ATOM 1 N SER A 537 -12.891 -2.452 -9.479 1.00 0.00 N ATOM 2 CA SER A 537 -13.419 -1.295 -8.728 1.00 0.00 C ATOM 3 C SER A 537 -12.308 -0.625 -7.922 1.00 0.00 C ATOM 4 O SER A 537 -11.129 -0.932 -8.121 1.00 0.00 O ATOM 5 CB SER A 537 -14.536 -1.766 -7.798 1.00 0.00 C ATOM 6 OG SER A 537 -14.086 -2.828 -6.972 1.00 0.00 O ATOM 7 H SER A 537 -12.054 -2.168 -10.031 1.00 0.00 H ATOM 8 HA SER A 537 -13.814 -0.589 -9.436 1.00 0.00 H ATOM 9 HB2 SER A 537 -14.848 -0.944 -7.170 1.00 0.00 H ATOM 10 HB3 SER A 537 -15.374 -2.110 -8.385 1.00 0.00 H ATOM 11 HG SER A 537 -14.821 -3.442 -6.808 1.00 0.00 H ATOM 12 N ALA A 538 -12.675 0.286 -7.015 1.00 0.00 N ATOM 13 CA ALA A 538 -11.696 0.924 -6.139 1.00 0.00 C ATOM 14 C ALA A 538 -10.983 -0.127 -5.297 1.00 0.00 C ATOM 15 O ALA A 538 -9.809 0.025 -4.955 1.00 0.00 O ATOM 16 CB ALA A 538 -12.358 1.966 -5.245 1.00 0.00 C ATOM 17 H ALA A 538 -13.624 0.537 -6.939 1.00 0.00 H ATOM 18 HA ALA A 538 -10.968 1.425 -6.761 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.737 2.136 -4.374 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.329 1.617 -4.932 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.468 2.891 -5.791 1.00 0.00 H ATOM 22 N LYS A 539 -11.702 -1.200 -4.983 1.00 0.00 N ATOM 23 CA LYS A 539 -11.130 -2.343 -4.288 1.00 0.00 C ATOM 24 C LYS A 539 -9.941 -2.876 -5.083 1.00 0.00 C ATOM 25 O LYS A 539 -8.862 -3.106 -4.538 1.00 0.00 O ATOM 26 CB LYS A 539 -12.215 -3.428 -4.124 1.00 0.00 C ATOM 27 CG LYS A 539 -11.846 -4.590 -3.208 1.00 0.00 C ATOM 28 CD LYS A 539 -10.832 -5.506 -3.852 1.00 0.00 C ATOM 29 CE LYS A 539 -10.670 -6.810 -3.097 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.447 -6.610 -1.647 1.00 0.00 N ATOM 31 H LYS A 539 -12.655 -1.217 -5.220 1.00 0.00 H ATOM 32 HA LYS A 539 -10.794 -2.021 -3.314 1.00 0.00 H ATOM 33 HB2 LYS A 539 -13.102 -2.968 -3.730 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.443 -3.832 -5.101 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.426 -4.197 -2.295 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.739 -5.155 -2.981 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.161 -5.723 -4.855 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.879 -4.998 -3.886 1.00 0.00 H ATOM 39 HE2 LYS A 539 -11.555 -7.412 -3.235 1.00 0.00 H ATOM 40 HE3 LYS A 539 -9.817 -7.320 -3.501 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -11.191 -6.009 -1.243 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -9.523 -6.165 -1.489 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -10.460 -7.536 -1.159 1.00 0.00 H ATOM 44 N ASN A 540 -10.156 -3.045 -6.378 1.00 0.00 N ATOM 45 CA ASN A 540 -9.140 -3.580 -7.277 1.00 0.00 C ATOM 46 C ASN A 540 -7.940 -2.650 -7.351 1.00 0.00 C ATOM 47 O ASN A 540 -6.794 -3.088 -7.244 1.00 0.00 O ATOM 48 CB ASN A 540 -9.728 -3.775 -8.674 1.00 0.00 C ATOM 49 CG ASN A 540 -10.798 -4.843 -8.724 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.391 -5.204 -7.708 1.00 0.00 O ATOM 51 ND2 ASN A 540 -11.089 -5.307 -9.920 1.00 0.00 N ATOM 52 H ASN A 540 -11.028 -2.793 -6.747 1.00 0.00 H ATOM 53 HA ASN A 540 -8.823 -4.535 -6.892 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.171 -2.850 -9.008 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.935 -4.054 -9.352 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.603 -4.939 -10.688 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.784 -6.002 -9.995 1.00 0.00 H ATOM 58 N ALA A 541 -8.219 -1.362 -7.527 1.00 0.00 N ATOM 59 CA ALA A 541 -7.174 -0.348 -7.581 1.00 0.00 C ATOM 60 C ALA A 541 -6.356 -0.349 -6.301 1.00 0.00 C ATOM 61 O ALA A 541 -5.134 -0.261 -6.339 1.00 0.00 O ATOM 62 CB ALA A 541 -7.780 1.028 -7.804 1.00 0.00 C ATOM 63 H ALA A 541 -9.156 -1.085 -7.627 1.00 0.00 H ATOM 64 HA ALA A 541 -6.528 -0.571 -8.417 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.314 1.042 -8.742 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.991 1.767 -7.825 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.462 1.254 -6.999 1.00 0.00 H ATOM 68 N LEU A 542 -7.043 -0.471 -5.173 1.00 0.00 N ATOM 69 CA LEU A 542 -6.399 -0.430 -3.869 1.00 0.00 C ATOM 70 C LEU A 542 -5.470 -1.608 -3.656 1.00 0.00 C ATOM 71 O LEU A 542 -4.335 -1.434 -3.211 1.00 0.00 O ATOM 72 CB LEU A 542 -7.449 -0.404 -2.766 1.00 0.00 C ATOM 73 CG LEU A 542 -7.454 0.862 -1.925 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.151 1.002 -1.160 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.664 2.063 -2.817 1.00 0.00 C ATOM 76 H LEU A 542 -8.018 -0.582 -5.220 1.00 0.00 H ATOM 77 HA LEU A 542 -5.821 0.481 -3.816 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.421 -0.510 -3.223 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.280 -1.247 -2.112 1.00 0.00 H ATOM 80 HG LEU A 542 -8.267 0.818 -1.214 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.184 1.895 -0.555 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.330 1.071 -1.858 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.011 0.140 -0.524 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.512 1.893 -3.463 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.776 2.227 -3.415 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.851 2.934 -2.198 1.00 0.00 H ATOM 87 N GLU A 543 -5.946 -2.804 -3.968 1.00 0.00 N ATOM 88 CA GLU A 543 -5.157 -3.992 -3.757 1.00 0.00 C ATOM 89 C GLU A 543 -3.940 -3.978 -4.657 1.00 0.00 C ATOM 90 O GLU A 543 -2.824 -4.216 -4.203 1.00 0.00 O ATOM 91 CB GLU A 543 -5.982 -5.239 -4.012 1.00 0.00 C ATOM 92 CG GLU A 543 -5.691 -6.311 -2.990 1.00 0.00 C ATOM 93 CD GLU A 543 -6.482 -7.582 -3.216 1.00 0.00 C ATOM 94 OE1 GLU A 543 -5.998 -8.470 -3.945 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.599 -7.693 -2.661 1.00 0.00 O ATOM 96 H GLU A 543 -6.848 -2.890 -4.341 1.00 0.00 H ATOM 97 HA GLU A 543 -4.831 -3.992 -2.728 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.030 -4.984 -3.972 1.00 0.00 H ATOM 99 HB3 GLU A 543 -5.746 -5.626 -4.992 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.635 -6.528 -3.025 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.939 -5.924 -2.011 1.00 0.00 H ATOM 102 N SER A 544 -4.168 -3.676 -5.926 1.00 0.00 N ATOM 103 CA SER A 544 -3.084 -3.548 -6.887 1.00 0.00 C ATOM 104 C SER A 544 -2.091 -2.493 -6.406 1.00 0.00 C ATOM 105 O SER A 544 -0.887 -2.711 -6.429 1.00 0.00 O ATOM 106 CB SER A 544 -3.642 -3.168 -8.262 1.00 0.00 C ATOM 107 OG SER A 544 -2.645 -3.218 -9.270 1.00 0.00 O ATOM 108 H SER A 544 -5.095 -3.541 -6.225 1.00 0.00 H ATOM 109 HA SER A 544 -2.582 -4.501 -6.956 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.436 -3.847 -8.526 1.00 0.00 H ATOM 111 HB3 SER A 544 -4.030 -2.162 -8.217 1.00 0.00 H ATOM 112 HG SER A 544 -2.838 -2.543 -9.938 1.00 0.00 H ATOM 113 N TYR A 545 -2.617 -1.372 -5.919 1.00 0.00 N ATOM 114 CA TYR A 545 -1.791 -0.248 -5.475 1.00 0.00 C ATOM 115 C TYR A 545 -0.924 -0.676 -4.300 1.00 0.00 C ATOM 116 O TYR A 545 0.287 -0.440 -4.281 1.00 0.00 O ATOM 117 CB TYR A 545 -2.691 0.926 -5.056 1.00 0.00 C ATOM 118 CG TYR A 545 -1.992 2.266 -4.953 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.984 2.482 -4.025 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.360 3.322 -5.777 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.359 3.710 -3.920 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.737 4.553 -5.680 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.737 4.741 -4.752 1.00 0.00 C ATOM 124 OH TYR A 545 -0.117 5.967 -4.651 1.00 0.00 O ATOM 125 H TYR A 545 -3.595 -1.304 -5.840 1.00 0.00 H ATOM 126 HA TYR A 545 -1.150 0.056 -6.295 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.492 1.029 -5.773 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.118 0.705 -4.088 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.689 1.671 -3.377 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.146 3.172 -6.502 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.422 3.855 -3.188 1.00 0.00 H ATOM 132 HE2 TYR A 545 -2.034 5.360 -6.334 1.00 0.00 H ATOM 133 HH TYR A 545 -0.786 6.655 -4.536 1.00 0.00 H ATOM 134 N ALA A 546 -1.551 -1.312 -3.322 1.00 0.00 N ATOM 135 CA ALA A 546 -0.843 -1.787 -2.150 1.00 0.00 C ATOM 136 C ALA A 546 0.157 -2.869 -2.539 1.00 0.00 C ATOM 137 O ALA A 546 1.294 -2.870 -2.066 1.00 0.00 O ATOM 138 CB ALA A 546 -1.833 -2.291 -1.109 1.00 0.00 C ATOM 139 H ALA A 546 -2.522 -1.465 -3.392 1.00 0.00 H ATOM 140 HA ALA A 546 -0.303 -0.950 -1.730 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.685 -1.629 -1.077 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.362 -2.309 -0.139 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.160 -3.287 -1.372 1.00 0.00 H ATOM 144 N PHE A 547 -0.268 -3.773 -3.419 1.00 0.00 N ATOM 145 CA PHE A 547 0.620 -4.788 -3.972 1.00 0.00 C ATOM 146 