ATOM 1 N GLY A 529 4.984 17.498 -15.502 1.00 0.00 N ATOM 2 CA GLY A 529 3.885 18.445 -15.486 1.00 0.00 C ATOM 3 C GLY A 529 3.974 19.418 -14.328 1.00 0.00 C ATOM 4 O GLY A 529 3.531 19.116 -13.220 1.00 0.00 O ATOM 5 H1 GLY A 529 5.422 17.244 -14.663 1.00 0.00 H ATOM 6 HA2 GLY A 529 3.889 19.001 -16.412 1.00 0.00 H ATOM 7 HA3 GLY A 529 2.956 17.898 -15.412 1.00 0.00 H ATOM 8 N SER A 530 4.549 20.588 -14.584 1.00 0.00 N ATOM 9 CA SER A 530 4.699 21.608 -13.552 1.00 0.00 C ATOM 10 C SER A 530 3.482 21.634 -12.632 1.00 0.00 C ATOM 11 O SER A 530 3.615 21.675 -11.409 1.00 0.00 O ATOM 12 CB SER A 530 4.900 22.984 -14.189 1.00 0.00 C ATOM 13 OG SER A 530 3.714 23.430 -14.824 1.00 0.00 O ATOM 14 H SER A 530 4.881 20.770 -15.488 1.00 0.00 H ATOM 15 HA SER A 530 5.573 21.361 -12.968 1.00 0.00 H ATOM 16 HB2 SER A 530 5.175 23.695 -13.426 1.00 0.00 H ATOM 17 HB3 SER A 530 5.688 22.924 -14.926 1.00 0.00 H ATOM 18 HG SER A 530 3.941 23.945 -15.602 1.00 0.00 H ATOM 19 N SER A 531 2.296 21.609 -13.231 1.00 0.00 N ATOM 20 CA SER A 531 1.053 21.633 -12.466 1.00 0.00 C ATOM 21 C SER A 531 0.913 22.945 -11.700 1.00 0.00 C ATOM 22 O SER A 531 0.472 22.962 -10.552 1.00 0.00 O ATOM 23 CB SER A 531 1.005 20.453 -11.493 1.00 0.00 C ATOM 24 OG SER A 531 1.094 19.219 -12.184 1.00 0.00 O ATOM 25 H SER A 531 2.255 21.576 -14.210 1.00 0.00 H ATOM 26 HA SER A 531 0.233 21.547 -13.164 1.00 0.00 H ATOM 27 HB2 SER A 531 1.831 20.526 -10.803 1.00 0.00 H ATOM 28 HB3 SER A 531 0.074 20.480 -10.946 1.00 0.00 H ATOM 29 HG SER A 531 1.601 19.339 -12.990 1.00 0.00 H ATOM 30 N GLY A 532 1.292 24.044 -12.346 1.00 0.00 N ATOM 31 CA GLY A 532 1.202 25.346 -11.711 1.00 0.00 C ATOM 32 C GLY A 532 2.453 25.700 -10.932 1.00 0.00 C ATOM 33 O GLY A 532 2.863 24.963 -10.035 1.00 0.00 O ATOM 34 H GLY A 532 1.637 23.970 -13.260 1.00 0.00 H ATOM 35 HA2 GLY A 532 1.039 26.095 -12.472 1.00 0.00 H ATOM 36 HA3 GLY A 532 0.359 25.346 -11.035 1.00 0.00 H ATOM 37 N SER A 533 3.063 26.829 -11.277 1.00 0.00 N ATOM 38 CA SER A 533 4.278 27.277 -10.607 1.00 0.00 C ATOM 39 C SER A 533 3.981 27.710 -9.175 1.00 0.00 C ATOM 40 O SER A 533 3.415 28.778 -8.943 1.00 0.00 O ATOM 41 CB SER A 533 4.915 28.432 -11.380 1.00 0.00 C ATOM 42 OG SER A 533 4.001 29.501 -11.547 1.00 0.00 O ATOM 43 H SER A 533 2.688 27.373 -12.001 1.00 