ATOM 12 N ALA A 538 -12.621 0.311 -7.121 1.00 0.00 N ATOM 13 CA ALA A 538 -11.652 0.902 -6.203 1.00 0.00 C ATOM 14 C ALA A 538 -10.933 -0.178 -5.411 1.00 0.00 C ATOM 15 O ALA A 538 -9.807 0.018 -4.961 1.00 0.00 O ATOM 16 CB ALA A 538 -12.339 1.872 -5.259 1.00 0.00 C ATOM 17 H ALA A 538 -13.578 0.497 -6.988 1.00 0.00 H ATOM 18 HA ALA A 538 -10.928 1.452 -6.786 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.694 2.061 -4.410 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.270 1.446 -4.915 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.537 2.801 -5.774 1.00 0.00 H ATOM 22 N LYS A 539 -11.588 -1.321 -5.258 1.00 0.00 N ATOM 23 CA LYS A 539 -10.997 -2.450 -4.550 1.00 0.00 C ATOM 24 C LYS A 539 -9.794 -2.956 -5.335 1.00 0.00 C ATOM 25 O LYS A 539 -8.711 -3.152 -4.782 1.00 0.00 O ATOM 26 CB LYS A 539 -12.042 -3.564 -4.375 1.00 0.00 C ATOM 27 CG LYS A 539 -11.663 -4.671 -3.394 1.00 0.00 C ATOM 28 CD LYS A 539 -10.563 -5.547 -3.943 1.00 0.00 C ATOM 29 CE LYS A 539 -10.402 -6.831 -3.153 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.346 -6.605 -1.689 1.00 0.00 N ATOM 31 H LYS A 539 -12.487 -1.409 -5.642 1.00 0.00 H ATOM 32 HA LYS A 539 -10.671 -2.105 -3.579 1.00 0.00 H ATOM 33 HB2 LYS A 539 -12.960 -3.125 -4.031 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.220 -4.020 -5.339 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.322 -4.225 -2.472 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.534 -5.282 -3.203 1.00 0.00 H ATOM 37 HD2 LYS A 539 -10.803 -5.795 -4.965 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.634 -4.998 -3.915 1.00 0.00 H ATOM 39 HE2 LYS A 539 -11.227 -7.488 -3.377 1.00 0.00 H ATOM 40 HE3 LYS A 539 -9.481 -7.291 -3.459 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -10.275 -7.517 -1.193 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -11.200 -6.112 -1.363 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -9.512 -6.033 -1.450 1.00 0.00 H ATOM 44 N ASN A 540 -10.005 -3.153 -6.629 1.00 0.00 N ATOM 45 CA ASN A 540 -8.954 -3.603 -7.534 1.00 0.00 C ATOM 46 C ASN A 540 -7.799 -2.608 -7.545 1.00 0.00 C ATOM 47 O ASN A 540 -6.634 -2.991 -7.412 1.00 0.00 O ATOM 48 CB ASN A 540 -9.528 -3.760 -8.942 1.00 0.00 C ATOM 49 CG ASN A 540 -8.502 -4.185 -9.972 1.00 0.00 C ATOM 50 OD1 ASN A 540 -7.575 -4.942 -9.679 1.00 0.00 O ATOM 51 ND2 ASN A 540 -8.665 -3.697 -11.191 1.00 0.00 N ATOM 52 H ASN A 540 -10.905 -2.997 -6.991 1.00 0.00 H ATOM 53 HA ASN A 540 -8.596 -4.557 -7.185 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.310 -4.504 -8.920 1.00 0.00 H ATOM 55 HB3 ASN A 540 -9.950 -2.817 -9.252 1.00 0.00 H ATOM 56 HD21 ASN A 540 -9.431 -3.095 -11.353 1.00 0.00 H ATOM 57 HD22 ASN A 540 -8.025 -3.953 -11.882 1.00 0.00 H ATOM 58 N ALA A 541 -8.138 -1.330 -7.674 1.00 0.00 N ATOM 59 CA ALA A 541 -7.149 -0.260 -7.675 1.00 0.00 C ATOM 60 C ALA A 541 -6.350 -0.250 -6.380 1.00 0.00 C ATOM 61 O ALA A 541 -5.129 -0.133 -6.397 1.00 0.00 O ATOM 62 CB ALA A 541 -7.827 1.085 -7.880 1.00 0.00 C ATOM 63 H ALA A 541 -9.086 -1.100 -7.780 1.00 0.00 H ATOM 64 HA ALA A 541 -6.477 -0.425 -8.502 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.328 1.096 -8.835 1.00 0.00 H ATOM 66 HB2 ALA A 541 -7.082 1.870 -7.852 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.548 1.248 -7.092 1.00 0.00 H ATOM 68 N LEU A 542 -7.049 -0.395 -5.263 1.00 0.00 N ATOM 69 CA LEU A 542 -6.424 -0.322 -3.951 1.00 0.00 C ATOM 70 C LEU A 542 -5.476 -1.486 -3.721 1.00 0.00 C ATOM 71 O LEU A 542 -4.348 -1.290 -3.271 1.00 0.00 O ATOM 72 CB LEU A 542 -7.490 -0.305 -2.859 1.00 0.00 C ATOM 73 CG LEU A 542 -7.417 0.881 -1.911 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.104 0.892 -1.148 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.573 2.161 -2.694 1.00 0.00 C ATOM 76 H LEU A 542 -8.017 -0.550 -5.322 1.00 0.00 H ATOM 77 HA LEU A 542 -5.861 0.598 -3.904 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.456 -0.292 -3.336 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.401 -1.211 -2.278 1.00 0.00 H ATOM 80 HG LEU A 542 -8.224 0.823 -1.197 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.097 1.721 -0.457 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.287 0.997 -1.846 1.00 0.00 H ATOM 83 HD13 LEU A 542 -5.997 -0.034 -0.603 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.380 2.054 -3.402 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.652 2.373 -3.215 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.797 2.970 -2.012 1.00 0.00 H ATOM 87 N GLU A 543 -5.929 -2.693 -4.032 1.00 0.00 N ATOM 88 CA GLU A 543 -5.122 -3.869 -3.812 1.00 0.00 C ATOM 89 C GLU A 543 -3.904 -3.856 -4.707 1.00 0.00 C ATOM 90 O GLU A 543 -2.799 -4.123 -4.253 1.00 0.00 O ATOM 91 CB GLU A 543 -5.930 -5.131 -4.053 1.00 0.00 C ATOM 92 CG GLU A 543 -5.730 -6.146 -2.952 1.00 0.00 C ATOM 93 CD GLU A 543 -6.517 -7.415 -3.184 1.00 0.00 C ATOM 94 OE1 GLU A 543 -6.137 -8.205 -4.072 1.00 0.00 O ATOM 95 OE2 GLU A 543 -7.538 -7.610 -2.494 1.00 0.00 O ATOM 96 H GLU A 543 -6.827 -2.793 -4.409 1.00 0.00 H ATOM 97 HA GLU A 543 -4.795 -3.856 -2.781 1.00 0.00 H ATOM 98 HB2 GLU A 543 -6.978 -4.875 -4.114 1.00 0.00 H ATOM 99 HB3 GLU A 543 -5.618 -5.576 -4.988 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.676 -6.378 -2.886 1.00 0.00 H ATOM 101 HG3 GLU A 543 -6.055 -5.706 -2.020 1.00 0.00 H ATOM 102 N SER A 544 -4.107 -3.533 -5.978 1.00 0.00 N ATOM 103 CA SER A 544 -2.994 -3.434 -6.912 1.00 0.00 C ATOM 104 C SER A 544 -2.038 -2.341 -6.455 1.00 0.00 C ATOM 105 O SER A 544 -0.828 -2.460 -6.614 1.00 0.00 O ATOM 106 CB SER A 544 -3.481 -3.130 -8.330 1.00 0.00 C ATOM 107 OG SER A 544 -2.443 -3.321 -9.280 1.00 0.00 O ATOM 108 H SER A 544 -5.024 -3.362 -6.293 1.00 0.00 H ATOM 109 HA SER A 544 -2.471 -4.379 -6.909 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.306 -3.780 -8.577 1.00 0.00 H ATOM 111 HB3 SER A 544 -3.801 -2.101 -8.379 1.00 0.00 H ATOM 112 HG SER A 544 -2.723 -2.968 -10.139 1.00 0.00 H ATOM 113 N TYR A 545 -2.589 -1.287 -5.866 1.00 0.00 N ATOM 114 CA TYR A 545 -1.786 -0.168 -5.397 1.00 0.00 C ATOM 115 C TYR A 545 -0.916 -0.610 -4.227 1.00 0.00 C ATOM 116 O TYR A 545 0.298 -0.395 -4.222 1.00 0.00 O ATOM 117 CB TYR A 545 -2.692 0.994 -4.968 1.00 0.00 C ATOM 118 CG TYR A 545 -1.975 2.318 -4.833 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.981 2.500 -3.883 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.291 3.385 -5.664 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.317 3.700 -3.763 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.632 4.595 -5.549 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.643 4.746 -4.600 1.00 0.00 C ATOM 124 OH TYR A 545 0.021 5.942 -4.487 1.00 0.00 O ATOM 125 H TYR A 545 -3.562 -1.266 -5.737 1.00 0.00 H ATOM 126 HA TYR A 545 -1.151 0.155 -6.209 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.478 1.117 -5.700 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.137 0.757 -4.013 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.725 1.677 -3.230 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.070 3.263 -6.402 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.453 3.815 -3.015 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.890 5.414 -6.206 1.00 0.00 H ATOM 133 HH TYR A 545 -0.620 6.672 -4.495 1.00 0.00 H ATOM 134 N ALA A 546 -1.543 -1.252 -3.249 1.00 0.00 N ATOM 135 CA ALA A 546 -0.832 -1.737 -2.079 1.00 0.00 C ATOM 136 C ALA A 546 0.139 -2.845 -2.466 1.00 0.00 C ATOM 137 O ALA A 546 1.279 -2.875 -2.008 1.00 0.00 O ATOM 138 CB ALA A 546 -1.820 -2.214 -1.022 1.00 0.00 C ATOM 139 H ALA A 546 -2.514 -1.400 -3.315 1.00 0.00 H ATOM 140 HA ALA A 546 -0.270 -0.911 -1.670 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.646 -1.519 -0.965 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.329 -2.260 -0.060 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.190 -3.193 -1.286 1.00 0.00 H ATOM 144 N PHE A 547 -0.316 -3.744 -3.331 1.00 0.00 N ATOM 145 CA PHE A 547 0.532 -4.796 -3.864 1.00 0.00 C ATOM 146 C PHE A 547 1.742 -4.201 -4.569 1.00 0.00 C ATOM 147 O PHE A 547 2.851 -4.704 -4.443 1.00 0.00 O ATOM 148 CB PHE A 547 -0.243 -5.668 -4.848 1.00 0.00 C ATOM 149 CG PHE A 547 -0.717 -6.977 -4.275 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.788 -7.026 -3.396 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.096 -8.164 -4.630 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.228 -8.233 -2.883 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.529 -9.371 -4.118 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.597 -9.406 -3.243 1.00 0.00 C ATOM 155 H PHE A 547 -1.257 -3.698 -3.617 