C PHE A 547 1.811 -4.132 -4.670 1.00 0.00 C ATOM 147 O PHE A 547 2.944 -4.575 -4.522 1.00 0.00 O ATOM 148 CB PHE A 547 -0.127 -5.673 -4.972 1.00 0.00 C ATOM 149 CG PHE A 547 -0.623 -6.979 -4.411 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.701 -7.019 -3.543 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.020 -8.170 -4.779 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.164 -8.225 -3.047 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.475 -9.376 -4.283 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.550 -9.404 -3.418 1.00 0.00 C ATOM 155 H PHE A 547 -1.210 -3.756 -3.707 1.00 0.00 H ATOM 156 HA PHE A 547 0.970 -5.398 -3.156 1.00 0.00 H ATOM 157 HB2 PHE A 547 -0.983 -5.132 -5.335 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.527 -5.896 -5.802 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.178 -6.096 -3.243 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.823 -8.151 -5.454 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.004 -8.243 -2.370 1.00 0.00 H ATOM 162 HE2 PHE A 547 0.008 -10.298 -4.576 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.912 -10.345 -3.032 1.00 0.00 H ATOM 164 N ASN A 548 1.533 -3.064 -5.417 1.00 0.00 N ATOM 165 CA ASN A 548 2.554 -2.345 -6.181 1.00 0.00 C ATOM 166 C ASN A 548 3.650 -1.797 -5.274 1.00 0.00 C ATOM 167 O ASN A 548 4.833 -2.005 -5.530 1.00 0.00 O ATOM 168 CB ASN A 548 1.922 -1.189 -6.973 1.00 0.00 C ATOM 169 CG ASN A 548 1.108 -1.651 -8.170 1.00 0.00 C ATOM 170 OD1 ASN A 548 0.155 -0.982 -8.575 1.00 0.00 O ATOM 171 ND2 ASN A 548 1.471 -2.786 -8.749 1.00 0.00 N ATOM 172 H ASN A 548 0.597 -2.757 -5.472 1.00 0.00 H ATOM 173 HA ASN A 548 2.996 -3.041 -6.876 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.266 -0.638 -6.317 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.698 -0.530 -7.322 1.00 0.00 H ATOM 176 HD21 ASN A 548 2.247 -3.267 -8.387 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.931 -3.114 -9.504 1.00 0.00 H ATOM 178 N MET A 549 3.256 -1.099 -4.213 1.00 0.00 N ATOM 179 CA MET A 549 4.220 -0.515 -3.288 1.00 0.00 C ATOM 180 C MET A 549 4.967 -1.607 -2.537 1.00 0.00 C ATOM 181 O MET A 549 6.185 -1.552 -2.374 1.00 0.00 O ATOM 182 CB MET A 549 3.504 0.395 -2.298 1.00 0.00 C ATOM 183 CG MET A 549 2.608 1.441 -2.948 1.00 0.00 C ATOM 184 SD MET A 549 3.504 2.702 -3.879 1.00 0.00 S ATOM 185 CE MET A 549 3.702 1.892 -5.460 1.00 0.00 C ATOM 186 H MET A 549 2.293 -0.957 -4.053 1.00 0.00 H ATOM 187 HA MET A 549 4.929 0.066 -3.860 1.00 0.00 H ATOM 188 HB2 MET A 549 2.891 -0.213 -1.650 1.00 0.00 H ATOM 189 HB3 MET A 549 4.242 0.906 -1.701 1.00 0.00 H ATOM 190 HG2 MET A 549 1.938 0.938 -3.625 1.00 0.00 H ATOM 191 HG3 MET A 549 2.033 1.922 -2.177 1.00 0.00 H ATOM 192 HE1 MET A 549 4.023 2.610 -6.199 1.00 0.00 H ATOM 193 HE2 MET A 549 2.756 1.461 -5.754 1.00 0.00 H ATOM 194 HE3 MET A 549 4.440 1.109 -5.371 1.00 0.00 H ATOM 195 N LYS A 550 4.215 -2.603 -2.095 1.00 0.00 N ATOM 196 CA LYS A 550 4.768 -3.756 -1.403 1.00 0.00 C ATOM 197 C LYS A 550 5.788 -4.476 -2.279 1.00 0.00 C ATOM 198 O LYS A 550 6.893 -4.780 -1.837 1.00 0.00 O ATOM 199 CB LYS A 550 3.620 -4.687 -0.990 1.00 0.00 C ATOM 200 CG LYS A 550 4.018 -6.112 -0.651 1.00 0.00 C ATOM 201 CD LYS A 550 2.939 -6.777 0.186 1.00 0.00 C ATOM 202 CE LYS A 550 3.065 -6.393 1.653 1.00 0.00 C ATOM 203 NZ LYS A 550 3.883 -7.375 2.415 1.00 0.00 N ATOM 204 H LYS A 550 3.245 -2.561 -2.242 1.00 0.00 H ATOM 205 HA LYS A 550 5.269 -3.400 -0.515 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.138 -4.269 -0.122 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.902 -4.723 -1.797 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.150 -6.669 -1.568 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.943 -6.100 -0.094 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.974 -6.456 -0.175 1.00 0.00 H ATOM 211 HD3 LYS A 550 3.028 -7.849 0.091 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.540 -5.423 1.714 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.078 -6.337 2.089 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.051 -7.031 3.387 1.00 0.00 H ATOM 215 HZ2 LYS A 550 4.805 -7.526 1.949 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.387 -8.293 2.471 1.00 0.00 H ATOM 217 N SER A 551 5.423 -4.717 -3.525 1.00 0.00 N ATOM 218 CA SER A 551 6.303 -5.396 -4.458 1.00 0.00 C ATOM 219 C SER A 551 7.529 -4.546 -4.770 1.00 0.00 C ATOM 220 O SER A 551 8.611 -5.076 -4.964 1.00 0.00 O ATOM 221 CB SER A 551 5.560 -5.736 -5.749 1.00 0.00 C ATOM 222 OG SER A 551 6.270 -6.702 -6.506 1.00 0.00 O ATOM 223 H SER A 551 4.530 -4.434 -3.829 1.00 0.00 H ATOM 224 HA SER A 551 6.629 -6.314 -3.991 1.00 0.00 H ATOM 225 HB2 SER A 551 4.586 -6.127 -5.505 1.00 0.00 H ATOM 226 HB3 SER A 551 5.452 -4.841 -6.343 1.00 0.00 H ATOM 227 HG SER A 551 6.982 -7.065 -5.966 1.00 0.00 H ATOM 228 N ALA A 552 7.347 -3.231 -4.836 1.00 0.00 N ATOM 229 CA ALA A 552 8.441 -2.324 -5.172 1.00 0.00 C ATOM 230 C ALA A 552 9.553 -2.356 -4.125 1.00 0.00 C ATOM 231 O ALA A 552 10.727 -2.450 -4.459 1.00 0.00 O ATOM 232 CB ALA A 552 7.919 -0.909 -5.342 1.00 0.00 C ATOM 233 H ALA A 552 6.453 -2.864 -4.667 1.00 0.00 H ATOM 234 HA ALA A 552 8.850 -2.639 -6.117 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.731 -0.258 -5.631 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.496 -0.568 -4.411 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.159 -0.898 -6.108 1.00 0.00 H ATOM 238 N VAL A 553 9.182 -2.295 -2.856 1.00 0.00 N ATOM 239 CA VAL A 553 10.166 -2.293 -1.776 1.00 0.00 C ATOM 240 C VAL A 553 10.732 -3.683 -1.545 1.00 0.00 C ATOM 241 O VAL A 553 11.882 -3.853 -1.134 1.00 0.00 O ATOM 242 CB VAL A 553 9.551 -1.776 -0.474 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.053 -0.369 -0.693 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.423 -2.682 -0.001 1.00 0.00 C ATOM 245 H VAL A 553 8.225 -2.243 -2.638 1.00 0.00 H ATOM 246 HA VAL A 553 10.973 -1.623 -2.053 1.00 0.00 H ATOM 247 HB VAL A 553 10.319 -1.753 0.285 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.193 -0.388 -1.346 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.837 0.218 -1.151 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.779 0.070 0.255 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.123 -2.393 0.997 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.759 -3.716 0.004 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.580 -2.584 -0.669 1.00 0.00 H ATOM 254 N GLU A 554 9.900 -4.674 -1.787 1.00 0.00 N ATOM 255 CA GLU A 554 10.286 -6.061 -1.651 1.00 0.00 C ATOM 256 C GLU A 554 10.870 -6.615 -2.950 1.00 0.00 C ATOM 257 O GLU A 554 11.197 -7.797 -3.039 1.00 0.00 O ATOM 258 CB GLU A 554 9.069 -6.857 -1.211 1.00 0.00 C ATOM 259 CG GLU A 554 9.115 -7.246 0.247 1.00 0.00 C ATOM 260 CD GLU A 554 10.095 -8.361 0.515 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.299 -8.070 0.661 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.673 -9.531 0.587 1.00 0.00 O ATOM 263 H GLU A 554 8.972 -4.463 -2.032 1.00 0.00 H ATOM 264 HA GLU A 554 11.038 -6.120 -0.879 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.181 -6.248 -1.359 1.00 0.00 H ATOM 266 HB3 GLU A 554 8.998 -7.749 -1.811 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.416 -6.382 0.820 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.129 -7.553 0.555 1.00 0.00 H ATOM 269 N ASP A 555 11.006 -5.749 -3.943 1.00 0.00 N ATOM 270 CA ASP A 555 11.542 -6.137 -5.247 1.00 0.00 C ATOM 271 C ASP A 555 13.009 -6.516 -5.143 1.00 0.00 C ATOM 272 O ASP A 555 13.783 -5.866 -4.443 1.00 0.00 O ATOM 273 CB ASP A 555 11.388 -5.006 -6.265 1.00 0.00 C ATOM 274 CG ASP A 555 11.910 -5.391 -7.632 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.257 -6.206 -8.320 1.00 0.00 O ATOM 276 OD2 ASP A 555 12.985 -4.895 -8.018 1.00 0.00 O ATOM 277 H ASP A 555 10.724 -4.824 -3.802 1.00 0.00 H ATOM 278 HA ASP A 555 10.985 -6.995 -5.591 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.347 -4.752 -6.356 1.00 0.00 H ATOM 280 HB3 ASP A 555 11.938 -4.144 -5.918 1.00 0.00 H ATOM 281 N GLU A 556 13.377 -7.558 -5.871 1.00 0.00 N ATOM 282 CA GLU A 556 14.722 -8.119 -5.821 1.00 0.00 C ATOM 283 C GLU A 556 15.768 -7.191 -6.440 1.00 0.00 C ATOM 284 O GLU A 556 16.970 -7.418 -6.290 1.00 0.00 O ATOM 285 CB GLU A 556 14.729 -9.475 -6.519 1.00 0.00 C ATOM 286 CG GLU A 556 14.254 -9.417 -7.961 1.00 0.00 C ATOM 287 CD GLU A 556 13.636 -10.718 -8.420 1.00 0.00 C ATOM 288 OE1 GLU A 556 14.359 -11.736 -8.488 1.00 0.00 O ATOM 289 OE2 GLU A 556 12.415 -10.729 -8.697 1.00 0.00 O ATOM 290 H GLU A 556 12.715 -7.976 -6.464 1.00 0.00 H ATOM 291 HA GLU A 556 14.972 -8.267 -4.783 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.737 -9.863 -6.510 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.085 -10.151 -5.976 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.514 -8.635 -8.051 1.00 0.00 H ATOM 295 HG3 GLU A 556 15.097 -9.189 -8.596 1.00 0.00 H ATOM 296 N GLY A 557 15.322 -6.156 -7.136 1.00 0.00 N ATOM 297 CA GLY A 557 16.252 -5.201 -7.706 1.00 0.00 C ATOM 298 C GLY A 557 16.337 -3.928 -6.888 1.00 0.00 C ATOM 299 O GLY A 557 17.302 -3.173 -6.989 1.00 0.00 O ATOM 300 H GLY A 557 14.353 -6.037 -7.268 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.231 -5.654 -7.758 1.00 0.00 H ATOM 302 HA3 GLY A 557 15.929 -4.951 -8.706 1.00 0.00 H ATOM 303 N LEU A 558 15.320 -3.700 -6.074 1.00 0.00 N ATOM 304 CA LEU A 558 15.225 -2.497 -5.254 1.00 0.00 C ATOM 305 C LEU A 558 15.608 -2.761 -3.803 1.00 0.00 C ATOM 306 O LEU A 558 15.488 -1.875 -2.953 1.00 0.00 O ATOM 307 CB LEU A 558 13.810 -1.947 -5.322 1.00 0.00 C ATOM 308 CG LEU A 558 13.523 -1.066 -6.542 1.00 0.00 C ATOM 309 CD1 LEU A 558 12.035 -1.023 -6.824 1.00 0.00 C ATOM 310 CD2 LEU A 558 14.055 0.343 -6.330 1.00 0.00 C ATOM 311 H LEU A 558 14.595 -4.360 -6.025 1.00 0.00 H ATOM 312 HA LEU A 558 15.899 -1.764 -5.665 1.00 0.00 H ATOM 313 HB2 LEU A 558 13.124 -2.784 -5.336 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.632 -1.374 -4.426 1.00 0.00 H ATOM 315 HG LEU A 558 14.018 -1.485 -7.406 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.520 -0.588 -5.981 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.676 -2.029 -6.987 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.852 -0.427 -7.706 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.753 0.968 -7.158 1.00 0.00 H ATOM 320 HD22 LEU A 558 15.136 0.322 -6.276 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.657 0.745 -5.411 1.00 0.00 H ATOM 322 N LYS A 559 16.060 -3.980 -3.532 1.00 0.00 N ATOM 323 CA LYS A 559 16.321 -4.453 -2.192 1.00 0.00 C ATOM 324 C LYS A 559 17.151 -3.466 -1.364 1.00 0.00 C ATOM 325 O LYS A 559 16.821 -3.182 -0.209 1.00 0.00 O ATOM 326 CB LYS A 559 17.058 -5.783 -2.291 1.00 0.00 C ATOM 327 CG LYS A 559 16.342 -6.833 -3.123 1.00 0.00 C ATOM 328 CD LYS A 559 15.578 -7.829 -2.265 1.00 0.00 C ATOM 329 CE LYS A 559 16.523 -8.715 -1.471 1.00 0.00 C ATOM 330 NZ LYS A 559 15.818 -9.872 -0.865 1.00 0.00 N ATOM 331 H LYS A 559 16.232 -4.594 -4.266 1.00 0.00 H ATOM 332 HA LYS A 559 15.369 -4.607 -1.710 1.00 0.00 H ATOM 333 HB2 LYS A 559 18.030 -5.613 -2.729 1.00 0.00 H ATOM 334 HB3 LYS A 559 17.185 -6.166 -1.310 1.00 0.00 H ATOM 335 HG2 LYS A 559 15.645 -6.340 -3.782 1.00 0.00 H ATOM 336 HG3 LYS A 559 17.073 -7.370 -3.712 1.00 0.00 H ATOM 337 HD2 LYS A 559 14.947 -7.287 -1.577 1.00 0.00 H ATOM 338 HD3 LYS A 559 14.969 -8.449 -2.906 1.00 0.00 H ATOM 339 HE2 LYS A 559 17.295 -9.081 -2.132 1.00 0.00 H ATOM 340 HE3 LYS A 559 16.974 -8.126 -0.685 1.00 0.00 H ATOM 341 HZ1 LYS A 559 16.481 -10.442 -0.297 1.00 0.00 H ATOM 342 HZ2 LYS A 559 15.412 -10.477 -1.611 1.00 0.00 H ATOM 343 HZ3 LYS A 559 15.043 -9.543 -0.250 1.00 0.00 H ATOM 344 N GLY A 560 18.227 -2.956 -1.951 1.00 0.00 N ATOM 345 CA GLY A 560 19.097 -2.042 -1.239 1.00 0.00 C ATOM 346 C GLY A 560 18.869 -0.600 -1.645 1.00 0.00 C ATOM 347 O GLY A 560 19.486 0.313 -1.097 1.00 0.00 O ATOM 348 H GLY A 560 18.432 -3.197 -2.886 1.00 0.00 H ATOM 349 HA2 GLY A 560 18.915 -2.142 -0.178 1.00 0.00 H ATOM 350 HA3 GLY A 560 20.125 -2.304 -1.443 1.00 0.00 H ATOM 351 N LYS A 561 17.979 -0.400 -2.606 1.00 0.00 N ATOM 352 CA LYS A 561 17.657 0.931 -3.103 1.00 0.00 C ATOM 353 C LYS A 561 16.894 1.737 -2.059 1.00 0.00 C ATOM 354 O LYS A 561 17.098 2.943 -1.917 1.00 0.00 O ATOM 355 CB LYS A 561 16.819 0.815 -4.373 1.00 0.00 C ATOM 356 CG LYS A 561 17.579 0.261 -5.567 1.00 0.00 C ATOM 357 CD LYS A 561 18.313 1.353 -6.311 1.00 0.00 C ATOM 358 CE LYS A 561 19.091 0.786 -7.480 1.00 0.00 C ATOM 359 NZ LYS A 561 19.678 1.852 -8.334 1.00 0.00 N ATOM 360 H LYS A 561 17.516 -1.175 -2.992 1.00 0.00 H ATOM 361 HA LYS A 561 18.582 1.437 -3.336 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.983 0.161 -4.175 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.443 1.795 -4.634 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.299 -0.466 -5.228 1.00 0.00 H ATOM 365 HG3 LYS A 561 16.881 -0.214 -6.237 1.00 0.00 H ATOM 366 HD2 LYS A 561 17.590 2.062 -6.684 1.00 0.00 H ATOM 367 HD3 LYS A 561 18.996 1.847 -5.637 1.00 0.00 H ATOM 368 HE2 LYS A 561 19.890 0.165 -7.097 1.00 0.00 H ATOM 369 HE3 LYS A 561 18.421 0.182 -8.069 1.00 0.00 H ATOM 370 HZ1 LYS A 561 19.939 1.468 -9.269 1.00 0.00 H ATOM 371 HZ2 LYS A 561 20.537 2.241 -7.885 1.00 0.00 H ATOM 372 HZ3 LYS A 561 18.994 2.625 -8.467 1.00 0.00 H ATOM 373 N ILE A 562 16.016 1.063 -1.337 1.00 0.00 N ATOM 374 CA ILE A 562 15.210 1.711 -0.318 1.00 0.00 C ATOM 375 C ILE A 562 15.714 1.332 1.071 1.00 0.00 C ATOM 376 O ILE A 562 16.358 0.292 1.245 1.00 0.00 O ATOM 377 CB ILE A 562 13.723 1.329 -0.467 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.857 2.214 0.413 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.486 -0.135 -0.131 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.416 1.784 0.435 1.00 0.00 C ATOM 381 H ILE A 562 15.910 0.098 -1.489 1.00 0.00 H ATOM 382 HA ILE A 562 15.297 2.776 -0.446 1.00 0.00 H ATOM 383 HB ILE A 562 13.439 1.485 -1.491 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.231 2.180 1.423 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.900 3.228 0.049 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.459 -0.391 -0.349 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.673 -0.289 0.918 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.150 -0.755 -0.714 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.848 2.446 1.074 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.356 0.774 0.813 1.00 0.00 H ATOM 391 HD13 ILE A 562 11.018 1.820 -0.568 1.00 0.00 H ATOM 392 N SER A 563 15.444 2.184 2.053 1.00 0.00 N ATOM 393 CA SER A 563 15.836 1.909 3.418 1.00 0.00 C ATOM 394 C SER A 563 14.925 0.839 4.006 1.00 0.00 C ATOM 395 O SER A 563 13.756 0.741 3.617 1.00 0.00 O ATOM 396 CB SER A 563 15.760 3.182 4.260 1.00 0.00 C ATOM 397 OG SER A 563 16.335 4.283 3.576 1.00 0.00 O ATOM 398 H SER A 563 14.957 3.011 1.854 1.00 0.00 H ATOM 399 HA SER A 563 16.852 1.543 3.411 1.00 0.00 H ATOM 400 HB2 SER A 563 14.726 3.408 4.475 1.00 0.00 H ATOM 401 HB3 SER A 563 16.294 3.031 5.186 1.00 0.00 H ATOM 402 HG SER A 563 15.697 5.011 3.559 1.00 0.00 H ATOM 403 N GLU A 564 15.445 0.042 4.929 1.00 0.00 N ATOM 404 CA GLU A 564 14.670 -1.037 5.524 1.00 0.00 C ATOM 405 C GLU A 564 13.392 -0.492 6.149 1.00 0.00 C ATOM 406 O GLU A 564 12.317 -1.059 5.976 1.00 0.00 O ATOM 407 CB GLU A 564 15.495 -1.752 6.585 1.00 0.00 C ATOM 408 CG GLU A 564 16.903 -2.094 6.133 1.00 0.00 C ATOM 409 CD GLU A 564 17.699 -2.799 7.209 1.00 0.00 C ATOM 410 OE1 GLU A 564 17.433 -2.552 8.407 1.00 0.00 O ATOM 411 OE2 GLU A 564 18.589 -3.606 6.865 1.00 0.00 O ATOM 412 H GLU A 564 16.374 0.187 5.224 1.00 0.00 H ATOM 413 HA GLU A 564 14.411 -1.738 4.742 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.564 -1.119 7.457 1.00 0.00 H ATOM 415 HB3 GLU A 564 14.995 -2.670 6.856 1.00 0.00 H ATOM 416 HG2 GLU A 564 16.843 -2.739 5.268 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.412 -1.178 5.865 1.00 0.00 H ATOM 418 N ALA A 565 13.522 0.632 6.846 1.00 0.00 N ATOM 419 CA ALA A 565 12.400 1.247 7.548 1.00 0.00 C ATOM 420 C ALA A 565 11.267 1.614 6.593 1.00 0.00 C ATOM 421 O ALA A 565 10.098 1.357 6.884 1.00 0.00 O ATOM 422 CB ALA A 565 12.869 2.480 8.300 1.00 0.00 C ATOM 423 H ALA A 565 14.402 1.058 6.893 1.00 0.00 H ATOM 424 HA ALA A 565 12.031 0.535 8.271 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.629 2.199 9.013 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.033 2.922 8.819 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.278 3.195 7.602 1.00 0.00 H ATOM 428 N ASP A 566 11.618 2.191 5.447 1.00 0.00 N ATOM 429 CA ASP A 566 10.624 2.580 4.451 1.00 0.00 C ATOM 430 C ASP A 566 9.967 1.343 3.869 1.00 0.00 C ATOM 431 O ASP A 566 8.745 1.262 3.761 1.00 0.00 O ATOM 432 CB ASP A 566 11.263 3.394 3.325 1.00 0.00 C ATOM 433 CG ASP A 566 11.920 4.665 3.816 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.200 5.651 4.075 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.161 4.681 3.939 1.00 0.00 O ATOM 436 H ASP A 566 12.567 2.364 5.268 1.00 0.00 H ATOM 437 HA ASP A 566 9.871 3.180 4.942 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.012 2.789 2.830 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.501 3.657 2.607 1.00 0.00 H ATOM 440 N LYS A 567 10.803 0.385 3.507 1.00 0.00 N ATOM 441 CA LYS A 567 10.356 -0.904 3.010 1.00 0.00 C ATOM 442 C LYS A 567 9.389 -1.569 3.993 1.00 0.00 C ATOM 443 O LYS A 567 8.315 -2.024 3.610 1.00 0.00 O ATOM 444 CB LYS A 567 11.587 -1.786 