062 5.134 1.00 0.00 H ATOM 985 HG3 GLU A 598 -6.289 6.028 4.080 1.00 0.00 H ATOM 986 N LEU A 599 -2.443 4.586 2.138 1.00 0.00 N ATOM 987 CA LEU A 599 -1.388 3.761 1.563 1.00 0.00 C ATOM 988 C LEU A 599 -0.404 4.646 0.803 1.00 0.00 C ATOM 989 O LEU A 599 0.808 4.475 0.902 1.00 0.00 O ATOM 990 CB LEU A 599 -2.014 2.705 0.638 1.00 0.00 C ATOM 991 CG LEU A 599 -1.116 1.529 0.217 1.00 0.00 C ATOM 992 CD1 LEU A 599 -0.034 1.967 -0.752 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.497 0.858 1.429 1.00 0.00 C ATOM 994 H LEU A 599 -3.381 4.404 1.897 1.00 0.00 H ATOM 995 HA LEU A 599 -0.870 3.262 2.372 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.881 2.299 1.138 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.347 3.203 -0.260 1.00 0.00 H ATOM 998 HG LEU A 599 -1.726 0.798 -0.285 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.647 1.147 -0.929 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.506 2.804 -0.331 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.487 2.267 -1.687 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.274 0.612 2.140 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.217 1.521 1.890 1.00 0.00 H ATOM 1004 HD23 LEU A 599 0.003 -0.048 1.120 1.00 0.00 H ATOM 1005 N GLU A 600 -0.937 5.602 0.064 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.124 6.563 -0.669 1.00 0.00 C ATOM 1007 C GLU A 600 0.826 7.299 0.272 1.00 0.00 C ATOM 1008 O GLU A 600 1.996 7.472 -0.038 1.00 0.00 O ATOM 1009 CB GLU A 600 -1.033 7.561 -1.390 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.302 8.547 -2.283 1.00 0.00 C ATOM 1011 CD GLU A 600 -1.256 9.485 -2.991 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.885 9.057 -3.983 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.390 10.652 -2.555 1.00 0.00 O ATOM 1014 H GLU A 600 -1.915 5.660 -0.008 1.00 0.00 H ATOM 1015 HA GLU A 600 0.461 6.020 -1.400 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.733 7.012 -2.000 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.583 8.123 -0.648 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.374 9.134 -1.677 1.00 0.00 H ATOM 1019 HG3 GLU A 600 0.260 7.999 -3.023 1.00 0.00 H ATOM 1020 N GLN A 601 0.328 7.705 1.431 1.00 0.00 N ATOM 1021 CA GLN A 601 1.143 8.438 2.391 1.00 0.00 C ATOM 1022 C GLN A 601 2.252 7.570 2.983 1.00 0.00 C ATOM 1023 O GLN A 601 3.299 8.085 3.367 1.00 0.00 O ATOM 1024 CB GLN A 601 0.281 9.000 3.518 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.834 9.907 3.035 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.692 10.445 4.164 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -2.890 10.664 3.991 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -1.090 10.678 5.323 1.00 0.00 N ATOM 1029 H GLN A 601 -0.616 7.531 1.638 1.00 0.00 H ATOM 1030 HA GLN A 601 1.601 9.261 1.864 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.160 8.181 4.063 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.914 9.570 4.183 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.398 10.741 2.506 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.465 9.348 2.360 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -0.123 10.493 5.396 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -1.628 11.042 6.061 1.00 0.00 H ATOM 1037 N VAL A 602 2.029 6.261 3.084 1.00 0.00 N ATOM 1038 CA VAL A 602 3.059 5.377 3.632 1.00 0.00 C ATOM 1039 C VAL A 602 4.172 5.140 2.607 1.00 0.00 C ATOM 1040 O VAL A 602 5.349 5.107 2.955 1.00 0.00 O ATOM 1041 CB VAL A 602 2.479 4.021 4.118 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.343 3.020 2.985 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.333 3.436 5.235 1.00 0.00 C ATOM 1044 H VAL A 602 1.162 5.890 2.800 1.00 0.00 H ATOM 1045 