0.00 H ATOM 44 HA SER A 533 4.968 26.446 -10.584 1.00 0.00 H ATOM 45 HB2 SER A 533 5.777 28.792 -10.838 1.00 0.00 H ATOM 46 HB3 SER A 533 5.225 28.083 -12.355 1.00 0.00 H ATOM 47 HG SER A 533 3.388 29.517 -10.807 1.00 0.00 H ATOM 48 N SER A 534 4.368 26.873 -8.218 1.00 0.00 N ATOM 49 CA SER A 534 4.139 27.167 -6.807 1.00 0.00 C ATOM 50 C SER A 534 5.463 27.343 -6.069 1.00 0.00 C ATOM 51 O SER A 534 5.656 28.316 -5.341 1.00 0.00 O ATOM 52 CB SER A 534 3.324 26.048 -6.157 1.00 0.00 C ATOM 53 OG SER A 534 1.988 26.051 -6.627 1.00 0.00 O ATOM 54 H SER A 534 4.814 26.037 -8.466 1.00 0.00 H ATOM 55 HA SER A 534 3.581 28.089 -6.747 1.00 0.00 H ATOM 56 HB2 SER A 534 3.773 25.095 -6.392 1.00 0.00 H ATOM 57 HB3 SER A 534 3.317 26.187 -5.086 1.00 0.00 H ATOM 58 HG SER A 534 1.943 25.591 -7.469 1.00 0.00 H ATOM 59 N GLY A 535 6.373 26.393 -6.262 1.00 0.00 N ATOM 60 CA GLY A 535 7.667 26.461 -5.608 1.00 0.00 C ATOM 61 C GLY A 535 8.037 25.161 -4.921 1.00 0.00 C ATOM 62 O GLY A 535 7.362 24.731 -3.987 1.00 0.00 O ATOM 63 H GLY A 535 6.163 25.640 -6.854 1.00 0.00 H ATOM 64 HA2 GLY A 535 8.419 26.693 -6.347 1.00 0.00 H ATOM 65 HA3 GLY A 535 7.643 27.250 -4.870 1.00 0.00 H ATOM 66 N GLU A 536 9.113 24.534 -5.386 1.00 0.00 N ATOM 67 CA GLU A 536 9.571 23.275 -4.811 1.00 0.00 C ATOM 68 C GLU A 536 10.105 23.484 -3.396 1.00 0.00 C ATOM 69 O GLU A 536 10.194 24.613 -2.916 1.00 0.00 O ATOM 70 CB GLU A 536 10.656 22.651 -5.690 1.00 0.00 C ATOM 71 CG GLU A 536 10.106 21.858 -6.864 1.00 0.00 C ATOM 72 CD GLU A 536 11.138 20.927 -7.473 1.00 0.00 C ATOM 73 OE1 GLU A 536 12.236 21.407 -7.826 1.00 0.00 O ATOM 74 OE2 GLU A 536 10.847 19.719 -7.596 1.00 0.00 O ATOM 75 H GLU A 536 9.611 24.927 -6.132 1.00 0.00 H ATOM 76 HA GLU A 536 8.726 22.604 -4.768 1.00 0.00 H ATOM 77 HB2 GLU A 536 11.286 23.439 -6.077 1.00 0.00 H ATOM 78 HB3 GLU A 536 11.257 21.988 -5.085 1.00 0.00 H ATOM 79 HG2 GLU A 536 9.270 21.267 -6.523 1.00 0.00 H ATOM 80 HG3 GLU A 536 9.773 22.548 -7.625 1.00 0.00 H ATOM 81 N GLY A 537 10.460 22.387 -2.736 1.00 0.00 N ATOM 82 CA GLY A 537 10.980 22.471 -1.383 1.00 0.00 C ATOM 83 C GLY A 537 10.668 21.234 -0.564 1.00 0.00 C ATOM 84 O GLY A 537 10.273 20.203 -1.110 1.00 0.00 O ATOM 85 H GLY A 537 10.368 21.513 -3.169 1.00 0.00 H ATOM 86 HA2 GLY A 537 12.051 22.600 -1.429 