2.832 1.00 0.00 C ATOM 445 CG LYS A 567 11.302 -3.201 2.382 1.00 0.00 C ATOM 446 CD LYS A 567 12.446 -4.123 2.764 1.00 0.00 C ATOM 447 CE LYS A 567 12.190 -5.540 2.300 1.00 0.00 C ATOM 448 NZ LYS A 567 12.469 -5.707 0.851 1.00 0.00 N ATOM 449 H LYS A 567 11.768 0.560 3.554 1.00 0.00 H ATOM 450 HA LYS A 567 9.870 -0.763 2.057 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.238 -1.328 2.103 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.103 -1.836 3.776 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.394 -3.545 2.856 1.00 0.00 H ATOM 454 HG3 LYS A 567 11.180 -3.213 1.309 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.355 -3.764 2.303 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.559 -4.119 3.838 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.821 -6.212 2.862 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.154 -5.776 2.486 1.00 0.00 H ATOM 459 HZ1 LYS A 567 13.494 -5.614 0.673 1.00 0.00 H ATOM 460 HZ2 LYS A 567 11.968 -4.978 0.300 1.00 0.00 H ATOM 461 HZ3 LYS A 567 12.153 -6.652 0.535 1.00 0.00 H ATOM 462 N LYS A 568 9.775 -1.601 5.259 1.00 0.00 N ATOM 463 CA LYS A 568 8.981 -2.244 6.297 1.00 0.00 C ATOM 464 C LYS A 568 7.651 -1.535 6.504 1.00 0.00 C ATOM 465 O LYS A 568 6.601 -2.180 6.561 1.00 0.00 O ATOM 466 CB LYS A 568 9.754 -2.273 7.613 1.00 0.00 C ATOM 467 CG LYS A 568 10.933 -3.230 7.602 1.00 0.00 C ATOM 468 CD LYS A 568 11.762 -3.096 8.866 1.00 0.00 C ATOM 469 CE LYS A 568 10.947 -3.414 10.109 1.00 0.00 C ATOM 470 NZ LYS A 568 11.716 -3.162 11.355 1.00 0.00 N ATOM 471 H LYS A 568 10.631 -1.186 5.505 1.00 0.00 H ATOM 472 HA LYS A 568 8.792 -3.260 5.986 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.124 -1.281 7.823 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.083 -2.574 8.405 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.564 -4.241 7.532 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.556 -3.009 6.749 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.592 -3.782 8.808 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.134 -2.084 8.938 1.00 0.00 H ATOM 479 HE2 LYS A 568 10.061 -2.798 10.111 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.660 -4.455 10.079 1.00 0.00 H ATOM 481 HZ1 LYS A 568 11.154 -3.443 12.186 1.00 0.00 H ATOM 482 HZ2 LYS A 568 11.947 -2.147 11.435 1.00 0.00 H ATOM 483 HZ3 LYS A 568 12.603 -3.705 11.348 1.00 0.00 H ATOM 484 N LYS A 569 7.697 -0.210 6.599 1.00 0.00 N ATOM 485 CA LYS A 569 6.512 0.567 6.917 1.00 0.00 C ATOM 486 C LYS A 569 5.466 0.410 5.821 1.00 0.00 C ATOM 487 O LYS A 569 4.284 0.212 6.103 1.00 0.00 O ATOM 488 CB LYS A 569 6.875 2.054 7.121 1.00 0.00 C ATOM 489 CG LYS A 569 7.081 2.838 5.837 1.00 0.00 C ATOM 490 CD LYS A 569 7.522 4.268 6.104 1.00 0.00 C ATOM 491 CE LYS A 569 6.359 5.174 6.496 1.00 0.00 C ATOM 492 NZ LYS A 569 5.902 4.948 7.894 1.00 0.00 N ATOM 493 H LYS A 569 8.548 0.257 6.446 1.00 0.00 H ATOM 494 HA LYS A 569 6.103 0.176 7.838 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.091 2.536 7.681 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.792 2.106 7.693 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.827 2.344 5.238 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.149 2.856 5.297 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.234 4.258 6.913 1.00 0.00 H ATOM 500 HD3 LYS A 569 7.991 4.662 5.214 1.00 0.00 H ATOM 501 HE2 LYS A 569 6.674 6.201 6.396 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.535 4.986 5.822 1.00 0.00 H ATOM 503 HZ1 LYS A 569 6.688 5.102 8.560 1.00 0.00 H ATOM 504 HZ2 LYS A 569 5.552 3.977 8.013 1.00 0.00 H ATOM 505 HZ3 LYS A 569 5.131 5.614 8.132 1.00 0.00 H ATOM 506 N VAL A 570 5.910 0.483 4.572 1.00 0.00 N ATOM 507 CA VAL A 570 5.007 0.377 3.450 1.00 0.00 C ATOM 508 C VAL A 570 4.473 -1.047 3.308 1.00 0.00 C ATOM 509 O VAL A 570 3.284 -1.233 3.107 1.00 0.00 O ATOM 510 CB VAL A 570 5.660 0.858 2.138 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.790 -0.055 1.718 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.621 0.977 1.036 1.00 0.00 C ATOM 513 H VAL A 570 6.871 0.609 4.408 1.00 0.00 H ATOM 514 HA VAL A 570 4.172 1.026 3.654 1.00 0.00 H ATOM 515 HB VAL A 570 6.074 1.843 2.310 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.389 -1.018 1.448 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.483 -0.170 2.543 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.304 0.374 0.870 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.906 1.742 1.298 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.110 0.034 0.920 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.107 1.241 0.108 1.00 0.00 H ATOM 522 N LEU A 571 5.345 -2.050 3.448 1.00 0.00 N ATOM 523 CA LEU A 571 4.923 -3.447 3.356 1.00 0.00 C ATOM 524 C LEU A 571 3.837 -3.748 4.380 1.00 0.00 C ATOM 525 O LEU A 571 2.801 -4.330 4.048 1.00 0.00 O ATOM 526 CB LEU A 571 6.102 -4.399 3.594 1.00 0.00 C ATOM 527 CG LEU A 571 7.106 -4.551 2.454 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.403 -5.142 2.982 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.546 -5.442 1.364 1.00 0.00 C ATOM 530 H LEU A 571 6.293 -1.844 3.614 1.00 0.00 H ATOM 531 HA LEU A 571 4.524 -3.611 2.362 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.637 -4.057 4.466 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.699 -5.376 3.806 1.00 0.00 H ATOM 534 HG LEU A 571 7.319 -3.586 2.024 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.807 -4.498 3.750 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.114 -5.229 2.174 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.210 -6.120 3.398 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.339 -5.713 0.683 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.776 -4.917 0.820 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.130 -6.335 1.807 1.00 0.00 H ATOM 541 N ASP A 572 4.079 -3.336 5.619 1.00 0.00 N ATOM 542 CA ASP A 572 3.160 -3.622 6.713 1.00 0.00 C ATOM 543 C ASP A 572 1.839 -2.896 6.498 1.00 0.00 C ATOM 544 O ASP A 572 0.764 -3.450 6.727 1.00 0.00 O ATOM 545 CB ASP A 572 3.771 -3.208 8.053 1.00 0.00 C ATOM 546 CG ASP A 572 3.201 -4.009 9.207 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.684 -5.139 9.445 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.257 -3.531 9.870 1.00 0.00 O ATOM 549 H ASP A 572 4.901 -2.825 5.803 1.00 0.00 H ATOM 550 HA ASP A 572 2.976 -4.686 6.723 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.841 -3.359 8.021 1.00 0.00 H ATOM 552 HB3 ASP A 572 3.565 -2.162 8.227 1.00 0.00 H ATOM 553 N LYS A 573 1.932 -1.657 6.037 1.00 0.00 N ATOM 554 CA LYS A 573 0.757 -0.861 5.727 1.00 0.00 C ATOM 555 C LYS A 573 0.026 -1.424 4.508 1.00 0.00 C ATOM 556 O LYS A 573 -1.201 -1.454 4.475 1.00 0.00 O ATOM 557 CB LYS A 573 1.173 0.595 5.508 1.00 0.00 C ATOM 558 CG LYS A 573 0.141 1.464 4.807 1.00 0.00 C ATOM 559 CD LYS A 573 -1.194 1.471 5.512 1.00 0.00 C ATOM 560 CE LYS A 573 -2.139 2.469 4.880 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.489 2.412 5.513 1.00 0.00 N ATOM 562 H LYS A 573 2.822 -1.260 5.906 1.00 0.00 H ATOM 563 HA LYS A 573 0.095 -0.908 6.578 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.382 1.039 6.470 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.079 0.606 4.919 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.513 2.476 4.764 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.004 1.091 3.802 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.629 0.491 5.429 1.00 0.00 H ATOM 569 HD3 LYS A 573 -1.050 1.725 6.551 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.726 3.462 5.008 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.220 2.249 3.821 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.422 2.666 6.520 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.880 1.443 5.451 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -4.145 3.070 5.047 1.00 0.00 H ATOM 575 N CYS A 574 0.781 -1.884 3.521 1.00 0.00 N ATOM 576 CA CYS A 574 0.195 -2.517 2.347 1.00 0.00 C ATOM 577 C CYS A 574 -0.577 -3.762 2.756 1.00 0.00 C ATOM 578 O CYS A 574 -1.659 -4.031 2.246 1.00 0.00 O ATOM 579 CB CYS A 574 1.274 -2.878 1.322 1.00 0.00 C ATOM 580 SG CYS A 574 1.969 -1.459 0.448 1.00 0.00 S ATOM 581 H CYS A 574 1.761 -1.792 3.578 1.00 0.00 H ATOM 582 HA CYS A 574 -0.493 -1.810 1.902 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.087 -3.376 1.828 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.856 -3.546 0.588 1.00 0.00 H ATOM 585 HG CYS A 574 1.710 -1.615 -0.844 1.00 0.00 H ATOM 586 N GLN A 575 -0.016 -4.506 3.690 1.00 0.00 N ATOM 587 CA GLN A 575 -0.682 -5.672 4.235 1.00 0.00 C ATOM 588 C GLN A 575 -1.914 -5.278 5.039 1.00 0.00 C ATOM 589 O GLN A 575 -2.919 -5.986 5.041 1.00 0.00 O ATOM 590 CB GLN A 575 0.278 -6.458 5.108 