1.00 0.00 H ATOM 156 HA PHE A 547 0.863 -5.405 -3.040 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.110 -5.124 -5.186 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.390 -5.885 -5.698 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.279 -6.108 -3.105 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.739 -8.140 -5.315 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.063 -8.257 -2.199 1.00 0.00 H ATOM 162 HE2 PHE A 547 -0.033 -10.288 -4.400 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.940 -10.349 -2.842 1.00 0.00 H ATOM 164 N ASN A 548 1.512 -3.116 -5.298 1.00 0.00 N ATOM 165 CA ASN A 548 2.549 -2.475 -6.098 1.00 0.00 C ATOM 166 C ASN A 548 3.647 -1.890 -5.211 1.00 0.00 C ATOM 167 O ASN A 548 4.829 -2.140 -5.438 1.00 0.00 O ATOM 168 CB ASN A 548 1.921 -1.373 -6.958 1.00 0.00 C ATOM 169 CG ASN A 548 2.784 -0.945 -8.131 1.00 0.00 C ATOM 170 OD1 ASN A 548 4.014 -0.984 -8.080 1.00 0.00 O ATOM 171 ND2 ASN A 548 2.131 -0.533 -9.206 1.00 0.00 N ATOM 172 H ASN A 548 0.604 -2.736 -5.308 1.00 0.00 H ATOM 173 HA ASN A 548 2.986 -3.224 -6.743 1.00 0.00 H ATOM 174 HB2 ASN A 548 0.981 -1.731 -7.348 1.00 0.00 H ATOM 175 HB3 ASN A 548 1.736 -0.508 -6.337 1.00 0.00 H ATOM 176 HD21 ASN A 548 1.138 -0.533 -9.179 1.00 0.00 H ATOM 177 HD22 ASN A 548 2.652 -0.249 -9.983 1.00 0.00 H ATOM 178 N MET A 549 3.255 -1.126 -4.191 1.00 0.00 N ATOM 179 CA MET A 549 4.224 -0.515 -3.291 1.00 0.00 C ATOM 180 C MET A 549 4.983 -1.598 -2.543 1.00 0.00 C ATOM 181 O MET A 549 6.205 -1.541 -2.390 1.00 0.00 O ATOM 182 CB MET A 549 3.511 0.397 -2.298 1.00 0.00 C ATOM 183 CG MET A 549 2.540 1.384 -2.934 1.00 0.00 C ATOM 184 SD MET A 549 3.337 2.687 -3.902 1.00 0.00 S ATOM 185 CE MET A 549 3.585 1.864 -5.471 1.00 0.00 C ATOM 186 H MET A 549 2.292 -0.970 -4.037 1.00 0.00 H ATOM 187 HA MET A 549 4.919 0.065 -3.883 1.00 0.00 H ATOM 188 HB2 MET A 549 2.959 -0.217 -1.604 1.00 0.00 H ATOM 189 HB3 MET A 549 4.253 0.958 -1.752 1.00 0.00 H ATOM 190 HG2 MET A 549 1.879 0.835 -3.588 1.00 0.00 H ATOM 191 HG3 MET A 549 1.957 1.840 -2.151 1.00 0.00 H ATOM 192 HE1 MET A 549 3.919 2.582 -6.205 1.00 0.00 H ATOM 193 HE2 MET A 549 2.654 1.419 -5.791 1.00 0.00 H ATOM 194 HE3 MET A 549 4.333 1.092 -5.359 1.00 0.00 H ATOM 195 N LYS A 550 4.230 -2.588 -2.087 1.00 0.00 N ATOM 196 CA LYS A 550 4.777 -3.758 -1.421 1.00 0.00 C ATOM 197 C LYS A 550 5.785 -4.488 -2.316 1.00 0.00 C ATOM 198 O LYS A 550 6.884 -4.821 -1.879 1.00 0.00 O ATOM 199 CB LYS A 550 3.610 -4.665 -1.005 1.00 0.00 C ATOM 200 CG LYS A 550 3.964 -6.108 -0.705 1.00 0.00 C ATOM 201 CD LYS A 550 2.865 -6.748 0.123 1.00 0.00 C ATOM 202 CE LYS A 550 3.029 -6.429 1.602 1.00 0.00 C ATOM 203 NZ LYS A 550 3.724 -7.529 2.324 1.00 0.00 N ATOM 204 H LYS A 550 3.254 -2.523 -2.197 1.00 0.00 H ATOM 205 HA LYS A 550 5.287 -3.419 -0.532 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.160 -4.253 -0.117 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.872 -4.660 -1.795 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.070 -6.647 -1.635 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.891 -6.140 -0.153 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.911 -6.365 -0.209 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.898 -7.818 -0.014 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.611 -5.522 1.699 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.053 -6.275 2.042 1.00 0.00 H ATOM 214 HZ1 LYS A 550 3.143 -8.396 2.294 1.00 0.00 H ATOM 215 HZ2 LYS A 550 3.884 -7.269 3.323 1.00 0.00 H ATOM 216 HZ3 LYS A 550 4.643 -7.729 1.880 1.00 0.00 H ATOM 217 N SER A 551 5.415 -4.702 -3.569 1.00 0.00 N ATOM 218 CA SER A 551 6.285 -5.357 -4.529 1.00 0.00 C ATOM 219 C SER A 551 7.524 -4.514 -4.838 1.00 0.00 C ATOM 220 O SER A 551 8.609 -5.053 -5.043 1.00 0.00 O ATOM 221 CB SER A 551 5.493 -5.642 -5.804 1.00 0.00 C ATOM 222 OG SER A 551 4.414 -6.524 -5.540 1.00 0.00 O ATOM 223 H SER A 551 4.524 -4.418 -3.864 1.00 0.00 H ATOM 224 HA SER A 551 6.605 -6.296 -4.099 1.00 0.00 H ATOM 225 HB2 SER A 551 5.094 -4.717 -6.194 1.00 0.00 H ATOM 226 HB3 SER A 551 6.136 -6.089 -6.535 1.00 0.00 H ATOM 227 HG SER A 551 3.682 -6.026 -5.152 1.00 0.00 H ATOM 228 N ALA A 552 7.360 -3.194 -4.871 1.00 0.00 N ATOM 229 CA ALA A 552 8.457 -2.291 -5.208 1.00 0.00 C ATOM 230 C ALA A 552 9.563 -2.317 -4.154 1.00 0.00 C ATOM 231 O ALA A 552 10.740 -2.417 -4.481 1.00 0.00 O ATOM 232 CB ALA A 552 7.931 -0.879 -5.382 1.00 0.00 C ATOM 233 H ALA A 552 6.475 -2.815 -4.671 1.00 0.00 H ATOM 234 HA ALA A 552 8.869 -2.608 -6.151 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.745 -0.220 -5.645 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.485 -0.551 -4.459 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.189 -0.865 -6.167 1.00 0.00 H ATOM 238 N VAL A 553 9.183 -2.250 -2.889 1.00 0.00 N ATOM 239 CA VAL A 553 10.160 -2.241 -1.803 1.00 0.00 C ATOM 240 C VAL A 553 10.738 -3.628 -1.570 1.00 0.00 C ATOM 241 O VAL A 553 11.880 -3.784 -1.137 1.00 0.00 O ATOM 242 CB VAL A 553 9.531 -1.741 -0.505 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.031 -0.329 -0.709 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.400 -2.659 -0.058 1.00 0.00 C ATOM 245 H VAL A 553 8.226 -2.197 -2.677 1.00 0.00 H ATOM 246 HA VAL A 553 10.960 -1.562 -2.070 1.00 0.00 H ATOM 247 HB VAL A 553 10.289 -1.728 0.264 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.158 -0.343 -1.344 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.807 0.256 -1.179 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.778 0.107 0.246 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.088 -2.387 0.940 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.742 -3.692 -0.065 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.567 -2.553 -0.736 1.00 0.00 H ATOM 254 N GLU A 554 9.924 -4.629 -1.832 1.00 0.00 N ATOM 255 CA GLU A 554 10.325 -6.010 -1.698 1.00 0.00 C ATOM 256 C GLU A 554 10.996 -6.532 -2.967 1.00 0.00 C ATOM 257 O GLU A 554 11.301 -7.718 -3.082 1.00 0.00 O ATOM 258 CB GLU A 554 9.108 -6.837 -1.321 1.00 0.00 C ATOM 259 CG GLU A 554 9.128 -7.272 0.127 1.00 0.00 C ATOM 260 CD GLU A 554 10.071 -8.426 0.388 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.294 -8.257 0.201 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.597 -9.498 0.812 1.00 0.00 O ATOM 263 H GLU A 554 8.997 -4.430 -2.092 1.00 0.00 H ATOM 264 HA GLU A 554 11.039 -6.064 -0.889 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.216 -6.236 -1.472 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.065 -7.710 -1.950 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.446 -6.432 0.729 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.131 -7.555 0.416 1.00 0.00 H ATOM 269 N ASP A 555 11.207 -5.643 -3.922 1.00 0.00 N ATOM 270 CA ASP A 555 11.942 -5.983 -5.133 1.00 0.00 C ATOM 271 C ASP A 555 13.438 -6.041 -4.850 1.00 0.00 C ATOM 272 O ASP A 555 14.010 -5.117 -4.270 1.00 0.00 O ATOM 273 CB ASP A 555 11.682 -4.962 -6.233 1.00 0.00 C ATOM 274 CG ASP A 555 12.385 -5.325 -7.522 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.910 -6.234 -8.233 1.00 0.00 O ATOM 276 OD2 ASP A 555 13.425 -4.713 -7.825 1.00 0.00 O ATOM 277 H ASP A 555 10.853 -4.737 -3.816 1.00 0.00 H ATOM 278 HA ASP A 555 11.609 -6.955 -5.466 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.624 -4.896 -6.422 1.00 0.00 H ATOM 280 HB3 ASP A 555 12.048 -4.005 -5.908 1.00 0.00 H ATOM 281 N GLU A 556 14.057 -7.138 -5.259 1.00 0.00 N ATOM 282 CA GLU A 556 15.483 -7.365 -5.033 1.00 0.00 C ATOM 283 C GLU A 556 16.371 -6.471 -5.892 1.00 0.00 C ATOM 284 O GLU A 556 17.594 -6.510 -5.773 1.00 0.00 O ATOM 285 CB GLU A 556 15.835 -8.824 -5.279 1.00 0.00 C ATOM 286 CG GLU A 556 15.200 -9.769 -4.276 1.00 0.00 C ATOM 287 CD GLU A 556 15.588 -9.447 -2.848 1.00 0.00 C ATOM 288 OE1 GLU A 556 16.784 -9.568 -2.510 1.00 0.00 O ATOM 289 OE2 GLU A 556 14.700 -9.079 -2.051 1.00 0.00 O ATOM 290 H GLU A 556 13.534 -7.821 -5.727 1.00 0.00 H ATOM 291 HA GLU A 556 15.682 -7.140 -3.997 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.504 -9.104 -6.270 1.00 0.00 H ATOM 293 HB3 GLU A 556 16.905 -8.934 -5.221 1.00 0.00 H ATOM 294 HG2 GLU A 556 14.127 -9.696 -4.366 1.00 0.00 H ATOM 295 HG3 GLU A 556 15.513 -10.779 -4.501 1.00 0.00 H ATOM 296 N GLY A 557 15.775 -5.702 -6.780 1.00 0.00 N ATOM 297 CA GLY A 557 16.544 -4.745 -7.546 1.00 0.00 C ATOM 298 C GLY A 557 16.468 -3.372 -6.920 1.00 0.00 C ATOM 299 O GLY A 557 17.406 -2.578 -6.998 1.00 0.00 O ATOM 300 H GLY A 557 14.804 -5.775 -6.920 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.576 -5.064 -7.577 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.156 -4.699 -8.553 1.00 0.00 H ATOM 303 N LEU A 558 15.344 -3.108 -6.274 1.00 0.00 N ATOM 304 CA LEU A 558 15.116 -1.842 -5.600 1.00 0.00 C ATOM 305 C LEU A 558 15.654 -1.865 -4.177 1.00 0.00 C ATOM 306 O LEU A 558 15.547 -0.879 -3.445 1.00 0.00 O ATOM 307 CB LEU A 558 13.626 -1.514 -5.609 1.00 0.00 C ATOM 308 CG LEU A 558 13.157 -0.724 -6.834 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.737 -1.113 -7.212 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.230 0.770 -6.562 1.00 0.00 C ATOM 311 H LEU A 558 14.636 -3.790 -6.258 1.00 0.00 H ATOM 312 HA LEU A 558 15.640 -1.076 -6.154 1.00 0.00 H ATOM 313 HB2 LEU A 558 13.077 -2.444 -5.574 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.396 -0.944 -4.724 1.00 0.00 H ATOM 315 HG LEU A 558 13.809 -0.945 -7.670 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.078 -0.927 -6.377 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.708 -2.162 -7.467 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.417 -0.527 -8.061 1.00 0.00 H ATOM 319 HD21 LEU A 558 12.919 1.311 -7.442 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.248 1.042 -6.312 1.00 0.00 H ATOM 321 HD23 LEU A 558 12.579 1.020 -5.737 1.00 0.00 H ATOM 322 N LYS A 559 16.238 -2.988 -3.783 1.00 0.00 N ATOM 323 CA LYS A 559 16.899 -3.071 -2.493 1.00 0.00 C ATOM 324 C LYS A 559 18.091 -2.118 -2.475 1.00 0.00 C ATOM 325 O LYS A 559 18.867 -2.060 -3.428 1.00 0.00 O ATOM 326 CB LYS A 559 17.352 -4.507 -2.185 1.00 0.00 C ATOM 327 CG LYS A 559 18.337 -5.078 -3.195 1.00 0.00 C ATOM 328 CD LYS A 559 18.881 -6.432 -2.757 1.00 0.00 C ATOM 329 CE LYS A 559 19.648 -6.337 -1.449 1.00 0.00 C ATOM 330 NZ LYS A 559 20.153 -7.660 -0.999 1.00 0.00 N ATOM 331 H LYS A 559 16.216 -3.773 -4.368 1.00 0.00 H ATOM 332 HA LYS A 559 16.187 -2.754 -1.745 1.00 0.00 H ATOM 333 HB2 LYS A 559 17.822 -4.520 -1.213 1.00 0.00 H ATOM 334 HB3 LYS A 559 16.483 -5.147 -2.162 1.00 0.00 H ATOM 335 HG2 LYS A 559 17.833 -5.201 -4.144 1.00 0.00 H ATOM 336 HG3 LYS A 559 19.162 -4.389 -3.310 1.00 0.00 H ATOM 337 HD2 LYS A 559 18.055 -7.114 -2.626 1.00 0.00 H ATOM 338 HD3 LYS A 559 19.541 -6.807 -3.525 1.00 0.00 H ATOM 339 HE2 LYS A 559 20.485 -5.669 -1.587 1.00 0.00 H ATOM 340 HE3 LYS A 559 18.990 -5.934 -0.690 1.00 0.00 H ATOM 341 HZ1 LYS A 559 20.625 -7.565 -0.074 1.00 0.00 H ATOM 342 HZ2 LYS A 559 20.842 -8.038 -1.687 1.00 0.00 H ATOM 343 HZ3 LYS A 559 19.365 -8.336 -0.903 1.00 0.00 H ATOM 344 N GLY A 560 18.209 -1.344 -1.412 1.00 0.00 N ATOM 345 CA GLY A 560 19.267 -0.357 -1.335 1.00 0.00 C ATOM 346 C GLY A 560 18.795 1.004 -1.809 1.00 0.00 C ATOM 347 O GLY A 560 19.236 2.035 -1.300 1.00 0.00 O ATOM 348 H GLY A 560 17.573 -1.437 -0.674 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.600 -0.277 -0.310 1.00 0.00 H ATOM 350 HA3 GLY A 560 20.093 -0.677 -1.951 1.00 0.00 H ATOM 351 N LYS A 561 17.892 1.002 -2.788 1.00 0.00 N ATOM 352 CA LYS A 561 17.291 2.235 -3.285 1.00 0.00 C ATOM 353 C LYS A 561 16.408 2.833 -2.205 1.00 0.00 C ATOM 354 O LYS A 561 16.340 4.051 -2.032 1.00 0.00 O ATOM 355 CB LYS A 561 16.474 1.962 -4.544 1.00 0.00 C ATOM 356 CG LYS A 561 17.288 1.303 -5.639 1.00 0.00 C ATOM 357 CD LYS A 561 16.562 1.321 -6.963 1.00 0.00 C ATOM 358 CE LYS A 561 17.273 0.456 -7.986 1.00 0.00 C ATOM 359 NZ LYS A 561 16.692 0.589 -9.346 1.00 0.00 N ATOM 360 H LYS A 561 17.623 0.146 -3.186 1.00 0.00 H ATOM 361 HA LYS A 561 18.082 2.926 -3.526 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.652 1.310 -4.292 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.083 2.896 -4.923 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.222 1.834 -5.746 1.00 0.00 H ATOM 365 HG3 LYS A 561 17.488 0.281 -5.361 1.00 0.00 H ATOM 366 HD2 LYS A 561 15.557 0.953 -6.821 1.00 0.00 H ATOM 367 HD3 LYS A 561 16.532 2.338 -7.321 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.307 0.746 -8.018 1.00 0.00 H ATOM 369 HE3 LYS A 561 17.201 -0.575 -7.673 1.00 0.00 H ATOM 370 HZ1 LYS A 561 16.597 1.596 -9.599 1.00 0.00 H ATOM 371 HZ2 LYS A 561 15.751 0.136 -9.389 1.00 0.00 H ATOM 372 HZ3 LYS A 561 17.317 0.128 -10.044 1.00 0.00 H ATOM 373 N ILE A 562 15.748 1.953 -1.473 1.00 0.00 N ATOM 374 CA ILE A 562 14.926 2.347 -0.348 1.00 0.00 C ATOM 375 C ILE A 562 15.545 1.826 0.944 1.00 0.00 C ATOM 376 O ILE A 562 16.212 0.788 0.948 1.00 0.00 O ATOM 377 CB ILE A 562 13.483 1.808 -0.490 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.567 2.500 0.507 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.420 0.299 -0.292 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.189 1.903 0.544 1.00 0.00 C ATOM 381 H ILE A 562 15.820 1.002 -1.698 1.00 0.00 H ATOM 382 HA ILE A 562 14.884 3.422 -0.312 1.00 0.00 H ATOM 383 HB ILE A 562 13.139 2.028 -1.482 1.00 0.00 H ATOM 384 HG12 ILE A 562 12.993 2.419 1.491 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.475 3.544 0.240 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.427 -0.049 -0.537 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.633 0.065 0.742 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.143 -0.186 -0.932 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.583 2.431 1.267 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.261 0.860 0.825 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.737 1.983 -0.433 1.00 0.00 H ATOM 392 N SER A 563 15.363 2.562 2.028 1.00 0.00 N ATOM 393 CA SER A 563 15.791 2.103 3.331 1.00 0.00 C ATOM 394 C SER A 563 14.851 1.003 3.796 1.00 0.00 C ATOM 395 O SER A 563 13.649 1.048 3.521 1.00 0.00 O ATOM 396 CB SER A 563 15.786 3.282 4.303 1.00 0.00 C ATOM 397 OG SER A 563 15.132 4.403 3.723 1.00 0.00 O ATOM 398 H SER A 563 14.916 3.432 1.954 1.00 0.00 H ATOM 399 HA SER A 563 16.791 1.709 3.244 1.00 0.00 H ATOM 400 HB2 SER A 563 15.263 3.002 5.206 1.00 0.00 H ATOM 401 HB3 SER A 563 16.803 3.556 4.542 1.00 0.00 H ATOM 402 HG SER A 563 14.261 4.524 4.145 1.00 0.00 H ATOM 403 N GLU A 564 15.404 0.010 4.487 1.00 0.00 N ATOM 404 CA GLU A 564 14.633 -1.150 4.912 1.00 0.00 C ATOM 405 C GLU A 564 13.483 -0.747 5.818 1.00 0.00 C ATOM 406 O GLU A 564 12.450 -1.397 5.827 1.00 0.00 O ATOM 407 CB GLU A 564 15.528 -2.182 5.593 1.00 0.00 C ATOM 408 CG GLU A 564 16.380 -1.611 6.698 1.00 0.00 C ATOM 409 CD GLU A 564 17.356 -2.630 7.251 1.00 0.00 C ATOM 410 OE1 GLU A 564 16.922 -3.542 7.983 1.00 0.00 O ATOM 411 OE2 GLU A 564 18.563 -2.529 6.950 1.00 0.00 O ATOM 412 H GLU A 564 16.365 0.055 4.713 1.00 0.00 H ATOM 413 HA GLU A 564 14.219 -1.596 4.026 1.00 0.00 H ATOM 414 HB2 GLU A 564 14.908 -2.961 6.012 1.00 0.00 H ATOM 415 HB3 GLU A 564 16.181 -2.612 4.854 1.00 0.00 H ATOM 416 HG2 GLU A 564 16.930 -0.772 6.296 1.00 0.00 H ATOM 417 HG3 GLU A 564 15.738 -1.272 7.498 1.00 0.00 H ATOM 418 N ALA A 565 13.669 0.323 6.576 1.00 0.00 N ATOM 419 CA ALA A 565 12.605 0.849 7.425 1.00 0.00 C ATOM 420 C ALA A 565 11.405 1.293 6.592 1.00 0.00 C ATOM 421 O ALA A 565 10.261 0.991 6.930 1.00 0.00 O ATOM 422 CB ALA A 565 13.112 2.009 8.262 1.00 0.00 C ATOM 423 H ALA A 565 14.545 0.761 6.569 1.00 0.00 H ATOM 424 HA ALA A 565 12.294 0.058 8.097 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.914 1.670 8.901 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.302 2.391 8.867 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.475 2.791 7.611 1.00 0.00 H ATOM 428 N ASP A 566 11.670 1.987 5.489 1.00 0.00 N ATOM 429 CA ASP A 566 10.604 2.425 4.590 1.00 0.00 C ATOM 430 C ASP A 566 9.979 1.221 3.918 1.00 0.00 C ATOM 431 O ASP A 566 8.760 1.121 3.809 1.00 0.00 O ATOM 432 CB ASP A 566 11.137 3.385 3.525 1.00 0.00 C ATOM 433 CG ASP A 566 11.660 4.684 4.105 1.00 0.00 C ATOM 434 OD1 ASP A 566 12.747 4.670 4.721 1.00 0.00 O ATOM 435 OD2 ASP A 566 10.990 5.725 3.944 1.00 0.00 O ATOM 436 H ASP A 566 12.600 2.211 5.271 1.00 0.00 H ATOM 437 HA ASP A 566 9.850 2.929 5.180 1.00 0.00 H ATOM 438 HB2 ASP A 566 11.937 2.903 2.982 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.341 3.615 2.831 1.00 0.00 H ATOM 440 N LYS A 567 10.839 0.309 3.477 1.00 0.00 N ATOM 441 CA LYS A 567 10.412 -0.959 2.909 1.00 0.00 C ATOM 442 C LYS A 567 9.480 -1.694 3.874 1.00 0.00 C ATOM 443 O LYS A 567 8.393 -2.125 3.498 1.00 0.00 O ATOM 444 CB LYS A 567 11.654 -1.813 2.641 1.00 0.00 C ATOM 445 CG LYS A 567 11.363 -3.227 2.170 1.00 0.00 C ATOM 446 CD LYS A 567 12.547 -4.145 2.436 1.00 0.00 C ATOM 447 CE LYS A 567 12.229 -5.589 2.078 1.00 0.00 C ATOM 448 NZ LYS A 567 12.426 -5.869 0.633 1.00 0.00 N ATOM 449 H LYS A 567 11.800 0.510 3.515 1.00 0.00 H ATOM 450 HA LYS A 567 9.898 -0.767 1.979 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.257 -1.324 1.888 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.222 -1.875 3.555 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.500 -3.602 2.702 1.00 0.00 H ATOM 454 HG3 LYS A 567 11.158 -3.213 1.110 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.385 -3.815 1.841 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.803 -4.092 3.483 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.870 -6.239 2.652 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.197 -5.785 2.333 1.00 0.00 H ATOM 459 HZ1 LYS A 567 12.008 -5.110 0.053 1.00 0.00 H ATOM 460 HZ2 LYS A 567 11.968 -6.777 0.382 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.440 -5.943 0.417 1.00 0.00 H ATOM 462 N LYS A 568 9.901 -1.792 5.127 1.00 0.00 N ATOM 463 CA LYS A 568 9.137 -2.495 6.153 1.00 0.00 C ATOM 464 C LYS A 568 7.813 -1.805 6.440 1.00 0.00 C ATOM 465 O LYS A 568 6.772 -2.460 6.518 1.00 0.00 O ATOM 466 CB LYS A 568 9.941 -2.593 7.450 1.00 0.00 C ATOM 467 CG LYS A 568 11.085 -3.591 7.392 1.00 0.00 C ATOM 468 CD LYS A 568 11.898 -3.577 8.675 1.00 0.00 C ATOM 469 CE LYS A 568 11.041 -3.919 9.882 1.00 0.00 C ATOM 470 NZ LYS A 568 11.825 -3.926 11.145 1.00 0.00 N ATOM 471 H LYS A 568 10.762 -1.383 5.370 1.00 0.00 H ATOM 472 HA LYS A 568 8.941 -3.494 5.794 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.353 -1.620 7.675 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.276 -2.885 8.250 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.680 -4.581 7.245 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.731 -3.337 6.564 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.690 -4.306 8.592 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.324 -2.591 8.811 1.00 0.00 H ATOM 479 HE2 LYS A 568 10.250 -3.186 9.964 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.607 -4.896 9.733 1.00 0.00 H ATOM 481 HZ1 LYS A 568 12.502 -4.718 11.146 1.00 0.00 H ATOM 482 HZ2 LYS A 568 11.184 -4.027 11.961 1.00 0.00 H ATOM 483 HZ3 LYS A 568 12.353 -3.031 11.246 1.00 0.00 H ATOM 484 N LYS A 569 7.851 -0.487 6.599 1.00 0.00 N ATOM 485 CA LYS A 569 6.669 0.254 6.991 1.00 0.00 C ATOM 486 C LYS A 569 5.615 0.200 5.894 1.00 0.00 C ATOM 487 O LYS A 569 4.434 0.010 6.174 1.00 0.00 O ATOM 488 CB LYS A 569 7.025 1.707 7.338 1.00 0.00 C ATOM 489 CG LYS A 569 7.265 2.604 6.138 1.00 0.00 C ATOM 490 CD LYS A 569 7.856 3.931 6.560 1.00 0.00 C ATOM 491 CE LYS A 569 7.340 5.059 5.694 1.00 0.00 C ATOM 492 NZ LYS A 569 7.753 6.389 6.211 1.00 0.00 N ATOM 493 H LYS A 569 8.693 -0.003 6.447 1.00 0.00 H ATOM 494 HA LYS A 569 6.267 -0.226 7.872 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.210 2.134 7.906 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.920 1.711 7.947 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.938 2.114 5.453 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.324 2.779 5.646 1.00 0.00 H ATOM 499 HD2 LYS A 569 7.588 4.127 7.588 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.931 3.882 6.469 1.00 0.00 H ATOM 501 HE2 LYS A 569 7.724 4.933 4.692 1.00 0.00 H ATOM 502 HE3 LYS A 569 6.259 5.005 5.676 1.00 0.00 H ATOM 503 HZ1 LYS A 569 8.728 6.611 5.912 1.00 0.00 H ATOM 504 HZ2 LYS A 569 7.720 6.392 7.254 1.00 0.00 H ATOM 505 HZ3 LYS A 569 7.111 7.127 5.853 1.00 0.00 H ATOM 506 N VAL A 570 6.041 0.355 4.644 1.00 0.00 N ATOM 507 CA VAL A 570 5.109 0.321 3.536 1.00 0.00 C ATOM 508 C VAL A 570 4.565 -1.090 3.327 1.00 0.00 C ATOM 509 O VAL A 570 3.383 -1.253 3.068 1.00 0.00 O ATOM 510 CB VAL A 570 5.720 0.870 2.230 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.858 -0.002 1.752 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.654 0.998 1.153 1.00 0.00 C ATOM 513 H VAL A 570 7.000 0.496 4.469 1.00 0.00 H ATOM 514 HA VAL A 570 4.281 0.959 3.804 1.00 0.00 H ATOM 515 HB VAL A 570 6.118 1.860 2.429 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.467 -0.953 1.431 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.561 -0.154 2.563 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.359 0.480 0.927 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.935 1.749 1.444 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.150 0.048 1.033 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.116 1.281 0.220 1.00 0.00 H ATOM 522 N LEU A 571 5.421 -2.108 3.455 1.00 0.00 N ATOM 523 CA LEU A 571 4.979 -3.501 3.347 1.00 0.00 C ATOM 524 C LEU A 571 3.918 -3.797 4.401 1.00 0.00 C ATOM 525 O LEU A 571 2.864 -4.361 4.099 1.00 0.00 O ATOM 526 CB LEU A 571 6.153 -4.472 3.540 1.00 0.00 C ATOM 527 CG LEU A 571 7.131 -4.612 2.373 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.441 -5.201 2.868 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.547 -5.498 1.290 1.00 0.00 C ATOM 530 H LEU A 571 6.372 -1.918 3.623 1.00 0.00 H ATOM 531 HA LEU A 571 4.548 -3.642 2.364 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.712 -4.156 4.406 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.745 -5.450 3.739 1.00 0.00 H ATOM 534 HG LEU A 571 7.331 -3.643 1.946 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.863 -4.558 3.628 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.132 -5.285 2.044 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.260 -6.181 3.288 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.332 -5.800 0.613 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.795 -4.955 0.738 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.103 -6.374 1.739 1.00 0.00 H ATOM 541 N ASP A 572 4.212 -3.402 5.635 1.00 0.00 N ATOM 542 CA ASP A 572 3.309 -3.614 6.761 1.00 0.00 C ATOM 543 C ASP A 572 2.001 -2.859 6.550 1.00 0.00 C ATOM 544 O ASP A 572 0.914 -3.406 6.736 1.00 0.00 O ATOM 545 CB ASP A 572 3.982 -3.156 8.054 1.00 0.00 C ATOM 546 CG ASP A 572 3.123 -3.390 9.277 1.00 0.00 C ATOM 547 OD1 ASP A 572 2.899 -4.565 9.642 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.673 -2.400 9.888 1.00 0.00 O ATOM 549 H ASP A 572 5.072 -2.953 5.796 1.00 0.00 H ATOM 550 HA ASP A 572 3.098 -4.671 6.826 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.910 -3.694 8.181 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.194 -2.098 7.984 1.00 0.00 H ATOM 553 N LYS A 573 2.122 -1.605 6.142 1.00 0.00 N ATOM 554 CA LYS A 573 0.974 -0.767 5.836 1.00 0.00 C ATOM 555 C LYS A 573 0.173 -1.346 4.673 1.00 0.00 C ATOM 556 O LYS A 573 -1.057 -1.344 4.693 1.00 0.00 O ATOM 557 CB LYS A 573 1.460 0.646 5.521 1.00 0.00 C ATOM 558 CG LYS A 573 0.422 1.542 4.880 1.00 0.00 C ATOM 559 CD LYS A 573 -0.816 1.688 5.729 1.00 0.00 C ATOM 560 CE LYS A 573 -1.752 2.727 5.151 1.00 0.00 C ATOM 561 NZ LYS A 573 -2.975 2.877 5.986 1.00 0.00 N ATOM 562 H LYS A 573 3.022 -1.221 6.049 1.00 0.00 H ATOM 563 HA LYS A 573 0.344 -0.731 6.708 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.783 1.112 6.440 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.305 0.579 4.851 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.853 2.520 4.726 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.145 1.118 3.927 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.324 0.738 5.756 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.531 1.982 6.728 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.231 3.675 5.110 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.029 2.423 4.145 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.491 1.973 6.039 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.607 3.599 5.587 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -2.711 3.163 6.956 1.00 0.00 H ATOM 575 N CYS A 574 0.876 -1.839 3.667 1.00 0.00 N ATOM 576 CA CYS A 574 0.237 -2.500 2.538 1.00 0.00 C ATOM 577 C CYS A 574 -0.533 -3.734 3.010 1.00 0.00 C ATOM 578 O CYS A 574 -1.619 -4.027 2.516 1.00 0.00 O ATOM 579 CB CYS A 574 1.272 -2.875 1.472 1.00 0.00 C ATOM 580 SG CYS A 574 1.971 -1.457 0.598 1.00 0.00 S ATOM 581 H CYS A 574 1.858 -1.751 3.679 1.00 0.00 H ATOM 582 HA CYS A 574 -0.467 -1.799 2.109 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.089 -3.397 1.940 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.814 -3.520 0.741 1.00 0.00 H ATOM 585 HG CYS A 574 2.734 -0.796 1.458 1.00 0.00 H ATOM 586 N GLN A 575 0.034 -4.449 3.973 1.00 0.00 N ATOM 587 CA GLN A 575 -0.639 -5.592 4.576 1.00 0.00 C ATOM 588 C GLN A 575 -1.892 -5.154 5.333 1.00 0.00 C ATOM 589 O GLN A 575 -2.900 -5.860 5.323 1.00 0.00 O ATOM 590 CB GLN A 575 0.311 -6.330 5.513 1.00 0.00 C ATOM 591 CG GLN A 575 0.789 -7.670 4.970 1.00 0.00 C ATOM 592 CD GLN A 575 -0.335 -8.680 4.824 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.660 -9.401 5.768 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.921 -8.752 3.640 1.00 0.00 N ATOM 595 H GLN A 575 0.930 -4.200 4.291 1.00 