1.00 0.00 H ATOM 87 HA3 GLY A 537 10.544 23.331 -0.895 1.00 0.00 H ATOM 88 N ASP A 538 10.848 21.335 0.748 1.00 0.00 N ATOM 89 CA ASP A 538 10.583 20.215 1.644 1.00 0.00 C ATOM 90 C ASP A 538 9.405 19.386 1.145 1.00 0.00 C ATOM 91 O ASP A 538 8.381 19.929 0.729 1.00 0.00 O ATOM 92 CB ASP A 538 10.302 20.723 3.060 1.00 0.00 C ATOM 93 CG ASP A 538 11.449 21.539 3.621 1.00 0.00 C ATOM 94 OD1 ASP A 538 12.607 21.084 3.517 1.00 0.00 O ATOM 95 OD2 ASP A 538 11.189 22.633 4.165 1.00 0.00 O ATOM 96 H ASP A 538 11.164 22.184 1.123 1.00 0.00 H ATOM 97 HA ASP A 538 11.464 19.592 1.664 1.00 0.00 H ATOM 98 HB2 ASP A 538 9.417 21.343 3.044 1.00 0.00 H ATOM 99 HB3 ASP A 538 10.131 19.878 3.711 1.00 0.00 H ATOM 100 N VAL A 539 9.557 18.066 1.185 1.00 0.00 N ATOM 101 CA VAL A 539 8.507 17.160 0.736 1.00 0.00 C ATOM 102 C VAL A 539 7.132 17.654 1.174 1.00 0.00 C ATOM 103 O VAL A 539 6.757 17.525 2.340 1.00 0.00 O ATOM 104 CB VAL A 539 8.724 15.734 1.278 1.00 0.00 C ATOM 105 CG1 VAL A 539 7.588 14.821 0.848 1.00 0.00 C ATOM 106 CG2 VAL A 539 10.066 15.187 0.811 1.00 0.00 C ATOM 107 H VAL A 539 10.397 17.691 1.526 1.00 0.00 H ATOM 108 HA VAL A 539 8.537 17.122 -0.343 1.00 0.00 H ATOM 109 HB VAL A 539 8.733 15.779 2.357 1.00 0.00 H ATOM 110 HG11 VAL A 539 6.732 15.418 0.567 1.00 0.00 H ATOM 111 HG12 VAL A 539 7.904 14.224 0.005 1.00 0.00 H ATOM 112 HG13 VAL A 539 7.319 14.171 1.668 1.00 0.00 H ATOM 113 HG21 VAL A 539 10.394 14.415 1.491 1.00 0.00 H ATOM 114 HG22 VAL A 539 9.960 14.773 -0.180 1.00 0.00 H ATOM 115 HG23 VAL A 539 10.793 15.985 0.791 1.00 0.00 H ATOM 116 N ASN A 540 6.384 18.218 0.233 1.00 0.00 N ATOM 117 CA ASN A 540 5.050 18.731 0.522 1.00 0.00 C ATOM 118 C ASN A 540 4.014 18.109 -0.410 1.00 0.00 C ATOM 119 O ASN A 540 4.000 18.382 -1.611 1.00 0.00 O ATOM 120 CB ASN A 540 5.026 20.255 0.382 1.00 0.00 C ATOM 121 CG ASN A 540 3.638 20.832 0.586 1.00 0.00 C ATOM 122 OD1 ASN A 540 2.678 20.410 -0.057 1.00 0.00 O ATOM 123 ND2 ASN A 540 3.528 21.804 1.484 1.00 0.00 N ATOM 124 H ASN A 540 6.737 18.293 -0.678 1.00 0.00 H ATOM 125 HA ASN A 540 4.807 18.467 1.540 1.00 0.00 H ATOM 126 HB2 ASN A 540 5.686 20.687 1.120 1.00 0.00 H ATOM 127 HB3 ASN A 540 5.368 20.526 -0.605 1.00 0.00 H ATOM 128 HD21 ASN A 540 4.336 22.090 1.959 1.00 0.00 H ATOM 129 HD22 ASN A 540 2.642 