1.00 0.00 C ATOM 591 CG GLN A 575 0.902 -7.645 4.398 1.00 0.00 C ATOM 592 CD GLN A 575 -0.096 -8.444 3.592 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.282 -8.205 2.398 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.764 -9.373 4.237 1.00 0.00 N ATOM 595 H GLN A 575 0.878 -4.266 4.024 1.00 0.00 H ATOM 596 HA GLN A 575 -0.990 -6.292 3.407 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.075 -5.798 5.426 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.252 -6.804 5.975 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.656 -7.288 3.723 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.351 -8.294 5.134 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.590 -9.493 5.198 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.396 -9.915 3.728 1.00 0.00 H ATOM 603 N GLU A 576 -1.816 -4.151 5.725 1.00 0.00 N ATOM 604 CA GLU A 576 -2.934 -3.609 6.484 1.00 0.00 C ATOM 605 C GLU A 576 -4.126 -3.368 5.569 1.00 0.00 C ATOM 606 O GLU A 576 -5.216 -3.888 5.808 1.00 0.00 O ATOM 607 CB GLU A 576 -2.527 -2.304 7.172 1.00 0.00 C ATOM 608 CG GLU A 576 -3.686 -1.575 7.825 1.00 0.00 C ATOM 609 CD GLU A 576 -3.853 -0.165 7.293 1.00 0.00 C ATOM 610 OE1 GLU A 576 -4.374 -0.003 6.171 1.00 0.00 O ATOM 611 OE2 GLU A 576 -3.464 0.793 7.992 1.00 0.00 O ATOM 612 H GLU A 576 -0.956 -3.681 5.738 1.00 0.00 H ATOM 613 HA GLU A 576 -3.210 -4.325 7.235 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.795 -2.526 7.934 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.083 -1.649 6.440 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.596 -2.125 7.633 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.511 -1.528 8.888 1.00 0.00 H ATOM 618 N VAL A 577 -3.906 -2.603 4.511 1.00 0.00 N ATOM 619 CA VAL A 577 -4.958 -2.313 3.549 1.00 0.00 C ATOM 620 C VAL A 577 -5.382 -3.571 2.796 1.00 0.00 C ATOM 621 O VAL A 577 -6.563 -3.779 2.566 1.00 0.00 O ATOM 622 CB VAL A 577 -4.552 -1.198 2.554 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.118 -1.339 2.102 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.462 -1.190 1.342 1.00 0.00 C ATOM 625 H VAL A 577 -3.013 -2.220 4.376 1.00 0.00 H ATOM 626 HA VAL A 577 -5.811 -1.955 4.110 1.00 0.00 H ATOM 627 HB VAL A 577 -4.651 -0.246 3.054 1.00 0.00 H ATOM 628 HG11 VAL A 577 -3.005 -2.252 1.537 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.468 -1.364 2.965 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.862 -0.496 1.479 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.949 -0.714 0.516 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.364 -0.641 1.570 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.714 -2.204 1.073 1.00 0.00 H ATOM 634 N ILE A 578 -4.424 -4.416 2.430 1.00 0.00 N ATOM 635 CA ILE A 578 -4.738 -5.654 1.722 1.00 0.00 C ATOM 636 C ILE A 578 -5.623 -6.571 2.571 1.00 0.00 C ATOM 637 O ILE A 578 -6.579 -7.164 2.068 1.00 0.00 O ATOM 638 CB ILE A 578 -3.453 -6.376 1.251 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.954 -5.719 -0.044 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.691 -7.867 1.047 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.547 -6.096 -0.414 1.00 0.00 C ATOM 642 H ILE A 578 -3.486 -4.200 2.634 1.00 0.00 H ATOM 643 HA ILE A 578 -5.292 -5.382 0.839 1.00 0.00 H ATOM 644 HB ILE A 578 -2.700 -6.259 2.014 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.590 -6.012 -0.863 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.990 -4.644 0.068 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.475 -8.014 0.319 1.00 0.00 H ATOM 648 HG22 ILE A 578 -3.984 -8.310 1.986 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.782 -8.334 0.697 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.419 -7.164 -0.314 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.865 -5.585 0.234 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.359 -5.806 -1.436 1.00 0.00 H ATOM 653 N SER A 579 -5.332 -6.654 3.862 1.00 0.00 N ATOM 654 CA SER A 579 -6.168 -7.421 4.774 1.00 0.00 C ATOM 655 C SER A 579 -7.497 -6.701 5.005 1.00 0.00 C ATOM 656 O SER A 579 -8.536 -7.335 5.195 1.00 0.00 O ATOM 657 CB SER A 579 -5.443 -7.644 6.103 1.00 0.00 C ATOM 658 OG SER A 579 -6.200 -8.468 6.972 1.00 0.00 O ATOM 659 H SER A 579 -4.534 -6.193 4.210 1.00 0.00 H ATOM 660 HA SER A 579 -6.366 -8.379 4.315 1.00 0.00 H ATOM 661 HB2 SER A 579 -4.494 -8.122 5.914 1.00 0.00 H ATOM 662 HB3 SER A 579 -5.277 -6.691 6.583 1.00 0.00 H ATOM 663 HG SER A 579 -6.608 -9.185 6.456 1.00 0.00 H ATOM 664 N TRP A 580 -7.453 -5.372 4.970 1.00 0.00 N ATOM 665 CA TRP A 580 -8.642 -4.545 5.118 1.00 0.00 C ATOM 666 C TRP A 580 -9.544 -4.737 3.909 1.00 0.00 C ATOM 667 O TRP A 580 -10.764 -4.772 4.021 1.00 0.00 O ATOM 668 CB TRP A 580 -8.222 -3.073 5.259 1.00 0.00 C ATOM 669 CG TRP A 580 -9.355 -2.093 5.196 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.059 -1.584 6.246 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.904 -1.496 4.017 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.018 -0.712 5.789 1.00 0.00 N ATOM 673 CE2 TRP A 580 -10.942 -0.644 4.427 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.620 -1.606 2.654 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.697 0.094 3.525 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.370 -0.874 1.760 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.398 -0.033 2.197 1.00 0.00 C ATOM 678 H TRP A 580 -6.588 -4.932 4.823 1.00 0.00 H ATOM 679 HA TRP A 580 -9.166 -4.857 6.010 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.727 -2.943 6.209 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.528 -2.832 4.467 1.00 0.00 H ATOM 682 HD1 TRP A 580 -9.880 -1.839 7.280 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.663 -0.217 6.352 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.830 -2.249 2.297 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.491 0.747 3.848 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.169 -0.949 0.700 1.00 0.00 H ATOM 687 HH2 TRP A 580 -11.961 0.520 1.460 1.00 0.00 H ATOM 688 N LEU A 581 -8.913 -4.866 2.756 1.00 0.00 N ATOM 689 CA LEU A 581 -9.601 -5.140 1.506 1.00 0.00 C ATOM 690 C LEU A 581 -10.347 -6.457 1.582 1.00 0.00 C ATOM 691 O LEU A 581 -11.499 -6.559 1.169 1.00 0.00 O ATOM 692 CB LEU A 581 -8.583 -5.215 0.388 1.00 0.00 C ATOM 693 CG LEU A 581 -8.034 -3.882 -0.080 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.682 -4.102 -0.710 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.999 -3.247 -1.057 1.00 0.00 C ATOM 696 H LEU A 581 -7.931 -4.761 2.744 1.00 0.00 H ATOM 697 HA LEU A 581 -10.294 -4.337 1.303 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.755 -5.821 0.726 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.043 -5.706 -0.457 1.00 0.00 H ATOM 700 HG LEU A 581 -7.918 -3.223 0.763 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.520 -3.383 -1.500 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.647 -5.106 -1.108 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.915 -3.988 0.041 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.807 -2.778 -0.513 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.403 -4.016 -1.696 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.483 -2.508 -1.653 1.00 0.00 H ATOM 707 N ASP A 582 -9.654 -7.460 2.090 1.00 0.00 N ATOM 708 CA ASP A 582 -10.221 -8.794 2.281 1.00 0.00 C ATOM 709 C ASP A 582 -11.375 -8.745 3.271 1.00 0.00 C ATOM 710 O ASP A 582 -12.338 -9.506 3.179 1.00 0.00 O ATOM 711 CB ASP A 582 -9.127 -9.738 2.794 1.00 0.00 C ATOM 712 CG ASP A 582 -9.662 -11.073 3.272 1.00 0.00 C ATOM 713 OD1 ASP A 582 -9.961 -11.938 2.426 1.00 0.00 O ATOM 714 OD2 ASP A 582 -9.768 -11.263 4.507 1.00 0.00 O ATOM 715 H ASP A 582 -8.719 -7.299 2.351 1.00 0.00 H ATOM 716 HA ASP A 582 -10.583 -9.150 1.328 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.420 -9.921 2.003 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.615 -9.263 3.619 1.00 0.00 H ATOM 719 N ALA A 583 -11.268 -7.821 4.205 1.00 0.00 N ATOM 720 CA ALA A 583 -12.230 -7.692 5.281 1.00 0.00 C ATOM 721 C ALA A 583 -13.427 -6.835 4.878 1.00 0.00 C ATOM 722 O ALA A 583 -14.545 -7.058 5.341 1.00 0.00 O ATOM 723 CB ALA A 583 -11.528 -7.098 6.487 1.00 0.00 C ATOM 724 H ALA A 583 -10.506 -7.205 4.176 1.00 0.00 H ATOM 725 HA ALA A 583 -12.575 -8.679 5.546 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.652 -6.024 6.486 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.471 -7.334 6.426 1.00 0.00 H ATOM 728 HB3 ALA A 583 -11.944 -7.514 7.394 1.00 0.00 H ATOM 729 N ASN A 584 -13.189 -5.867 4.003 1.00 0.00 N ATOM 730 CA ASN A 584 -14.215 -4.908 3.616 1.00 0.00 C ATOM 731 C ASN A 584 -14.349 -4.814 2.103 1.00 0.00 C ATOM 732 O ASN A 584 -14.060 -3.779 1.506 1.00 0.00 O ATOM 733 CB ASN A 584 -13.905 -3.523 4.197 1.00 