0.00 H ATOM 596 HA GLN A 575 -0.936 -6.261 3.777 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.179 -5.709 5.688 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.191 -6.501 6.451 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.231 -7.508 3.997 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.534 -8.072 5.643 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.606 -8.156 2.930 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.641 -9.411 3.518 1.00 0.00 H ATOM 603 N GLU A 576 -1.823 -3.991 5.977 1.00 0.00 N ATOM 604 CA GLU A 576 -2.982 -3.426 6.674 1.00 0.00 C ATOM 605 C GLU A 576 -4.145 -3.226 5.715 1.00 0.00 C ATOM 606 O GLU A 576 -5.242 -3.733 5.929 1.00 0.00 O ATOM 607 CB GLU A 576 -2.650 -2.071 7.292 1.00 0.00 C ATOM 608 CG GLU A 576 -1.703 -2.110 8.472 1.00 0.00 C ATOM 609 CD GLU A 576 -1.534 -0.738 9.092 1.00 0.00 C ATOM 610 OE1 GLU A 576 -2.495 0.064 9.035 1.00 0.00 O ATOM 611 OE2 GLU A 576 -0.456 -0.455 9.645 1.00 0.00 O ATOM 612 H GLU A 576 -0.966 -3.513 6.001 1.00 0.00 H ATOM 613 HA GLU A 576 -3.275 -4.108 7.451 1.00 0.00 H ATOM 614 HB2 GLU A 576 -2.204 -1.453 6.532 1.00 0.00 H ATOM 615 HB3 GLU A 576 -3.571 -1.608 7.617 1.00 0.00 H ATOM 616 HG2 GLU A 576 -2.098 -2.785 9.218 1.00 0.00 H ATOM 617 HG3 GLU A 576 -0.738 -2.462 8.138 1.00 0.00 H ATOM 618 N VAL A 577 -3.892 -2.479 4.655 1.00 0.00 N ATOM 619 CA VAL A 577 -4.919 -2.179 3.673 1.00 0.00 C ATOM 620 C VAL A 577 -5.363 -3.438 2.927 1.00 0.00 C ATOM 621 O VAL A 577 -6.548 -3.624 2.681 1.00 0.00 O ATOM 622 CB VAL A 577 -4.452 -1.087 2.683 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.014 -1.300 2.271 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.341 -1.036 1.454 1.00 0.00 C ATOM 625 H VAL A 577 -2.988 -2.119 4.533 1.00 0.00 H ATOM 626 HA VAL A 577 -5.770 -1.789 4.212 1.00 0.00 H ATOM 627 HB VAL A 577 -4.518 -0.133 3.182 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.914 -2.261 1.789 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.380 -1.267 3.149 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.721 -0.520 1.584 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.817 -0.527 0.657 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.247 -0.501 1.690 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.585 -2.041 1.142 1.00 0.00 H ATOM 634 N ILE A 578 -4.420 -4.311 2.593 1.00 0.00 N ATOM 635 CA ILE A 578 -4.737 -5.543 1.878 1.00 0.00 C ATOM 636 C ILE A 578 -5.627 -6.473 2.718 1.00 0.00 C ATOM 637 O ILE A 578 -6.562 -7.092 2.197 1.00 0.00 O ATOM 638 CB ILE A 578 -3.448 -6.259 1.407 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.950 -5.617 0.104 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.679 -7.750 1.216 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.550 -6.015 -0.279 1.00 0.00 C ATOM 642 H ILE A 578 -3.484 -4.122 2.828 1.00 0.00 H ATOM 643 HA ILE A 578 -5.288 -5.263 0.993 1.00 0.00 H ATOM 644 HB ILE A 578 -2.695 -6.132 2.168 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.600 -5.908 -0.706 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.973 -4.540 0.208 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.435 -7.905 0.459 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.010 -8.178 2.148 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.757 -8.221 0.909 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.438 -7.086 -0.188 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.855 -5.520 0.368 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.361 -5.719 -1.300 1.00 0.00 H ATOM 653 N SER A 579 -5.362 -6.549 4.020 1.00 0.00 N ATOM 654 CA SER A 579 -6.205 -7.336 4.915 1.00 0.00 C ATOM 655 C SER A 579 -7.551 -6.645 5.126 1.00 0.00 C ATOM 656 O SER A 579 -8.583 -7.301 5.279 1.00 0.00 O ATOM 657 CB SER A 579 -5.503 -7.570 6.255 1.00 0.00 C ATOM 658 OG SER A 579 -5.069 -6.349 6.828 1.00 0.00 O ATOM 659 H SER A 579 -4.585 -6.069 4.386 1.00 0.00 H ATOM 660 HA SER A 579 -6.380 -8.292 4.442 1.00 0.00 H ATOM 661 HB2 SER A 579 -6.189 -8.047 6.936 1.00 0.00 H ATOM 662 HB3 SER A 579 -4.644 -8.208 6.102 1.00 0.00 H ATOM 663 HG SER A 579 -4.142 -6.198 6.592 1.00 0.00 H ATOM 664 N TRP A 580 -7.529 -5.316 5.110 1.00 0.00 N ATOM 665 CA TRP A 580 -8.736 -4.508 5.213 1.00 0.00 C ATOM 666 C TRP A 580 -9.591 -4.732 3.978 1.00 0.00 C ATOM 667 O TRP A 580 -10.806 -4.851 4.053 1.00 0.00 O ATOM 668 CB TRP A 580 -8.354 -3.026 5.341 1.00 0.00 C ATOM 669 CG TRP A 580 -9.511 -2.074 5.265 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.215 -1.558 6.312 1.00 0.00 C ATOM 671 CD2 TRP A 580 -10.089 -1.512 4.079 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.198 -0.716 5.851 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.143 -0.674 4.484 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.818 -1.641 2.714 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.924 0.032 3.572 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.594 -0.944 1.812 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.635 -0.115 2.242 1.00 0.00 C ATOM 678 H TRP A 580 -6.670 -4.861 5.015 1.00 0.00 H ATOM 679 HA TRP A 580 -9.284 -4.818 6.092 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.865 -2.872 6.291 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.664 -2.774 4.548 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.018 -1.788 7.348 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.838 -0.227 6.414 1.00 0.00 H ATOM 684 HE3 TRP A 580 -9.019 -2.277 2.363 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.732 0.675 3.888 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.401 -1.036 0.752 1.00 0.00 H ATOM 687 HH2 TRP A 580 -12.217 0.410 1.499 1.00 0.00 H ATOM 688 N LEU A 581 -8.922 -4.800 2.843 1.00 0.00 N ATOM 689 CA LEU A 581 -9.564 -5.050 1.559 1.00 0.00 C ATOM 690 C LEU A 581 -10.334 -6.357 1.572 1.00 0.00 C ATOM 691 O LEU A 581 -11.446 -6.443 1.055 1.00 0.00 O ATOM 692 CB LEU A 581 -8.510 -5.116 0.475 1.00 0.00 C ATOM 693 CG LEU A 581 -7.991 -3.779 -0.011 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.624 -3.973 -0.610 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.950 -3.192 -1.023 1.00 0.00 C ATOM 696 H LEU A 581 -7.942 -4.668 2.870 1.00 0.00 H ATOM 697 HA LEU A 581 -10.240 -4.236 1.345 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.674 -5.684 0.854 1.00 0.00 H ATOM 699 HB3 LEU A 581 -8.928 -5.643 -0.369 1.00 0.00 H ATOM 700 HG LEU A 581 -7.910 -3.095 0.820 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.506 -3.331 -1.470 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.522 -5.007 -0.902 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.872 -3.731 0.129 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.776 -2.725 -0.507 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.324 -3.987 -1.648 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.438 -2.459 -1.630 1.00 0.00 H ATOM 707 N ASP A 582 -9.705 -7.376 2.126 1.00 0.00 N ATOM 708 CA ASP A 582 -10.320 -8.696 2.241 1.00 0.00 C ATOM 709 C ASP A 582 -11.466 -8.679 3.248 1.00 0.00 C ATOM 710 O ASP A 582 -12.415 -9.454 3.144 1.00 0.00 O ATOM 711 CB ASP A 582 -9.273 -9.723 2.673 1.00 0.00 C ATOM 712 CG ASP A 582 -9.833 -11.127 2.765 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.042 -11.757 1.708 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.047 -11.616 3.896 1.00 0.00 O ATOM 715 H ASP A 582 -8.786 -7.241 2.457 1.00 0.00 H ATOM 716 HA ASP A 582 -10.708 -8.972 1.271 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.464 -9.723 1.961 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.890 -9.446 3.644 1.00 0.00 H ATOM 719 N ALA A 583 -11.374 -7.778 4.210 1.00 0.00 N ATOM 720 CA ALA A 583 -12.339 -7.715 5.295 1.00 0.00 C ATOM 721 C ALA A 583 -13.522 -6.811 4.955 1.00 0.00 C ATOM 722 O ALA A 583 -14.651 -7.056 5.381 1.00 0.00 O ATOM 723 CB ALA A 583 -11.639 -7.223 6.547 1.00 0.00 C ATOM 724 H ALA A 583 -10.632 -7.137 4.195 1.00 0.00 H ATOM 725 HA ALA A 583 -12.701 -8.714 5.484 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.773 -6.154 6.637 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.580 -7.443 6.467 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.051 -7.718 7.414 1.00 0.00 H ATOM 729 N ASN A 584 -13.257 -5.777 4.174 1.00 0.00 N ATOM 730 CA ASN A 584 -14.280 -4.814 3.793 1.00 0.00 C ATOM 731 C ASN A 584 -14.568 -4.922 2.306 1.00 0.00 C ATOM 732 O ASN A 584 -14.434 -3.952 1.560 1.00 0.00 O ATOM 733 CB ASN A 584 -13.847 -3.381 4.136 1.00 0.00 C ATOM 734 CG ASN A 584 -13.708 -3.133 5.630 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.319 -4.017 6.395 1.00 0.00 O ATOM 736 ND2 ASN A 584 -14.051 -1.930 6.067 