22.195 1.636 1.00 0.00 H ATOM 130 N SER A 541 3.148 17.271 0.152 1.00 0.00 N ATOM 131 CA SER A 541 2.111 16.606 -0.628 1.00 0.00 C ATOM 132 C SER A 541 2.726 15.707 -1.695 1.00 0.00 C ATOM 133 O SER A 541 2.249 15.653 -2.828 1.00 0.00 O ATOM 134 CB SER A 541 1.195 17.642 -1.284 1.00 0.00 C ATOM 135 OG SER A 541 0.361 18.267 -0.324 1.00 0.00 O ATOM 136 H SER A 541 3.211 17.095 1.114 1.00 0.00 H ATOM 137 HA SER A 541 1.527 15.999 0.046 1.00 0.00 H ATOM 138 HB2 SER A 541 1.796 18.397 -1.766 1.00 0.00 H ATOM 139 HB3 SER A 541 0.573 17.153 -2.020 1.00 0.00 H ATOM 140 HG SER A 541 0.858 18.946 0.138 1.00 0.00 H ATOM 141 N ALA A 542 3.789 15.000 -1.324 1.00 0.00 N ATOM 142 CA ALA A 542 4.470 14.101 -2.247 1.00 0.00 C ATOM 143 C ALA A 542 3.945 12.675 -2.111 1.00 0.00 C ATOM 144 O ALA A 542 3.640 12.217 -1.009 1.00 0.00 O ATOM 145 CB ALA A 542 5.972 14.138 -2.010 1.00 0.00 C ATOM 146 H ALA A 542 4.123 15.086 -0.407 1.00 0.00 H ATOM 147 HA ALA A 542 4.280 14.448 -3.252 1.00 0.00 H ATOM 148 HB1 ALA A 542 6.477 13.659 -2.835 1.00 0.00 H ATOM 149 HB2 ALA A 542 6.299 15.164 -1.932 1.00 0.00 H ATOM 150 HB3 ALA A 542 6.204 13.615 -1.094 1.00 0.00 H ATOM 151 N LYS A 543 3.843 11.977 -3.236 1.00 0.00 N ATOM 152 CA LYS A 543 3.356 10.602 -3.243 1.00 0.00 C ATOM 153 C LYS A 543 4.451 9.636 -2.804 1.00 0.00 C ATOM 154 O LYS A 543 5.274 9.206 -3.611 1.00 0.00 O ATOM 155 CB LYS A 543 2.857 10.224 -4.640 1.00 0.00 C ATOM 156 CG LYS A 543 1.426 10.656 -4.912 1.00 0.00 C ATOM 157 CD LYS A 543 1.196 10.926 -6.389 1.00 0.00 C ATOM 158 CE LYS A 543 1.606 12.342 -6.766 1.00 0.00 C ATOM 159 NZ LYS A 543 3.084 12.476 -6.894 1.00 0.00 N ATOM 160 H LYS A 543 4.101 12.397 -4.084 1.00 0.00 H ATOM 161 HA LYS A 543 2.534 10.538 -2.546 1.00 0.00 H ATOM 162 HB2 LYS A 543 3.497 10.688 -5.376 1.00 0.00 H ATOM 163 HB3 LYS A 543 2.914 9.151 -4.750 1.00 0.00 H ATOM 164 HG2 LYS A 543 0.756 9.871 -4.592 1.00 0.00 H ATOM 165 HG3 LYS A 543 1.220 11.558 -4.353 1.00 0.00 H ATOM 166 HD2 LYS A 543 1.781 10.229 -6.969 1.00 0.00 H ATOM 167 HD3 LYS A 543 0.148 10.793 -6.612 1.00 0.00 H ATOM 168 HE2 LYS A 543 1.147 12.596 -7.709 1.00 0.00 H ATOM 169 HE3 LYS A 543 1.257 13.020 -6.002 1.00 0.00 H ATOM 170 HZ1 LYS A 543 3.492 12.804 -5.996 1.00 0.00 H ATOM 171 HZ2 LYS A 543 3.317 13.164 -7.639 1.00 0.00 H ATOM 