HA VAL A 602 3.489 5.877 4.487 1.00 0.00 H ATOM 1046 HB VAL A 602 1.492 4.201 4.515 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.918 3.510 2.122 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.687 2.218 3.299 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.321 2.619 2.739 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.352 3.339 4.895 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.954 2.459 5.505 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.300 4.087 6.096 1.00 0.00 H ATOM 1053 N CYS A 603 3.787 4.981 1.345 1.00 0.00 N ATOM 1054 CA CYS A 603 4.739 4.713 0.274 1.00 0.00 C ATOM 1055 C CYS A 603 5.375 5.997 -0.253 1.00 0.00 C ATOM 1056 O CYS A 603 6.493 5.974 -0.746 1.00 0.00 O ATOM 1057 CB CYS A 603 4.058 3.960 -0.868 1.00 0.00 C ATOM 1058 SG CYS A 603 2.535 4.726 -1.460 1.00 0.00 S ATOM 1059 H CYS A 603 2.829 5.036 1.128 1.00 0.00 H ATOM 1060 HA CYS A 603 5.526 4.081 0.681 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.735 3.909 -1.706 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.821 2.958 -0.542 1.00 0.00 H ATOM 1063 HG CYS A 603 1.610 4.568 -0.522 1.00 0.00 H ATOM 1064 N ASN A 604 4.658 7.108 -0.147 1.00 0.00 N ATOM 1065 CA ASN A 604 5.107 8.390 -0.700 1.00 0.00 C ATOM 1066 C ASN A 604 6.547 8.738 -0.289 1.00 0.00 C ATOM 1067 O ASN A 604 7.378 8.970 -1.161 1.00 0.00 O ATOM 1068 CB ASN A 604 4.145 9.511 -0.288 1.00 0.00 C ATOM 1069 CG ASN A 604 4.576 10.881 -0.766 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.122 11.037 -1.861 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.336 11.886 0.061 1.00 0.00 N ATOM 1072 H ASN A 604 3.782 7.069 0.301 1.00 0.00 H ATOM 1073 HA ASN A 604 5.082 8.299 -1.777 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.169 9.303 -0.701 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.069 9.536 0.787 1.00 0.00 H ATOM 1076 HD21 ASN A 604 3.895 11.680 0.925 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.602 12.791 -0.213 1.00 0.00 H ATOM 1078 N PRO A 605 6.887 8.758 1.022 1.00 0.00 N ATOM 1079 CA PRO A 605 8.247 9.100 1.473 1.00 0.00 C ATOM 1080 C PRO A 605 9.299 8.147 0.923 1.00 0.00 C ATOM 1081 O PRO A 605 10.460 8.516 0.748 1.00 0.00 O ATOM 1082 CB PRO A 605 8.159 8.983 2.996 1.00 0.00 C ATOM 1083 CG PRO A 605 6.718 9.167 3.289 1.00 0.00 C ATOM 1084 CD PRO A 605 6.013 8.470 2.170 1.00 0.00 C ATOM 1085 HA PRO A 605 8.503 10.105 1.207 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.507 8.010 3.308 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.758 9.754 3.456 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.473 8.718 4.235 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.472 10.220 3.288 1.00 0.00 H ATOM 1090 HD2 PRO A 605 5.957 7.408 2.359 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.031 8.884 2.027 1.00 0.00 H ATOM 1092 N ILE A 606 8.872 6.931 0.636 1.00 0.00 N ATOM 1093 CA ILE A 606 9.749 5.908 0.107 1.00 0.00 C ATOM 1094 C ILE A 606 9.873 6.069 -1.411 1.00 0.00 C ATOM 1095 O ILE A 606 10.960 5.959 -1.972 1.00 0.00 O ATOM 1096 CB ILE A 606 9.235 4.498 0.496 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.601 3.787 -0.698 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.251 4.591 1.657 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.682 2.649 -0.322 1.00 0.00 C ATOM 1100 H ILE A 606 7.928 6.713 0.784 1.00 0.00 H ATOM 1101 HA ILE A 606 10.722 6.042 0.546 1.00 0.00 H ATOM 1102 HB ILE A 606 10.078 3.922 0.835 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.028 4.502 -1.269 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.390 3.391 -1.316 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.351 5.089 1.325 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.698 