1.00 0.00 N ATOM 737 H ASN A 584 -12.336 -5.644 3.855 1.00 0.00 H ATOM 738 HA ASN A 584 -15.182 -5.049 4.339 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.892 -3.185 3.674 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.578 -2.690 3.741 1.00 0.00 H ATOM 741 HD21 ASN A 584 -14.372 -1.270 5.412 1.00 0.00 H ATOM 742 HD22 ASN A 584 -13.967 -1.747 7.032 1.00 0.00 H ATOM 743 N THR A 585 -14.955 -6.112 1.877 1.00 0.00 N ATOM 744 CA THR A 585 -15.273 -6.365 0.482 1.00 0.00 C ATOM 745 C THR A 585 -16.549 -5.646 0.057 1.00 0.00 C ATOM 746 O THR A 585 -16.782 -5.424 -1.131 1.00 0.00 O ATOM 747 CB THR A 585 -15.431 -7.874 0.236 1.00 0.00 C ATOM 748 OG1 THR A 585 -16.146 -8.465 1.329 1.00 0.00 O ATOM 749 CG2 THR A 585 -14.075 -8.540 0.083 1.00 0.00 C ATOM 750 H THR A 585 -15.023 -6.852 2.517 1.00 0.00 H ATOM 751 HA THR A 585 -14.451 -6.008 -0.120 1.00 0.00 H ATOM 752 HB THR A 585 -15.995 -8.019 -0.675 1.00 0.00 H ATOM 753 HG1 THR A 585 -15.684 -9.262 1.630 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.522 -8.043 -0.697 1.00 0.00 H ATOM 755 HG22 THR A 585 -14.209 -9.578 -0.176 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.529 -8.467 1.013 1.00 0.00 H ATOM 757 N LEU A 586 -17.363 -5.269 1.032 1.00 0.00 N ATOM 758 CA LEU A 586 -18.635 -4.621 0.755 1.00 0.00 C ATOM 759 C LEU A 586 -18.501 -3.105 0.842 1.00 0.00 C ATOM 760 O LEU A 586 -19.490 -2.376 0.762 1.00 0.00 O ATOM 761 CB LEU A 586 -19.725 -5.102 1.719 1.00 0.00 C ATOM 762 CG LEU A 586 -19.973 -6.618 1.763 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.876 -7.232 0.374 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.996 -7.300 2.697 1.00 0.00 C ATOM 765 H LEU A 586 -17.101 -5.433 1.962 1.00 0.00 H ATOM 766 HA LEU A 586 -18.923 -4.883 -0.250 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.457 -4.778 2.710 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.651 -4.620 1.441 1.00 0.00 H ATOM 769 HG LEU A 586 -20.970 -6.797 2.136 1.00 0.00 H ATOM 770 HD11 LEU A 586 -18.834 -7.313 0.085 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.388 -6.600 -0.326 1.00 0.00 H ATOM 772 HD13 LEU A 586 -20.329 -8.212 0.376 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.989 -6.791 3.649 1.00 0.00 H ATOM 774 HD22 LEU A 586 -18.013 -7.264 2.256 1.00 0.00 H ATOM 775 HD23 LEU A 586 -19.289 -8.330 2.839 1.00 0.00 H ATOM 776 N ALA A 587 -17.271 -2.638 1.025 1.00 0.00 N ATOM 777 CA ALA A 587 -16.992 -1.208 1.075 1.00 0.00 C ATOM 778 C ALA A 587 -17.271 -0.558 -0.270 1.00 0.00 C ATOM 779 O ALA A 587 -17.196 -1.203 -1.317 1.00 0.00 O ATOM 780 CB ALA A 587 -15.547 -0.953 1.475 1.00 0.00 C ATOM 781 H ALA A 587 -16.532 -3.275 1.121 1.00 0.00 H ATOM 782 HA ALA A 587 -17.634 -0.765 1.821 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.919 -1.766 1.126 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.480 -0.868 2.546 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.212 -0.029 1.026 1.00 0.00 H ATOM 786 N GLU A 588 -17.592 0.722 -0.232 1.00 0.00 N ATOM 787 CA GLU A 588 -17.808 1.480 -1.449 1.00 0.00 C ATOM 788 C GLU A 588 -16.528 2.203 -1.826 1.00 0.00 C ATOM 789 O GLU A 588 -15.560 2.178 -1.063 1.00 0.00 O ATOM 790 CB GLU A 588 -18.964 2.460 -1.288 1.00 0.00 C ATOM 791 CG GLU A 588 -20.287 1.771 -1.011 1.00 0.00 C ATOM 792 CD GLU A 588 -21.463 2.717 -1.070 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.748 3.385 -0.055 1.00 0.00 O ATOM 794 OE2 GLU A 588 -22.121 2.787 -2.130 1.00 0.00 O ATOM 795 H GLU A 588 -17.669 1.171 0.637 1.00 0.00 H ATOM 796 HA GLU A 588 -18.049 0.778 -2.234 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.748 3.126 -0.464 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.063 3.039 -2.194 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.435 0.993 -1.744 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.247 1.332 -0.025 1.00 0.00 H ATOM 801 N LYS A 589 -16.533 2.871 -2.972 1.00 0.00 N ATOM 802 CA LYS A 589 -15.300 3.375 -3.569 1.00 0.00 C ATOM 803 C LYS A 589 -14.507 4.273 -2.628 1.00 0.00 C ATOM 804 O LYS A 589 -13.300 4.121 -2.501 1.00 0.00 O ATOM 805 CB LYS A 589 -15.592 4.150 -4.852 1.00 0.00 C ATOM 806 CG LYS A 589 -16.489 5.358 -4.671 1.00 0.00 C ATOM 807 CD LYS A 589 -16.490 6.229 -5.906 1.00 0.00 C ATOM 808 CE LYS A 589 -17.207 7.530 -5.635 1.00 0.00 C ATOM 809 NZ LYS A 589 -16.485 8.361 -4.634 1.00 0.00 N ATOM 810 H LYS A 589 -17.390 3.018 -3.437 1.00 0.00 H ATOM 811 HA LYS A 589 -14.690 2.521 -3.819 1.00 0.00 H ATOM 812 HB2 LYS A 589 -14.660 4.505 -5.239 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.049 3.488 -5.572 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.497 5.032 -4.480 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.129 5.938 -3.834 1.00 0.00 H ATOM 816 HD2 LYS A 589 -15.470 6.440 -6.191 1.00 0.00 H ATOM 817 HD3 LYS A 589 -16.994 5.707 -6.706 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.300 8.082 -6.558 1.00 0.00 H ATOM 819 HE3 LYS A 589 -18.190 7.294 -5.251 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -16.678 9.367 -4.798 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -15.452 8.194 -4.699 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -16.803 8.112 -3.671 1.00 0.00 H ATOM 823 N ASP A 590 -15.188 5.188 -1.961 1.00 0.00 N ATOM 824 CA ASP A 590 -14.524 6.167 -1.101 1.00 0.00 C ATOM 825 C ASP A 590 -13.842 5.521 0.103 1.00 0.00 C ATOM 826 O ASP A 590 -12.872 6.073 0.622 1.00 0.00 O ATOM 827 CB ASP A 590 -15.501 7.238 -0.635 1.00 0.00 C ATOM 828 CG ASP A 590 -16.610 6.678 0.224 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.518 6.024 -0.328 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.587 6.902 1.452 1.00 0.00 O ATOM 831 H ASP A 590 -16.157 5.224 -2.076 1.00 0.00 H ATOM 832 HA ASP A 590 -13.762 6.644 -1.698 1.00 0.00 H ATOM 833 HB2 ASP A 590 -14.962 7.978 -0.064 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.945 7.711 -1.500 1.00 0.00 H ATOM 835 N GLU A 591 -14.327 4.360 0.547 1.00 0.00 N ATOM 836 CA GLU A 591 -13.630 3.615 1.594 1.00 0.00 C ATOM 837 C GLU A 591 -12.244 3.253 1.100 1.00 0.00 C ATOM 838 O GLU A 591 -11.246 3.410 1.808 1.00 0.00 O ATOM 839 CB GLU A 591 -14.389 2.343 1.991 1.00 0.00 C ATOM 840 CG GLU A 591 -15.508 2.583 2.985 1.00 0.00 C ATOM 841 CD GLU A 591 -14.999 3.142 4.298 1.00 0.00 C ATOM 842 OE1 GLU A 591 -14.500 2.353 5.131 1.00 0.00 O ATOM 843 OE2 GLU A 591 -15.083 4.367 4.498 1.00 0.00 O ATOM 844 H GLU A 591 -15.158 4.003 0.167 1.00 0.00 H ATOM 845 HA GLU A 591 -13.536 4.260 2.456 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.814 1.894 1.106 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.691 1.646 2.432 1.00 0.00 H ATOM 848 HG2 GLU A 591 -16.208 3.283 2.559 1.00 0.00 H ATOM 849 HG3 GLU A 591 -16.010 1.646 3.179 1.00 0.00 H ATOM 850 N PHE A 592 -12.197 2.802 -0.141 1.00 0.00 N ATOM 851 CA PHE A 592 -10.946 2.492 -0.793 1.00 0.00 C ATOM 852 C PHE A 592 -10.188 3.780 -1.089 1.00 0.00 C ATOM 853 O PHE A 592 -9.003 3.876 -0.827 1.00 0.00 O ATOM 854 CB PHE A 592 -11.191 1.722 -2.091 1.00 0.00 C ATOM 855 CG PHE A 592 -12.023 0.487 -1.917 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.442 -0.692 -1.503 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.382 0.506 -2.167 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.201 -1.836 -1.336 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.148 -0.630 -2.006 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.557 -1.805 -1.588 1.00 0.00 C ATOM 861 H PHE A 592 -13.036 2.679 -0.634 1.00 0.00 H ATOM 862 HA PHE A 592 -10.360 1.883 -0.122 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.700 2.364 -2.792 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.241 1.425 -2.510 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.382 -0.711 -1.313 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.845 1.426 -2.494 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.734 -2.756 -1.011 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.209 -0.599 -2.205 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.155 -2.695 -1.460 1.00 0.00 H ATOM 870 N GLU A 593 -10.892 4.782 -1.598 1.00 0.00 N ATOM 871 CA GLU A 593 -10.267 6.037 -1.996 1.00 0.00 C ATOM 872 C GLU A 593 -9.575 6.716 -0.811 1.00 0.00 C ATOM 873 O GLU A 593 -8.472 7.254 -0.952 1.00 0.00 O ATOM 874 CB GLU A 593 -11.301 6.968 -2.636 1.00 0.00 C ATOM 875 CG GLU A 593 -11.871 6.422 -3.943 1.00 0.00 C ATOM 876 CD GLU A 593 -12.724 7.426 -4.691 1.00 0.00 C ATOM 877 OE1 GLU A 593 -13.920 7.576 -4.358 1.00 0.00 O ATOM 878 OE2 GLU A 593 -12.202 8.057 -5.636 1.00 0.00 O ATOM 879 H GLU A 593 -11.861 4.668 -1.724 1.00 0.00 H ATOM 880 HA