172 HZ3 LYS A 543 3.507 11.558 -7.140 1.00 0.00 H ATOM 173 N VAL A 544 4.453 9.296 -1.519 1.00 0.00 N ATOM 174 CA VAL A 544 5.445 8.378 -0.972 1.00 0.00 C ATOM 175 C VAL A 544 4.779 7.251 -0.190 1.00 0.00 C ATOM 176 O VAL A 544 5.305 6.790 0.823 1.00 0.00 O ATOM 177 CB VAL A 544 6.440 9.109 -0.052 1.00 0.00 C ATOM 178 CG1 VAL A 544 7.158 10.213 -0.812 1.00 0.00 C ATOM 179 CG2 VAL A 544 5.724 9.668 1.168 1.00 0.00 C ATOM 180 H VAL A 544 3.770 9.671 -0.924 1.00 0.00 H ATOM 181 HA VAL A 544 5.996 7.952 -1.798 1.00 0.00 H ATOM 182 HB VAL A 544 7.178 8.395 0.285 1.00 0.00 H ATOM 183 HG11 VAL A 544 7.631 9.797 -1.689 1.00 0.00 H ATOM 184 HG12 VAL A 544 6.446 10.968 -1.110 1.00 0.00 H ATOM 185 HG13 VAL A 544 7.909 10.658 -0.176 1.00 0.00 H ATOM 186 HG21 VAL A 544 5.073 10.474 0.864 1.00 0.00 H ATOM 187 HG22 VAL A 544 5.139 8.887 1.633 1.00 0.00 H ATOM 188 HG23 VAL A 544 6.452 10.040 1.875 1.00 0.00 H ATOM 189 N CYS A 545 3.619 6.813 -0.666 1.00 0.00 N ATOM 190 CA CYS A 545 2.879 5.740 -0.011 1.00 0.00 C ATOM 191 C CYS A 545 2.039 4.964 -1.020 1.00 0.00 C ATOM 192 O CYS A 545 1.602 5.512 -2.031 1.00 0.00 O ATOM 193 CB CYS A 545 1.981 6.309 1.088 1.00 0.00 C ATOM 194 SG CYS A 545 2.861 6.750 2.605 1.00 0.00 S ATOM 195 H CYS A 545 3.250 7.221 -1.478 1.00 0.00 H ATOM 196 HA CYS A 545 3.597 5.068 0.433 1.00 0.00 H ATOM 197 HB2 CYS A 545 1.496 7.201 0.721 1.00 0.00 H ATOM 198 HB3 CYS A 545 1.230 5.576 1.343 1.00 0.00 H ATOM 199 HG CYS A 545 1.963 6.917 3.564 1.00 0.00 H ATOM 200 N ALA A 546 1.819 3.684 -0.739 1.00 0.00 N ATOM 201 CA ALA A 546 1.031 2.833 -1.621 1.00 0.00 C ATOM 202 C ALA A 546 0.122 1.905 -0.822 1.00 0.00 C ATOM 203 O ALA A 546 0.590 1.119 0.002 1.00 0.00 O ATOM 204 CB ALA A 546 1.945 2.023 -2.529 1.00 0.00 C ATOM 205 H ALA A 546 2.194 3.304 0.082 1.00 0.00 H ATOM 206 HA ALA A 546 0.420 3.470 -2.244 1.00 0.00 H ATOM 207 HB1 ALA A 546 1.348 1.394 -3.172 1.00 0.00 H ATOM 208 HB2 ALA A 546 2.539 2.694 -3.132 1.00 0.00 H ATOM 209 HB3 ALA A 546 2.598 1.408 -1.927 1.00 0.00 H ATOM 210 N HIS A 547 -1.181 2.003 -1.069 1.00 0.00 N ATOM 211 CA HIS A 547 -2.156 1.173 -0.371 1.00 0.00 C ATOM 212 C HIS A 547 -2.462 -0.091 -1.169 1.00 0.00 C ATOM 213 O HIS A 547 -2.848 -0.022 -2.337 1.00 0.00 O ATOM 214 CB HIS A 547 -3.444 1.960 -0.126 1.00 0.00 C ATOM 215 CG HIS