0.00 C ATOM 734 CG ASN A 584 -14.007 -3.485 5.710 1.00 0.00 C ATOM 735 OD1 ASN A 584 -14.812 -4.195 6.312 1.00 0.00 O ATOM 736 ND2 ASN A 584 -13.191 -2.656 6.335 1.00 0.00 N ATOM 737 H ASN A 584 -12.289 -5.786 3.617 1.00 0.00 H ATOM 738 HA ASN A 584 -15.156 -5.244 4.022 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.900 -3.243 3.917 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.601 -2.805 3.789 1.00 0.00 H ATOM 741 HD21 ASN A 584 -12.574 -2.115 5.796 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.224 -2.623 7.318 1.00 0.00 H ATOM 743 N THR A 585 -14.791 -5.897 1.478 1.00 0.00 N ATOM 744 CA THR A 585 -15.139 -5.865 0.064 1.00 0.00 C ATOM 745 C THR A 585 -16.499 -5.206 -0.098 1.00 0.00 C ATOM 746 O THR A 585 -16.921 -4.844 -1.196 1.00 0.00 O ATOM 747 CB THR A 585 -15.166 -7.279 -0.542 1.00 0.00 C ATOM 748 OG1 THR A 585 -15.965 -8.149 0.271 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.761 -7.835 -0.654 1.00 0.00 C ATOM 750 H THR A 585 -14.888 -6.738 1.977 1.00 0.00 H ATOM 751 HA THR A 585 -14.394 -5.278 -0.454 1.00 0.00 H ATOM 752 HB THR A 585 -15.597 -7.224 -1.530 1.00 0.00 H ATOM 753 HG1 THR A 585 -15.689 -9.068 0.128 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.301 -7.824 0.321 1.00 0.00 H ATOM 755 HG22 THR A 585 -13.184 -7.226 -1.334 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.801 -8.849 -1.022 1.00 0.00 H ATOM 757 N LEU A 586 -17.162 -5.051 1.039 1.00 0.00 N ATOM 758 CA LEU A 586 -18.490 -4.475 1.114 1.00 0.00 C ATOM 759 C LEU A 586 -18.397 -2.958 1.225 1.00 0.00 C ATOM 760 O LEU A 586 -19.409 -2.258 1.223 1.00 0.00 O ATOM 761 CB LEU A 586 -19.236 -5.035 2.335 1.00 0.00 C ATOM 762 CG LEU A 586 -19.392 -6.566 2.410 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.981 -7.108 1.122 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.068 -7.254 2.717 1.00 0.00 C ATOM 765 H LEU A 586 -16.735 -5.346 1.868 1.00 0.00 H ATOM 766 HA LEU A 586 -19.027 -4.736 0.219 1.00 0.00 H ATOM 767 HB2 LEU A 586 -18.713 -4.709 3.218 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.223 -4.599 2.348 1.00 0.00 H ATOM 769 HG LEU A 586 -20.080 -6.804 3.209 1.00 0.00 H ATOM 770 HD11 LEU A 586 -21.011 -6.791 1.032 1.00 0.00 H ATOM 771 HD12 LEU A 586 -19.931 -8.186 1.133 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.415 -6.730 0.283 1.00 0.00 H ATOM 773 HD21 LEU A 586 -17.575 -6.756 3.538 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.437 -7.210 1.843 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.250 -8.286 2.977 1.00 0.00 H ATOM 776 N ALA A 587 -17.170 -2.461 1.331 1.00 0.00 N ATOM 777 CA ALA A 587 -16.926 -1.034 1.476 1.00 0.00 C ATOM 778 C ALA A 587 -17.331 -0.286 0.219 1.00 0.00 C ATOM 779 O ALA A 587 -17.356 -0.846 -0.878 1.00 0.00 O ATOM 780 CB ALA A 587 -15.459 -0.768 1.779 1.00 0.00 C ATOM 781 H ALA A 587 -16.407 -3.072 1.297 1.00 0.00 H ATOM 782 HA ALA A 587 -17.516 -0.675 2.307 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.847 -1.528 1.310 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.303 -0.773 2.844 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.186 0.201 1.387 1.00 0.00 H ATOM 786 N GLU A 588 -17.649 0.982 0.392 1.00 0.00 N ATOM 787 CA GLU A 588 -17.963 1.850 -0.726 1.00 0.00 C ATOM 788 C GLU A 588 -16.678 2.467 -1.260 1.00 0.00 C ATOM 789 O GLU A 588 -15.640 2.377 -0.605 1.00 0.00 O ATOM 790 CB GLU A 588 -18.948 2.934 -0.295 1.00 0.00 C ATOM 791 CG GLU A 588 -20.294 2.380 0.139 1.00 0.00 C ATOM 792 CD GLU A 588 -21.116 3.379 0.924 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.839 4.187 0.304 1.00 0.00 O ATOM 794 OE2 GLU A 588 -21.050 3.351 2.170 1.00 0.00 O ATOM 795 H GLU A 588 -17.662 1.349 1.304 1.00 0.00 H ATOM 796 HA GLU A 588 -18.412 1.247 -1.503 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.524 3.483 0.533 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.109 3.611 -1.120 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.851 2.091 -0.741 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.126 1.511 0.757 1.00 0.00 H ATOM 801 N LYS A 589 -16.748 3.109 -2.416 1.00 0.00 N ATOM 802 CA LYS A 589 -15.547 3.568 -3.109 1.00 0.00 C ATOM 803 C LYS A 589 -14.675 4.469 -2.238 1.00 0.00 C ATOM 804 O LYS A 589 -13.461 4.310 -2.206 1.00 0.00 O ATOM 805 CB LYS A 589 -15.909 4.297 -4.404 1.00 0.00 C ATOM 806 CG LYS A 589 -17.140 5.183 -4.301 1.00 0.00 C ATOM 807 CD LYS A 589 -17.213 6.169 -5.449 1.00 0.00 C ATOM 808 CE LYS A 589 -16.178 7.266 -5.282 1.00 0.00 C ATOM 809 NZ LYS A 589 -16.251 8.274 -6.368 1.00 0.00 N ATOM 810 H LYS A 589 -17.627 3.289 -2.810 1.00 0.00 H ATOM 811 HA LYS A 589 -14.971 2.690 -3.364 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.077 4.920 -4.687 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.081 3.564 -5.179 1.00 0.00 H ATOM 814 HG2 LYS A 589 -18.024 4.563 -4.316 1.00 0.00 H ATOM 815 HG3 LYS A 589 -17.099 5.733 -3.371 1.00 0.00 H ATOM 816 HD2 LYS A 589 -17.029 5.647 -6.377 1.00 0.00 H ATOM 817 HD3 LYS A 589 -18.197 6.615 -5.472 1.00 0.00 H ATOM 818 HE2 LYS A 589 -16.346 7.756 -4.335 1.00 0.00 H ATOM 819 HE3 LYS A 589 -15.196 6.817 -5.284 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -15.756 9.144 -6.080 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -17.247 8.506 -6.579 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -15.800 7.904 -7.233 1.00 0.00 H ATOM 823 N ASP A 590 -15.296 5.391 -1.520 1.00 0.00 N ATOM 824 CA ASP A 590 -14.560 6.359 -0.704 1.00 0.00 C ATOM 825 C ASP A 590 -13.754 5.691 0.414 1.00 0.00 C ATOM 826 O ASP A 590 -12.717 6.216 0.826 1.00 0.00 O ATOM 827 CB ASP A 590 -15.512 7.406 -0.131 1.00 0.00 C ATOM 828 CG ASP A 590 -14.830 8.357 0.828 1.00 0.00 C ATOM 829 OD1 ASP A 590 -14.261 9.365 0.365 1.00 0.00 O ATOM 830 OD2 ASP A 590 -14.865 8.107 2.051 1.00 0.00 O ATOM 831 H ASP A 590 -16.279 5.434 -1.546 1.00 0.00 H ATOM 832 HA ASP A 590 -13.864 6.859 -1.361 1.00 0.00 H ATOM 833 HB2 ASP A 590 -15.912 7.987 -0.949 1.00 0.00 H ATOM 834 HB3 ASP A 590 -16.320 6.910 0.386 1.00 0.00 H ATOM 835 N GLU A 591 -14.206 4.533 0.896 1.00 0.00 N ATOM 836 CA GLU A 591 -13.423 3.775 1.872 1.00 0.00 C ATOM 837 C GLU A 591 -12.090 3.383 1.257 1.00 0.00 C ATOM 838 O GLU A 591 -11.031 3.531 1.872 1.00 0.00 O ATOM 839 CB GLU A 591 -14.165 2.517 2.347 1.00 0.00 C ATOM 840 CG GLU A 591 -15.211 2.782 3.417 1.00 0.00 C ATOM 841 CD GLU A 591 -14.619 3.410 4.666 1.00 0.00 C ATOM 842 OE1 GLU A 591 -14.500 4.647 4.716 1.00 0.00 O ATOM 843 OE2 GLU A 591 -14.269 2.663 5.607 1.00 0.00 O ATOM 844 H GLU A 591 -15.070 4.181 0.587 1.00 0.00 H ATOM 845 HA GLU A 591 -13.238 4.419 2.718 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.659 2.055 1.504 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.443 1.824 2.746 1.00 0.00 H ATOM 848 HG2 GLU A 591 -15.959 3.444 3.016 1.00 0.00 H ATOM 849 HG3 GLU A 591 -15.672 1.844 3.688 1.00 0.00 H ATOM 850 N PHE A 592 -12.154 2.909 0.022 1.00 0.00 N ATOM 851 CA PHE A 592 -10.962 2.558 -0.724 1.00 0.00 C ATOM 852 C PHE A 592 -10.203 3.818 -1.100 1.00 0.00 C ATOM 853 O PHE A 592 -8.989 3.875 -0.987 1.00 0.00 O ATOM 854 CB PHE A 592 -11.324 1.775 -1.989 1.00 0.00 C ATOM 855 CG PHE A 592 -12.141 0.546 -1.732 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.528 -0.634 -1.374 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.520 0.576 -1.842 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.272 -1.775 -1.133 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.271 -0.558 -1.606 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.646 -1.736 -1.247 1.00 0.00 C ATOM 861 H PHE A 592 -13.031 2.800 -0.401 1.00 0.00 H ATOM 862 HA PHE A 592 -10.337 1.943 -0.091 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.887 2.414 -2.648 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.413 1.470 -2.486 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.455 -0.660 -1.290 1.00 0.00 H ATOM 866 HD2 PHE A 592 -14.010 1.496 -2.122 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.777 -2.697 -0.856 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.348 -0.521 -1.697 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.230 -2.625 -1.059 1.00 0.00 H ATOM 870 N GLU A 593 -10.937 4.842 -1.502 1.00 0.00 N ATOM 871 CA GLU A 593 -10.340 6.093 -1.949 1.00 0.00 C ATOM 872 C GLU A 593 -9.470 6.711 -0.862 1.00 0.00 C ATOM 873 O GLU A 593 -8.339 7.129 -1.121 1.00 0.00 O ATOM 874 CB GLU A 593 -11.439 7.064 -2.382 1.00 0.00 C ATOM 875 CG GLU A 593 -11.945 6.796 -3.788 1.00 0.00 C ATOM 876 CD GLU A 593 -10.844 6.925 -4.822 1.00 0.00 C ATOM 877 OE1 GLU A 593 -10.432 8.067 -5.121 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.373 5.887 -5.331 1.00 0.00 O ATOM 879 H GLU A 593 -11.916 4.749 -1.512 1.00 0.00 H ATOM 880 HA GLU A 593 -9.719 5.870 -2.803 