GLU A 593 -9.515 5.801 -2.734 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.117 7.111 -1.945 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.840 7.922 -2.837 1.00 0.00 H ATOM 883 HG2 GLU A 593 -11.050 6.131 -4.583 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.474 5.554 -3.721 1.00 0.00 H ATOM 885 N HIS A 594 -10.204 6.667 0.359 1.00 0.00 N ATOM 886 CA HIS A 594 -9.589 7.196 1.572 1.00 0.00 C ATOM 887 C HIS A 594 -8.426 6.311 2.010 1.00 0.00 C ATOM 888 O HIS A 594 -7.393 6.805 2.467 1.00 0.00 O ATOM 889 CB HIS A 594 -10.611 7.319 2.706 1.00 0.00 C ATOM 890 CG HIS A 594 -11.488 8.531 2.608 1.00 0.00 C ATOM 891 ND1 HIS A 594 -12.862 8.470 2.576 1.00 0.00 N ATOM 892 CD2 HIS A 594 -11.176 9.847 2.568 1.00 0.00 C ATOM 893 CE1 HIS A 594 -13.355 9.692 2.521 1.00 0.00 C ATOM 894 NE2 HIS A 594 -12.354 10.550 2.515 1.00 0.00 N ATOM 895 H HIS A 594 -11.106 6.272 0.405 1.00 0.00 H ATOM 896 HA HIS A 594 -9.203 8.178 1.341 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.247 6.450 2.695 1.00 0.00 H ATOM 898 HB3 HIS A 594 -10.087 7.361 3.649 1.00 0.00 H ATOM 899 HD1 HIS A 594 -13.406 7.642 2.613 1.00 0.00 H ATOM 900 HD2 HIS A 594 -10.180 10.267 2.576 1.00 0.00 H ATOM 901 HE1 HIS A 594 -14.406 9.947 2.483 1.00 0.00 H ATOM 902 HE2 HIS A 594 -12.441 11.499 2.774 1.00 0.00 H ATOM 903 N LYS A 595 -8.583 5.002 1.848 1.00 0.00 N ATOM 904 CA LYS A 595 -7.530 4.062 2.176 1.00 0.00 C ATOM 905 C LYS A 595 -6.343 4.286 1.246 1.00 0.00 C ATOM 906 O LYS A 595 -5.182 4.146 1.636 1.00 0.00 O ATOM 907 CB LYS A 595 -8.042 2.644 1.994 1.00 0.00 C ATOM 908 CG LYS A 595 -7.424 1.641 2.949 1.00 0.00 C ATOM 909 CD LYS A 595 -8.280 1.483 4.194 1.00 0.00 C ATOM 910 CE LYS A 595 -8.247 2.706 5.086 1.00 0.00 C ATOM 911 NZ LYS A 595 -9.226 2.611 6.202 1.00 0.00 N ATOM 912 H LYS A 595 -9.430 4.655 1.490 1.00 0.00 H ATOM 913 HA LYS A 595 -7.233 4.211 3.208 1.00 0.00 H ATOM 914 HB2 LYS A 595 -9.111 2.639 2.141 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.830 2.335 0.986 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.337 0.685 2.455 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.445 1.991 3.238 1.00 0.00 H ATOM 918 HD2 LYS A 595 -9.295 1.323 3.884 1.00 0.00 H ATOM 919 HD3 LYS A 595 -7.932 0.632 4.755 1.00 0.00 H ATOM 920 HE2 LYS A 595 -7.255 2.808 5.497 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.478 3.571 4.489 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -10.201 2.576 5.828 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -9.137 3.440 6.830 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -9.051 1.749 6.765 1.00 0.00 H ATOM 925 N ARG A 596 -6.669 4.628 0.001 1.00 0.00 N ATOM 926 CA ARG A 596 -5.684 4.917 -1.026 1.00 0.00 C ATOM 927 C ARG A 596 -4.830 6.097 -0.593 1.00 0.00 C ATOM 928 O ARG A 596 -3.619 6.098 -0.782 1.00 0.00 O ATOM 929 CB ARG A 596 -6.391 5.221 -2.354 1.00 0.00 C ATOM 930 CG ARG A 596 -5.497 5.112 -3.580 1.00 0.00 C ATOM 931 CD ARG A 596 -6.317 5.052 -4.866 1.00 0.00 C ATOM 932 NE ARG A 596 -7.019 6.308 -5.146 1.00 0.00 N ATOM 933 CZ ARG A 596 -6.822 7.043 -6.242 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.949 6.646 -7.159 1.00 0.00 N ATOM 935 NH2 ARG A 596 -7.514 8.163 -6.428 1.00 0.00 N ATOM 936 H ARG A 596 -7.621 4.673 -0.236 1.00 0.00 H ATOM 937 HA ARG A 596 -5.060 4.044 -1.149 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.211 4.530 -2.476 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.787 6.227 -2.314 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.847 5.975 -3.620 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.902 4.215 -3.502 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.659 4.823 -5.691 1.00 0.00 H ATOM 943 HD3 ARG A 596 -7.048 4.262 -4.766 1.00 0.00 H ATOM 944 HE ARG A 596 -7.676 6.617 -4.483 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.442 5.788 -7.036 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.776 7.210 -7.978 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.200 8.458 -5.746 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.356 8.726 -7.243 1.00 0.00 H ATOM 949 N LYS A 597 -5.482 7.095 0.008 1.00 0.00 N ATOM 950 CA LYS A 597 -4.783 8.251 0.565 1.00 0.00 C ATOM 951 C LYS A 597 -3.777 7.803 1.617 1.00 0.00 C ATOM 952 O LYS A 597 -2.625 8.230 1.617 1.00 0.00 O ATOM 953 CB LYS A 597 -5.771 9.231 1.206 1.00 0.00 C ATOM 954 CG LYS A 597 -6.855 9.732 0.277 1.00 0.00 C ATOM 955 CD LYS A 597 -6.273 10.481 -0.902 1.00 0.00 C ATOM 956 CE LYS A 597 -7.359 11.085 -1.758 1.00 0.00 C ATOM 957 NZ LYS A 597 -8.273 10.052 -2.315 1.00 0.00 N ATOM 958 H LYS A 597 -6.463 7.050 0.077 1.00 0.00 H ATOM 959 HA LYS A 597 -4.261 8.746 -0.234 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.249 8.746 2.033 1.00 0.00 H ATOM 961 HB3 LYS A 597 -5.220 10.086 1.573 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.420 8.889 -0.090 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.509 10.395 0.825 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.631 11.269 -0.540 1.00 0.00 H ATOM 965 HD3 LYS A 597 -5.704 9.796 -1.504 1.00 0.00 H ATOM 966 HE2 LYS A 597 -7.930 11.770 -1.152 1.00 0.00 H ATOM 967 HE3 LYS A 597 -6.892 11.615 -2.571 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -8.953 10.494 -2.973 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -8.810 9.595 -1.544 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -7.729 9.325 -2.825 1.00 0.00 H ATOM 971 N GLU A 598 -4.233 6.926 2.502 1.00 0.00 N ATOM 972 CA GLU A 598 -3.412 6.423 3.599 1.00 0.00 C ATOM 973 C GLU A 598 -2.174 5.700 3.085 1.00 0.00 C ATOM 974 O GLU A 598 -1.037 6.044 3.423 1.00 0.00 O ATOM 975 CB GLU A 598 -4.213 5.436 4.433 1.00 0.00 C ATOM 976 CG GLU A 598 -5.535 5.970 4.949 1.00 0.00 C ATOM 977 CD GLU A 598 -6.143 5.054 5.983 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.448 4.112 6.425 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.311 5.263 6.356 1.00 0.00 O ATOM 980 H GLU A 598 -5.160 6.610 2.418 1.00 0.00 H ATOM 981 HA GLU A 598 -3.116 7.256 4.218 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.421 4.567 3.825 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.616 5.132 5.273 1.00 0.00 H ATOM 984 HG2 GLU A 598 -5.377 6.935 5.389 1.00 0.00 H ATOM 985 HG3 GLU A 598 -6.220 6.059 4.119 1.00 0.00 H ATOM 986 N LEU A 599 -2.422 4.686 2.272 1.00 0.00 N ATOM 987 CA LEU A 599 -1.364 3.855 1.715 1.00 0.00 C ATOM 988 C LEU A 599 -0.393 4.719 0.918 1.00 0.00 C ATOM 989 O LEU A 599 0.818 4.563 1.022 1.00 0.00 O ATOM 990 CB LEU A 599 -1.997 2.765 0.834 1.00 0.00 C ATOM 991 CG LEU A 599 -1.110 1.573 0.450 1.00 0.00 C ATOM 992 CD1 LEU A 599 -0.048 1.968 -0.561 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.466 0.949 1.673 1.00 0.00 C ATOM 994 H LEU A 599 -3.356 4.483 2.049 1.00 0.00 H ATOM 995 HA LEU A 599 -0.836 3.385 2.533 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.862 2.380 1.352 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.334 3.233 -0.079 1.00 0.00 H ATOM 998 HG LEU A 599 -1.731 0.827 -0.004 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.650 1.153 -0.687 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.476 2.845 -0.208 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.518 2.187 -1.507 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.198 0.863 2.463 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.358 1.557 2.005 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.102 -0.036 1.418 1.00 0.00 H ATOM 1005 N GLU A 600 -0.940 5.653 0.157 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.136 6.562 -0.645 1.00 0.00 C ATOM 1007 C GLU A 600 0.812 7.377 0.235 1.00 0.00 C ATOM 1008 O GLU A 600 1.953 7.626 -0.140 1.00 0.00 O ATOM 1009 CB GLU A 600 -1.058 7.478 -1.452 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.350 8.351 -2.471 1.00 0.00 C ATOM 1011 CD GLU A 600 -1.298 8.851 -3.539 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -2.109 9.756 -3.254 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.242 8.332 -4.675 1.00 0.00 O ATOM 1014 H GLU A 600 -1.916 5.730 0.124 1.00 0.00 H ATOM 1015 HA GLU A 600 0.454 5.966 -1.330 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.777 6.868 -1.977 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.584 8.125 -0.766 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.083 9.199 -1.962 1.00 0.00 H ATOM 1019 HG3 GLU A 600 0.432 7.773 -2.942 1.00 0.00 H ATOM 1020 N GLN A 601 0.342 7.792 1.407 1.00 0.00 N ATOM 1021 CA GLN A 601 1.179 8.542 2.336 1.00 0.00 C ATOM 1022 C GLN A 601 2.287 7.687 2.953 1.00 0.00 C ATOM 1023 O GLN A 601 3.334 8.213 3.315 1.00 0.00 O ATOM 1024 CB GLN A 601 0.343 