A 547 -4.429 1.239 0.742 1.00 0.00 C ATOM 216 ND1 HIS A 547 -5.782 1.213 0.483 1.00 0.00 N ATOM 217 CD2 HIS A 547 -4.250 0.515 1.871 1.00 0.00 C ATOM 218 CE1 HIS A 547 -6.394 0.504 1.415 1.00 0.00 C ATOM 219 NE2 HIS A 547 -5.487 0.070 2.270 1.00 0.00 N ATOM 220 H HIS A 547 -1.493 2.649 -1.738 1.00 0.00 H ATOM 221 HA HIS A 547 -1.731 0.890 0.579 1.00 0.00 H ATOM 222 HB2 HIS A 547 -3.200 2.895 0.356 1.00 0.00 H ATOM 223 HB3 HIS A 547 -3.921 2.162 -1.074 1.00 0.00 H ATOM 224 HD2 HIS A 547 -3.309 0.323 2.369 1.00 0.00 H ATOM 225 HE1 HIS A 547 -7.456 0.314 1.469 1.00 0.00 H ATOM 226 HE2 HIS A 547 -5.679 -0.407 3.103 1.00 0.00 H ATOM 227 N ILE A 548 -2.288 -1.244 -0.532 1.00 0.00 N ATOM 228 CA ILE A 548 -2.547 -2.522 -1.181 1.00 0.00 C ATOM 229 C ILE A 548 -3.872 -3.118 -0.717 1.00 0.00 C ATOM 230 O ILE A 548 -4.056 -3.407 0.466 1.00 0.00 O ATOM 231 CB ILE A 548 -1.419 -3.533 -0.905 1.00 0.00 C ATOM 232 CG1 ILE A 548 -0.056 -2.897 -1.185 1.00 0.00 C ATOM 233 CG2 ILE A 548 -1.609 -4.784 -1.750 1.00 0.00 C ATOM 234 CD1 ILE A 548 1.109 -3.712 -0.667 1.00 0.00 C ATOM 235 H ILE A 548 -1.980 -1.234 0.398 1.00 0.00 H ATOM 236 HA ILE A 548 -2.596 -2.350 -2.248 1.00 0.00 H ATOM 237 HB ILE A 548 -1.468 -3.819 0.134 1.00 0.00 H ATOM 238 HG12 ILE A 548 0.070 -2.781 -2.251 1.00 0.00 H ATOM 239 HG13 ILE A 548 -0.017 -1.924 -0.716 1.00 0.00 H ATOM 240 HG21 ILE A 548 -0.863 -5.517 -1.480 1.00 0.00 H ATOM 241 HG22 ILE A 548 -2.593 -5.191 -1.573 1.00 0.00 H ATOM 242 HG23 ILE A 548 -1.506 -4.532 -2.795 1.00 0.00 H ATOM 243 HD11 ILE A 548 0.744 -4.478 0.000 1.00 0.00 H ATOM 244 HD12 ILE A 548 1.626 -4.170 -1.497 1.00 0.00 H ATOM 245 HD13 ILE A 548 1.791 -3.065 -0.133 1.00 0.00 H ATOM 246 N THR A 549 -4.795 -3.301 -1.656 1.00 0.00 N ATOM 247 CA THR A 549 -6.103 -3.862 -1.344 1.00 0.00 C ATOM 248 C THR A 549 -6.405 -5.073 -2.219 1.00 0.00 C ATOM 249 O THR A 549 -5.616 -5.432 -3.093 1.00 0.00 O ATOM 250 CB THR A 549 -7.220 -2.818 -1.529 1.00 0.00 C ATOM 251 OG1 THR A 549 -7.257 -2.375 -2.890 1.00 0.00 O ATOM 252 CG2 THR A 549 -7.007 -1.627 -0.608 1.00 0.00 C ATOM 253 H THR A 549 -4.590 -3.050 -2.582 1.00 0.00 H ATOM 254 HA THR A 549 -6.094 -4.171 -0.309 1.00 0.00 H ATOM 255 HB THR A 549 -8.167 -3.280 -1.283 1.00 0.00 H ATOM 256 HG1 THR A 549 -6.996 -3.096 -3.468 1.00 0.00 H ATOM 