5.157 2.459 1.00 0.00 H ATOM 1107 HG23 ILE A 606 8.008 3.599 2.004 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.716 3.042 -0.044 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.102 2.113 0.518 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.574 1.978 -1.162 1.00 0.00 H ATOM 1111 N ILE A 607 8.747 6.374 -2.057 1.00 0.00 N ATOM 1112 CA ILE A 607 8.692 6.589 -3.497 1.00 0.00 C ATOM 1113 C ILE A 607 9.505 7.824 -3.888 1.00 0.00 C ATOM 1114 O ILE A 607 10.084 7.880 -4.974 1.00 0.00 O ATOM 1115 CB ILE A 607 7.213 6.714 -3.977 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.706 5.380 -4.542 1.00 0.00 C ATOM 1117 CG2 ILE A 607 7.035 7.820 -5.006 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.670 4.249 -3.539 1.00 0.00 C ATOM 1119 H ILE A 607 7.913 6.445 -1.539 1.00 0.00 H ATOM 1120 HA ILE A 607 9.129 5.722 -3.975 1.00 0.00 H ATOM 1121 HB ILE A 607 6.613 6.974 -3.120 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.703 5.517 -4.917 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.346 5.078 -5.357 1.00 0.00 H ATOM 1124 HG21 ILE A 607 6.020 7.808 -5.375 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.718 7.662 -5.821 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.238 8.776 -4.546 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.667 4.071 -3.162 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.301 3.352 -4.019 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.018 4.514 -2.720 1.00 0.00 H ATOM 1130 N SER A 608 9.572 8.797 -2.982 1.00 0.00 N ATOM 1131 CA SER A 608 10.355 9.998 -3.189 1.00 0.00 C ATOM 1132 C SER A 608 11.834 9.676 -3.399 1.00 0.00 C ATOM 1133 O SER A 608 12.572 10.457 -4.004 1.00 0.00 O ATOM 1134 CB SER A 608 10.174 10.914 -1.984 1.00 0.00 C ATOM 1135 OG SER A 608 8.806 11.225 -1.790 1.00 0.00 O ATOM 1136 H SER A 608 9.063 8.715 -2.147 1.00 0.00 H ATOM 1137 HA SER A 608 9.977 10.499 -4.070 1.00 0.00 H ATOM 1138 HB2 SER A 608 10.549 10.425 -1.097 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.717 11.821 -2.145 1.00 0.00 H ATOM 1140 HG SER A 608 8.325 11.084 -2.620 1.00 0.00 H ATOM 1141 N GLY A 609 12.262 8.519 -2.910 1.00 0.00 N ATOM 1142 CA GLY A 609 13.640 8.116 -3.069 1.00 0.00 C ATOM 1143 C GLY A 609 13.790 6.953 -4.026 1.00 0.00 C ATOM 1144 O GLY A 609 14.879 6.400 -4.166 1.00 0.00 O ATOM 1145 H GLY A 609 11.633 7.929 -2.441 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.207 8.954 -3.445 1.00 0.00 H ATOM 1147 HA3 GLY A 609 14.036 7.830 -2.106 1.00 0.00 H ATOM 1148 N LEU A 610 12.700 6.582 -4.683 1.00 0.00 N ATOM 1149 CA LEU A 610 12.702 5.463 -5.611 1.00 0.00 C ATOM 1150 C LEU A 610 12.570 5.960 -7.044 1.00 0.00 C ATOM 1151 O LEU A 610 11.435 6.250 -7.473 1.00 0.00 O ATOM 1152 CB LEU A 610 11.562 4.493 -5.286 1.00 0.00 C ATOM 1153 CG LEU A 610 11.707 3.725 -3.971 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.518 2.800 -3.768 1.00 0.00 C ATOM 1155 CD2 LEU A 610 13.007 2.936 -3.953 1.00 0.00 C ATOM 1156 OXT LEU A 610 13.610 6.067 -7.735 1.00 0.00 O ATOM 1157 H LEU A 610 11.867 7.086 -4.550 1.00 0.00 H ATOM 1158 HA LEU A 610 13.641 4.945 -5.506 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.644 5.058 -5.245 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.485 3.775 -6.086 1.00 0.00 H ATOM 1161 HG LEU A 610 11.728 4.430 -3.150 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.461 2.100 -4.590 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.612 3.384 -3.729 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.639 2.258 -2.840 1.00 0.00 H ATOM 1165 HD21 LEU A 610 13.099 2.415 -3.012 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.840 3.612 -4.074 1.00 0.00 H ATOM 1167 HD23 LEU A 610 13.004 2.221 -4.762 1.00 0.00 H