9.179 3.439 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.649 10.201 2.921 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.313 10.979 4.037 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -1.532 10.454 5.130 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -1.623 12.238 3.778 1.00 0.00 N ATOM 1029 H GLN A 601 -0.591 7.608 1.645 1.00 0.00 H ATOM 1030 HA GLN A 601 1.647 9.333 1.770 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.204 8.405 3.959 1.00 0.00 H ATOM 1032 HB3 GLN A 601 1.005 9.674 4.134 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.132 10.890 2.274 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.413 9.685 2.358 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -1.408 12.596 2.885 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -2.048 12.765 4.487 1.00 0.00 H ATOM 1037 N VAL A 602 2.068 6.381 3.095 1.00 0.00 N ATOM 1038 CA VAL A 602 3.112 5.514 3.646 1.00 0.00 C ATOM 1039 C VAL A 602 4.208 5.269 2.608 1.00 0.00 C ATOM 1040 O VAL A 602 5.392 5.244 2.936 1.00 0.00 O ATOM 1041 CB VAL A 602 2.557 4.153 4.156 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.436 3.135 3.039 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.424 3.589 5.277 1.00 0.00 C ATOM 1044 H VAL A 602 1.195 6.001 2.842 1.00 0.00 H ATOM 1045 HA VAL A 602 3.549 6.030 4.488 1.00 0.00 H ATOM 1046 HB VAL A 602 1.568 4.321 4.557 1.00 0.00 H ATOM 1047 HG11 VAL A 602 2.051 3.616 2.153 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.758 2.351 3.344 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.413 2.713 2.830 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.446 3.522 4.942 1.00 0.00 H ATOM 1051 HG22 VAL A 602 3.073 2.596 5.540 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.364 4.235 6.141 1.00 0.00 H ATOM 1053 N CYS A 603 3.802 5.094 1.354 1.00 0.00 N ATOM 1054 CA CYS A 603 4.734 4.796 0.274 1.00 0.00 C ATOM 1055 C CYS A 603 5.372 6.064 -0.297 1.00 0.00 C ATOM 1056 O CYS A 603 6.486 6.019 -0.803 1.00 0.00 O ATOM 1057 CB CYS A 603 4.026 4.010 -0.832 1.00 0.00 C ATOM 1058 SG CYS A 603 2.550 4.815 -1.492 1.00 0.00 S ATOM 1059 H CYS A 603 2.839 5.158 1.149 1.00 0.00 H ATOM 1060 HA CYS A 603 5.521 4.168 0.687 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.710 3.868 -1.652 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.730 3.040 -0.444 1.00 0.00 H ATOM 1063 HG CYS A 603 2.471 4.524 -2.784 1.00 0.00 H ATOM 1064 N ASN A 604 4.668 7.189 -0.219 1.00 0.00 N ATOM 1065 CA ASN A 604 5.144 8.455 -0.800 1.00 0.00 C ATOM 1066 C ASN A 604 6.586 8.804 -0.380 1.00 0.00 C ATOM 1067 O ASN A 604 7.432 9.030 -1.249 1.00 0.00 O ATOM 1068 CB ASN A 604 4.185 9.599 -0.436 1.00 0.00 C ATOM 1069 CG ASN A 604 4.688 10.964 -0.864 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.328 11.110 -1.906 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.400 11.973 -0.054 1.00 0.00 N ATOM 1072 H ASN A 604 3.790 7.173 0.225 1.00 0.00 H ATOM 1073 HA ASN A 604 5.134 8.334 -1.876 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.235 9.426 -0.919 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.036 9.613 0.632 1.00 0.00 H ATOM 1076 HD21 ASN A 604 3.886 11.782 0.762 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.720 12.874 -0.296 1.00 0.00 H ATOM 1078 N PRO A 605 6.909 8.856 0.935 1.00 0.00 N ATOM 1079 CA PRO A 605 8.268 9.183 1.400 1.00 0.00 C ATOM 1080 C PRO A 605 9.313 8.182 0.923 1.00 0.00 C ATOM 1081 O PRO A 605 10.508 8.469 0.908 1.00 0.00 O ATOM 1082 CB PRO A 605 8.151 9.143 2.925 1.00 0.00 C ATOM 1083 CG PRO A 605 6.706 9.359 3.177 1.00 0.00 C ATOM 1084 CD PRO A 605 6.010 8.624 2.077 1.00 0.00 C ATOM 1085 HA PRO A 605 8.555 10.170 1.095 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.480 8.181 3.290 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.751 9.928 3.358 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.435 8.954 4.137 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.476 10.413 3.126 1.00 0.00 H ATOM 1090 HD2 PRO A 605 5.941 7.571 2.310 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.035 9.041 1.897 1.00 0.00 H ATOM 1092 N ILE A 606 8.852 7.000 0.554 1.00 0.00 N ATOM 1093 CA ILE A 606 9.730 5.942 0.101 1.00 0.00 C ATOM 1094 C ILE A 606 9.889 6.001 -1.423 1.00 0.00 C ATOM 1095 O ILE A 606 10.992 5.869 -1.946 1.00 0.00 O ATOM 1096 CB ILE A 606 9.193 4.560 0.558 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.576 3.790 -0.610 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.183 4.719 1.690 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.630 2.692 -0.197 1.00 0.00 C ATOM 1100 H ILE A 606 7.887 6.833 0.587 1.00 0.00 H ATOM 1101 HA ILE A 606 10.695 6.091 0.550 1.00 0.00 H ATOM 1102 HB ILE A 606 10.025 3.997 0.946 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.028 4.479 -1.235 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.373 3.347 -1.186 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.319 5.253 1.327 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.631 5.274 2.498 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.883 3.744 2.045 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.687 3.125 0.104 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.053 2.148 0.634 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.470 2.020 -1.028 1.00 0.00 H ATOM 1111 N ILE A 607 8.779 6.263 -2.111 1.00 0.00 N ATOM 1112 CA ILE A 607 8.708 6.246 -3.568 1.00 0.00 C ATOM 1113 C ILE A 607 9.594 7.320 -4.199 1.00 0.00 C ATOM 1114 O ILE A 607 9.956 7.232 -5.374 1.00 0.00 O ATOM 1115 CB ILE A 607 7.226 6.403 -4.017 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.684 5.069 -4.522 1.00 0.00 C ATOM 1117 CG2 ILE A 607 7.048 7.483 -5.067 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.618 3.997 -3.459 1.00 0.00 C ATOM 1119 H ILE A 607 7.958 6.468 -1.608 1.00 0.00 H ATOM 1120 HA ILE A 607 9.056 5.277 -3.907 1.00 0.00 H ATOM 1121 HB ILE A 607 6.655 6.697 -3.151 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.687 5.215 -4.906 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.323 4.710 -5.315 1.00 0.00 H ATOM 1124 HG21 ILE A 607 6.023 7.486 -5.411 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.705 7.279 -5.891 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.288 8.446 -4.642 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.593 3.872 -3.012 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.308 3.066 -3.906 1.00 0.00 H ATOM 1129 HD13 ILE A 607 5.908 4.286 -2.700 1.00 0.00 H ATOM 1130 N SER A 608 9.984 8.301 -3.402 1.00 0.00 N ATOM 1131 CA SER A 608 10.797 9.404 -3.884 1.00 0.00 C ATOM 1132 C SER A 608 12.211 8.955 -4.279 1.00 0.00 C ATOM 1133 O SER A 608 13.012 9.766 -4.747 1.00 0.00 O ATOM 1134 CB SER A 608 10.852 10.497 -2.820 1.00 0.00 C ATOM 1135 OG SER A 608 11.045 9.937 -1.534 1.00 0.00 O ATOM 1136 H SER A 608 9.720 8.284 -2.457 1.00 0.00 H ATOM 1137 HA SER A 608 10.311 9.806 -4.760 1.00 0.00 H ATOM 1138 HB2 SER A 608 11.673 11.167 -3.033 1.00 0.00 H ATOM 1139 HB3 SER A 608 9.925 11.047 -2.824 1.00 0.00 H ATOM 1140 HG SER A 608 11.751 10.415 -1.078 1.00 0.00 H ATOM 1141 N GLY A 609 12.514 7.670 -4.110 1.00 0.00 N ATOM 1142 CA GLY A 609 13.799 7.153 -4.532 1.00 0.00 C ATOM 1143 C GLY A 609 13.620 5.892 -5.335 1.00 0.00 C ATOM 1144 O GLY A 609 14.558 5.119 -5.542 1.00 0.00 O ATOM 1145 H GLY A 609 11.852 7.055 -3.714 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.299 7.895 -5.138 1.00 0.00 H ATOM 1147 HA3 GLY A 609 14.401 6.938 -3.662 1.00 0.00 H ATOM 1148 N LEU A 610 12.393 5.692 -5.785 1.00 0.00 N ATOM 1149 CA LEU A 610 11.999 4.477 -6.468 1.00 0.00 C ATOM 1150 C LEU A 610 11.669 4.772 -7.919 1.00 0.00 C ATOM 1151 O LEU A 610 10.599 5.359 -8.175 1.00 0.00 O ATOM 1152 CB LEU A 610 10.796 3.846 -5.760 1.00 0.00 C ATOM 1153 CG LEU A 610 11.134 2.919 -4.588 1.00 0.00 C ATOM 1154 CD1 LEU A 610 11.955 3.613 -3.521 1.00 0.00 C ATOM 1155 CD2 LEU A 610 9.870 2.326 -3.991 1.00 0.00 C ATOM 1156 OXT LEU A 610 12.484 4.428 -8.798 1.00 0.00 O ATOM 1157 H LEU A 610 11.724 6.401 -5.664 1.00 0.00 H ATOM 1158 HA LEU A 610 12.830 3.789 -6.429 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.168 4.642 -5.389 1.00 0.00 H ATOM 1160 HB3 LEU A 610 10.237 3.279 -6.487 1.00 0.00 H ATOM 1161 HG LEU A 610 11.721 2.120 -4.959 1.00 0.00 H ATOM 1162 HD11 LEU A 610 11.458 4.523 -3.219 1.00 0.00 H ATOM 1163 HD12 LEU A 610 12.936 3.847 -3.915 1.00 0.00 H ATOM 1164 HD13 LEU A 610 12.058 2.960 -2.666 1.00 0.00 H ATOM 1165 HD21 LEU A 610 9.352 1.748 -4.742 1.00 0.00 H ATOM 1166 HD22 LEU A 610 9.233 3.123 -3.647 1.00 0.00 H ATOM 1167 HD23 LEU A 610 10.130 1.689 -3.160 1.00 0.00 H