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.273 6.973 -1.699 1.00 0.00 H ATOM 882 HB3 GLU A 593 -11.065 8.074 -2.340 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.346 5.789 -3.830 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.726 7.507 -4.019 1.00 0.00 H ATOM 885 N HIS A 594 -9.978 6.730 0.360 1.00 0.00 N ATOM 886 CA HIS A 594 -9.205 7.226 1.488 1.00 0.00 C ATOM 887 C HIS A 594 -8.058 6.279 1.817 1.00 0.00 C ATOM 888 O HIS A 594 -6.975 6.719 2.195 1.00 0.00 O ATOM 889 CB HIS A 594 -10.094 7.442 2.712 1.00 0.00 C ATOM 890 CG HIS A 594 -10.737 8.793 2.749 1.00 0.00 C ATOM 891 ND1 HIS A 594 -12.085 8.999 2.555 1.00 0.00 N ATOM 892 CD2 HIS A 594 -10.202 10.016 2.977 1.00 0.00 C ATOM 893 CE1 HIS A 594 -12.348 10.288 2.661 1.00 0.00 C ATOM 894 NE2 HIS A 594 -11.226 10.927 2.916 1.00 0.00 N ATOM 895 H HIS A 594 -10.896 6.405 0.505 1.00 0.00 H ATOM 896 HA HIS A 594 -8.782 8.176 1.191 1.00 0.00 H ATOM 897 HB2 HIS A 594 -10.877 6.702 2.714 1.00 0.00 H ATOM 898 HB3 HIS A 594 -9.498 7.333 3.606 1.00 0.00 H ATOM 899 HD1 HIS A 594 -12.756 8.303 2.357 1.00 0.00 H ATOM 900 HD2 HIS A 594 -9.160 10.234 3.169 1.00 0.00 H ATOM 901 HE1 HIS A 594 -13.321 10.744 2.553 1.00 0.00 H ATOM 902 HE2 HIS A 594 -11.170 11.862 3.222 1.00 0.00 H ATOM 903 N LYS A 595 -8.292 4.977 1.673 1.00 0.00 N ATOM 904 CA LYS A 595 -7.252 3.991 1.903 1.00 0.00 C ATOM 905 C LYS A 595 -6.131 4.160 0.884 1.00 0.00 C ATOM 906 O LYS A 595 -4.954 3.978 1.196 1.00 0.00 O ATOM 907 CB LYS A 595 -7.835 2.587 1.796 1.00 0.00 C ATOM 908 CG LYS A 595 -7.081 1.568 2.630 1.00 0.00 C ATOM 909 CD LYS A 595 -7.091 1.964 4.098 1.00 0.00 C ATOM 910 CE LYS A 595 -8.503 2.152 4.630 1.00 0.00 C ATOM 911 NZ LYS A 595 -8.513 2.777 5.980 1.00 0.00 N ATOM 912 H LYS A 595 -9.185 4.669 1.410 1.00 0.00 H ATOM 913 HA LYS A 595 -6.858 4.139 2.896 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.863 2.608 2.117 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.802 2.280 0.765 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.540 0.598 2.515 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.059 1.526 2.287 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.605 1.196 4.670 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.553 2.894 4.206 1.00 0.00 H ATOM 920 HE2 LYS A 595 -9.046 2.781 3.948 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.984 1.185 4.687 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -7.974 3.673 5.966 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -8.078 2.136 6.677 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -9.493 2.981 6.273 1.00 0.00 H ATOM 925 N ARG A 596 -6.522 4.506 -0.336 1.00 0.00 N ATOM 926 CA ARG A 596 -5.584 4.779 -1.412 1.00 0.00 C ATOM 927 C ARG A 596 -4.691 5.948 -1.019 1.00 0.00 C ATOM 928 O ARG A 596 -3.491 5.948 -1.286 1.00 0.00 O ATOM 929 CB ARG A 596 -6.351 5.091 -2.703 1.00 0.00 C ATOM 930 CG ARG A 596 -5.492 5.070 -3.958 1.00 0.00 C ATOM 931 CD ARG A 596 -6.349 5.034 -5.216 1.00 0.00 C ATOM 932 NE ARG A 596 -7.246 6.188 -5.307 1.00 0.00 N ATOM 933 CZ ARG A 596 -6.946 7.320 -5.940 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.790 7.447 -6.588 1.00 0.00 N ATOM 935 NH2 ARG A 596 -7.821 8.317 -5.959 1.00 0.00 N ATOM 936 H ARG A 596 -7.486 4.572 -0.522 1.00 0.00 H ATOM 937 HA ARG A 596 -4.977 3.897 -1.562 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.137 4.361 -2.822 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.796 6.072 -2.616 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.879 5.958 -3.978 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.863 4.193 -3.937 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.703 5.022 -6.082 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.945 4.133 -5.202 1.00 0.00 H ATOM 944 HE ARG A 596 -8.125 6.111 -4.867 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.128 6.687 -6.601 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.574 8.299 -7.073 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.718 8.217 -5.501 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.587 9.184 -6.410 1.00 0.00 H ATOM 949 N LYS A 597 -5.295 6.932 -0.355 1.00 0.00 N ATOM 950 CA LYS A 597 -4.558 8.079 0.160 1.00 0.00 C ATOM 951 C LYS A 597 -3.617 7.654 1.282 1.00 0.00 C ATOM 952 O LYS A 597 -2.457 8.047 1.307 1.00 0.00 O ATOM 953 CB LYS A 597 -5.519 9.152 0.678 1.00 0.00 C ATOM 954 CG LYS A 597 -6.563 9.583 -0.328 1.00 0.00 C ATOM 955 CD LYS A 597 -5.926 10.035 -1.621 1.00 0.00 C ATOM 956 CE LYS A 597 -6.972 10.434 -2.630 1.00 0.00 C ATOM 957 NZ LYS A 597 -6.375 11.060 -3.836 1.00 0.00 N ATOM 958 H LYS A 597 -6.269 6.889 -0.222 1.00 0.00 H ATOM 959 HA LYS A 597 -3.976 8.489 -0.646 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.031 8.768 1.539 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.949 10.022 0.966 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.220 8.750 -0.533 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.133 10.401 0.089 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.278 10.876 -1.425 1.00 0.00 H ATOM 965 HD3 LYS A 597 -5.353 9.217 -2.022 1.00 0.00 H ATOM 966 HE2 LYS A 597 -7.512 9.550 -2.928 1.00 0.00 H ATOM 967 HE3 LYS A 597 -7.649 11.131 -2.162 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -5.606 10.458 -4.210 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -5.982 11.997 -3.603 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -7.101 11.173 -4.577 1.00 0.00 H ATOM 971 N GLU A 598 -4.126 6.832 2.195 1.00 0.00 N ATOM 972 CA GLU A 598 -3.346 6.349 3.332 1.00 0.00 C ATOM 973 C GLU A 598 -2.117 5.584 2.868 1.00 0.00 C ATOM 974 O GLU A 598 -0.993 5.850 3.300 1.00 0.00 O ATOM 975 CB GLU A 598 -4.189 5.414 4.185 1.00 0.00 C ATOM 976 CG GLU A 598 -5.279 6.098 4.977 1.00 0.00 C ATOM 977 CD GLU A 598 -6.174 5.090 5.662 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.681 3.996 5.997 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.372 5.379 5.860 1.00 0.00 O ATOM 980 H GLU A 598 -5.063 6.550 2.104 1.00 0.00 H ATOM 981 HA GLU A 598 -3.045 7.197 3.924 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.657 4.687 3.539 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.541 4.897 4.876 1.00 0.00 H ATOM 984 HG2 GLU A 598 -4.823 6.728 5.727 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.871 6.699 4.307 1.00 0.00 H ATOM 986 N LEU A 599 -2.353 4.617 1.997 1.00 0.00 N ATOM 987 CA LEU A 599 -1.294 3.780 1.461 1.00 0.00 C ATOM 988 C LEU A 599 -0.278 4.651 0.718 1.00 0.00 C ATOM 989 O LEU A 599 0.927 4.449 0.824 1.00 0.00 O ATOM 990 CB LEU A 599 -1.915 2.719 0.536 1.00 0.00 C ATOM 991 CG LEU A 599 -1.044 1.505 0.195 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.061 1.878 -0.774 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.462 0.884 1.450 1.00 0.00 C ATOM 994 H LEU A 599 -3.279 4.466 1.698 1.00 0.00 H ATOM 995 HA LEU A 599 -0.800 3.286 2.293 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.819 2.358 1.003 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.186 3.203 -0.391 1.00 0.00 H ATOM 998 HG LEU A 599 -1.662 0.763 -0.280 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.776 1.070 -0.835 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.554 2.776 -0.427 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.364 2.056 -1.751 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.254 0.695 2.159 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.260 1.554 1.886 1.00 0.00 H ATOM 1004 HD23 LEU A 599 0.022 -0.048 1.197 1.00 0.00 H ATOM 1005 N GLU A 600 -0.784 5.639 -0.008 1.00 0.00 N ATOM 1006 CA GLU A 600 0.063 6.586 -0.725 1.00 0.00 C ATOM 1007 C GLU A 600 0.971 7.355 0.238 1.00 0.00 C ATOM 1008 O GLU A 600 2.130 7.611 -0.068 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.807 7.556 -1.525 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.025 8.551 -2.366 1.00 0.00 C ATOM 1011 CD GLU A 600 -0.925 9.380 -3.256 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.410 10.439 -2.805 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.157 8.971 -4.414 1.00 0.00 O ATOM 1014 H GLU A 600 -1.756 5.729 -0.077 1.00 0.00 H ATOM 1015 HA GLU A 600 0.684 6.025 -1.409 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.444 6.988 -2.184 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.424 8.112 -0.834 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.517 9.215 -1.708 1.00 0.00 H ATOM 1019 HG3 GLU A 600 0.673 8.009 -2.986 1.00 0.00 H ATOM 1020 N GLN A 601 0.440 7.719 1.397 1.00 0.00 N ATOM 1021 CA GLN A 601 1.210 8.442 2.403 1.00 0.00 C ATOM 1022 C GLN A 601 2.298 7.568 3.020 1.00 0.00 C ATOM 1023 O GLN A 601 3.353 8.068 3.403 1.00 0.00 O ATOM 1024 CB GLN A 601 0.289 8.960 3.504 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.834 9.842 2.987 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.823 10.230 4.070 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -1.470 10.359 5.244 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -3.076 10.417 3.687 1.00 0.00 N ATOM 1029 H GLN A 601 -0.505 7.520 1.575 1.00 0.00 H ATOM 1030 HA GLN A 601 1.683 9.282 1.918 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.149 8.116 4.017 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.876 9.534 4.206 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.405 10.738 2.568 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.364 9.305 2.215 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -3.293 10.301 2.736 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -3.737 10.663 4.367 1.00 0.00 H ATOM 1037 N VAL A 602 2.048 6.269 3.131 1.00 0.00 N ATOM 1038 CA VAL A 602 3.038 5.375 3.720 1.00 0.00 C ATOM 1039 C VAL A 602 4.174 5.115 2.728 1.00 0.00 C ATOM 1040 O VAL A 602 5.338 5.021 3.113 1.00 0.00 O ATOM 1041 CB VAL A 602 2.414 4.037 4.191 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.247 3.056 3.049 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.244 3.411 5.301 1.00 0.00 C ATOM 1044 H VAL A 602 1.188 5.911 2.818 1.00 0.00 H ATOM 1045 HA VAL A 602 3.450 5.874 4.584 1.00 0.00 H ATOM 1046 HB VAL A 602 1.433 4.245 4.588 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.755 3.547 2.223 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.640 2.226 3.381 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.221 2.697 2.737 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.259 3.279 4.960 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.825 2.445 5.557 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.233 4.052 6.170 1.00 0.00 H ATOM 1053 N CYS A 603 3.826 5.005 1.449 1.00 0.00 N ATOM 1054 CA CYS A 603 4.808 4.760 0.399 1.00 0.00 C ATOM 1055 C CYS A 603 5.483 6.056 -0.056 1.00 0.00 C ATOM 1056 O CYS A 603 6.600 6.027 -0.548 1.00 0.00 O ATOM 1057 CB CYS A 603 4.161 4.048 -0.793 1.00 0.00 C ATOM 1058 SG CYS A 603 2.812 4.955 -1.576 1.00 0.00 S ATOM 1059 H CYS A 603 2.872 5.073 1.206 1.00 0.00 H ATOM 1060 HA CYS A 603 5.572 4.106 0.812 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.911 3.879 -1.549 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.773 3.091 -0.464 1.00 0.00 H ATOM 1063 HG CYS A 603 2.556 4.373 -2.741 1.00 0.00 H ATOM 1064 N ASN A 604 4.795 7.188 0.095 1.00 0.00 N ATOM 1065 CA ASN A 604 5.300 8.486 -0.387 1.00 0.00 C ATOM 1066 C ASN A 604 6.745 8.774 0.061 1.00 0.00 C ATOM 1067 O ASN A 604 7.593 9.076 -0.782 1.00 0.00 O ATOM 1068 CB ASN A 604 4.378 9.625 0.069 1.00 0.00 C ATOM 1069 CG ASN A 604 4.907 11.001 -0.285 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.495 11.206 -1.347 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.735 11.943 0.626 1.00 0.00 N ATOM 1072 H ASN A 604 3.910 7.153 0.522 1.00 0.00 H ATOM 1073 HA ASN A 604 5.288 8.453 -1.468 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.416 9.505 -0.405 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.251 9.573 1.138 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.285 11.697 1.475 1.00 0.00 H ATOM 1077 HD22 ASN A 604 5.058 12.852 0.425 1.00 0.00 H ATOM 1078 N PRO A 605 7.068 8.694 1.374 1.00 0.00 N ATOM 1079 CA PRO A 605 8.433 8.953 1.864 1.00 0.00 C ATOM 1080 C PRO A 605 9.455 8.014 1.235 1.00 0.00 C ATOM 1081 O PRO A 605 10.627 8.351 1.079 1.00 0.00 O ATOM 1082 CB PRO A 605 8.330 8.701 3.371 1.00 0.00 C ATOM 1083 CG PRO A 605 6.893 8.915 3.674 1.00 0.00 C ATOM 1084 CD PRO A 605 6.159 8.369 2.488 1.00 0.00 C ATOM 1085 HA PRO A 605 8.727 9.972 1.691 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.639 7.690 3.595 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.955 9.403 3.902 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.619 8.382 4.569 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.693 9.972 3.781 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.026 7.301 2.582 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.206 8.863 2.374 1.00 0.00 H ATOM 1092 N ILE A 606 8.981 6.847 0.849 1.00 0.00 N ATOM 1093 CA ILE A 606 9.828 5.824 0.275 1.00 0.00 C ATOM 1094 C ILE A 606 9.948 6.021 -1.241 1.00 0.00 C ATOM 1095 O ILE A 606 11.035 5.924 -1.802 1.00 0.00 O ATOM 1096 CB ILE A 606 9.276 4.416 0.628 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.649 3.740 -0.591 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.268 4.506 1.772 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.694 2.625 -0.251 1.00 0.00 C ATOM 1100 H ILE A 606 8.024 6.664 0.955 1.00 0.00 H ATOM 1101 HA ILE A 606 10.806 5.917 0.711 1.00 0.00 H ATOM 1102 HB ILE A 606 10.102 3.818 0.972 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.104 4.479 -1.159 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.438 3.333 -1.204 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.387 5.031 1.433 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.707 5.044 2.599 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.994 3.513 2.093 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.731 3.042 -0.001 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.074 2.076 0.598 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.595 1.962 -1.097 1.00 0.00 H ATOM 1111 N ILE A 607 8.826 6.350 -1.880 1.00 0.00 N ATOM 1112 CA ILE A 607 8.762 6.541 -3.324 1.00 0.00 C ATOM 1113 C ILE A 607 9.560 7.770 -3.749 1.00 0.00 C ATOM 1114 O ILE A 607 10.180 7.781 -4.813 1.00 0.00 O ATOM 1115 CB ILE A 607 7.281 6.651 -3.796 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.801 5.322 -4.395 1.00 0.00 C ATOM 1117 CG2 ILE A 607 7.078 7.782 -4.793 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.754 4.176 -3.407 1.00 0.00 C ATOM 1119 H ILE A 607 8.002 6.457 -1.354 1.00 0.00 H ATOM 1120 HA ILE A 607 9.200 5.667 -3.795 1.00 0.00 H ATOM 1121 HB ILE A 607 6.679 6.873 -2.933 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.807 5.455 -4.793 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.466 5.040 -5.198 1.00 0.00 H ATOM 1124 HG21 ILE A 607 6.053 7.783 -5.135 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.737 7.639 -5.630 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.299 8.726 -4.318 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.745 3.996 -3.017 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.393 3.284 -3.901 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.088 4.430 -2.595 1.00 0.00 H ATOM 1130 N SER A 608 9.566 8.791 -2.906 1.00 0.00 N ATOM 1131 CA SER A 608 10.311 10.008 -3.195 1.00 0.00 C ATOM 1132 C SER A 608 11.819 9.757 -3.126 1.00 0.00 C ATOM 1133 O SER A 608 12.614 10.534 -3.656 1.00 0.00 O ATOM 1134 CB SER A 608 9.895 11.120 -2.231 1.00 0.00 C ATOM 1135 OG SER A 608 9.826 10.639 -0.897 1.00 0.00 O ATOM 1136 H SER A 608 9.055 8.726 -2.069 1.00 0.00 H ATOM 1137 HA SER A 608 10.061 10.311 -4.202 1.00 0.00 H ATOM 1138 HB2 SER A 608 10.618 11.920 -2.275 1.00 0.00 H ATOM 1139 HB3 SER A 608 8.924 11.497 -2.515 1.00 0.00 H ATOM 1140 HG SER A 608 8.950 10.258 -0.741 1.00 0.00 H ATOM 1141 N GLY A 609 12.202 8.654 -2.488 1.00 0.00 N ATOM 1142 CA GLY A 609 13.602 8.275 -2.423 1.00 0.00 C ATOM 1143 C GLY A 609 13.909 7.098 -3.330 1.00 0.00 C ATOM 1144 O GLY A 609 14.973 6.479 -3.227 1.00 0.00 O ATOM 1145 H GLY A 609 11.524 8.089 -2.059 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.208 9.116 -2.720 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.846 8.008 -1.406 1.00 0.00 H ATOM 1148 N LEU A 610 12.971 6.787 -4.214 1.00 0.00 N ATOM 1149 CA LEU A 610 13.121 5.684 -5.150 1.00 0.00 C ATOM 1150 C LEU A 610 13.411 6.210 -6.551 1.00 0.00 C ATOM 1151 O LEU A 610 14.599 6.274 -6.930 1.00 0.00 O ATOM 1152 CB LEU A 610 11.856 4.814 -5.157 1.00 0.00 C ATOM 1153 CG LEU A 610 11.676 3.906 -3.940 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.412 3.074 -4.084 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.891 3.008 -3.752 1.00 0.00 C ATOM 1156 OXT LEU A 610 12.453 6.569 -7.267 1.00 0.00 O ATOM 1157 H LEU A 610 12.148 7.323 -4.244 1.00 0.00 H ATOM 1158 HA LEU A 610 13.955 5.083 -4.824 1.00 0.00 H ATOM 1159 HB2 LEU A 610 11.002 5.470 -5.215 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.867 4.196 -6.039 1.00 0.00 H ATOM 1161 HG LEU A 610 11.571 4.519 -3.056 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.465 2.494 -4.993 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.554 3.729 -4.125 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.319 2.410 -3.238 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.738 2.367 -2.897 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.768 3.617 -3.593 1.00 0.00 H ATOM 1167 HD23 LEU A 610 13.029 2.403 -4.636 1.00 0.00 H TER 1168 LEU A 610