257 HG21 THR A 549 -6.415 -1.933 0.243 1.00 0.00 H ATOM 258 HG22 THR A 549 -7.963 -1.259 -0.268 1.00 0.00 H ATOM 259 HG23 THR A 549 -6.490 -0.846 -1.144 1.00 0.00 H ATOM 260 N ASN A 550 -7.551 -5.701 -1.979 1.00 0.00 N ATOM 261 CA ASN A 550 -7.957 -6.873 -2.746 1.00 0.00 C ATOM 262 C ASN A 550 -6.985 -8.028 -2.528 1.00 0.00 C ATOM 263 O ASN A 550 -6.631 -8.741 -3.468 1.00 0.00 O ATOM 264 CB ASN A 550 -8.035 -6.532 -4.235 1.00 0.00 C ATOM 265 CG ASN A 550 -8.835 -7.552 -5.021 1.00 0.00 C ATOM 266 OD1 ASN A 550 -8.631 -8.758 -4.882 1.00 0.00 O ATOM 267 ND2 ASN A 550 -9.752 -7.070 -5.853 1.00 0.00 N ATOM 268 H ASN A 550 -8.138 -5.368 -1.269 1.00 0.00 H ATOM 269 HA ASN A 550 -8.936 -7.171 -2.402 1.00 0.00 H ATOM 270 HB2 ASN A 550 -8.505 -5.566 -4.353 1.00 0.00 H ATOM 271 HB3 ASN A 550 -7.036 -6.492 -4.643 1.00 0.00 H ATOM 272 HD21 ASN A 550 -9.859 -6.099 -5.913 1.00 0.00 H ATOM 273 HD22 ASN A 550 -10.284 -7.708 -6.374 1.00 0.00 H ATOM 274 N ILE A 551 -6.559 -8.209 -1.282 1.00 0.00 N ATOM 275 CA ILE A 551 -5.630 -9.279 -0.941 1.00 0.00 C ATOM 276 C ILE A 551 -6.218 -10.198 0.126 1.00 0.00 C ATOM 277 O ILE A 551 -7.072 -9.802 0.919 1.00 0.00 O ATOM 278 CB ILE A 551 -4.287 -8.719 -0.437 1.00 0.00 C ATOM 279 CG1 ILE A 551 -4.524 -7.671 0.653 1.00 0.00 C ATOM 280 CG2 ILE A 551 -3.495 -8.123 -1.590 1.00 0.00 C ATOM 281 CD1 ILE A 551 -3.256 -7.224 1.347 1.00 0.00 C ATOM 282 H ILE A 551 -6.877 -7.608 -0.576 1.00 0.00 H ATOM 283 HA ILE A 551 -5.443 -9.856 -1.835 1.00 0.00 H ATOM 284 HB ILE A 551 -3.715 -9.535 -0.022 1.00 0.00 H ATOM 285 HG12 ILE A 551 -4.983 -6.801 0.212 1.00 0.00 H ATOM 286 HG13 ILE A 551 -5.185 -8.083 1.401 1.00 0.00 H ATOM 287 HG21 ILE A 551 -2.983 -7.232 -1.253 1.00 0.00 H ATOM 288 HG22 ILE A 551 -2.770 -8.843 -1.938 1.00 0.00 H ATOM 289 HG23 ILE A 551 -4.168 -7.869 -2.395 1.00 0.00 H ATOM 290 HD11 ILE A 551 -2.642 -6.670 0.654 1.00 0.00 H ATOM 291 HD12 ILE A 551 -3.508 -6.596 2.189 1.00 0.00 H ATOM 292 HD13 ILE A 551 -2.712 -8.091 1.695 1.00 0.00 H ATOM 293 N PRO A 552 -5.749 -11.455 0.147 1.00 0.00 N ATOM 294 CA PRO A 552 -6.213 -12.454 1.113 1.00 0.00 C ATOM 295 C PRO A 552 -5.635 -12.227 2.506 1.00 0.00 C ATOM 296 O PRO A 552 -4.419 -12.135 2.677 1.00 0.00 O ATOM 297 CB PRO A 552 -5.700 -13.775 0.530 1.00 0.00 C ATOM 298 CG PRO A 552 -4.492 -13.397 -0.255 1.00 0.00 C ATOM 299 CD PRO A 552 -4.731 -11.995 -0.769 1.00 0.00 C ATOM 300 HA PRO A 552 -7.291 -12.481 1.171 1.00 0.00 H ATOM 301 HB2 PRO A 552 -5.453 -14.454 1.333 1.00 0.00 H ATOM 302 HB3 PRO A 552 -6.459 -14.213 -0.100 1.00 0.00 H ATOM 303 HG2 PRO A 552 -3.620 -13.413 0.381 1.00 0.00 H ATOM 304 HG3 PRO A 552 -4.366 -14.078 -1.084 1.00 0.00 H ATOM 305 HD2 PRO A 552 -3.821 -11.415 -0.718 1.00 0.00 H ATOM 306 HD3 PRO A 552 -5.103 -12.028 -1.781 1.00 0.00 H ATOM 307 N PHE A 553 -6.513 -12.140 3.499 1.00 0.00 N ATOM 308 CA PHE A 553 -6.091 -11.922 4.878 1.00 0.00 C ATOM 309 C PHE A 553 -5.331 -13.133 5.410 1.00 0.00 C ATOM 310 O PHE A 553 -4.814 -13.113 6.527 1.00 0.00 O ATOM 311 CB PHE A 553 -7.302 -11.633 5.765 1.00 0.00 C ATOM 312 CG PHE A 553 -8.498 -12.484 5.444 1.00 0.00 C ATOM 313 CD1 PHE A 553 -8.679 -13.710 6.062 1.00 0.00 C ATOM 314 CD2 PHE A 553 -9.439 -12.058 4.521 1.00 0.00 C ATOM 315 CE1 PHE A 553 -9.778 -14.496 5.768 1.00 0.00 C ATOM 316 CE2 PHE A 553 -10.541 -12.838 4.223 1.00 0.00 C ATOM 317 CZ PHE A 553 -10.710 -14.059 4.846 1.00 0.00 C ATOM 318 H PHE A 553 -7.470 -12.221 3.300 1.00 0.00 H ATOM 319 HA PHE A 553 -5.434 -11.066 4.891 1.00 0.00 H ATOM 320 HB2 PHE A 553 -7.036 -11.815 6.796 1.00 0.00 H ATOM 321 HB3 PHE A 553 -7.588 -10.600 5.648 1.00 0.00 H ATOM 322 HD1 PHE A 553 -7.951 -14.053 6.784 1.00 0.00 H ATOM 323 HD2 PHE A 553 -9.308 -11.104 4.032 1.00 0.00 H ATOM 324 HE1 PHE A 553 -9.908 -15.449 6.258 1.00 0.00 H ATOM 325 HE2 PHE A 553 -11.267 -12.495 3.502 1.00 0.00 H ATOM 326 HZ PHE A 553 -11.569 -14.670 4.616 1.00 0.00 H ATOM 327 N SER A 554 -5.271 -14.188 4.603 1.00 0.00 N ATOM 328 CA SER A 554 -4.578 -15.411 4.994 1.00 0.00 C ATOM 329 C SER A 554 -3.081 -15.163 5.147 1.00 0.00 C ATOM 330 O SER A 554 -2.418 -15.792 5.973 1.00 0.00 O ATOM 331 CB SER A 554 -4.822 -16.512 3.961 1.00 0.00 C ATOM 332 OG SER A 554 -3.947 -16.375 2.854 1.00 0.00 O ATOM 333 H SER A 554 -5.703 -14.143 3.725 1.00 0.00 H ATOM 334 HA SER A 554 -4.978 -15.728 5.946 1.00 0.00 H ATOM 335 HB2 SER A 554 -4.656 -17.475 4.419 1.00 0.00 H ATOM 336 HB3 SER A 554 -5.842 -16.453 3.609 1.00 0.00 H ATOM 337 HG SER A 554 -4.360 -16.749 2.073 1.00 0.00 H ATOM 338 N ILE A 555 -2.556 -14.243 4.346 1.00 0.00 N ATOM 339 CA ILE A 555 -1.137 -13.910 4.392 1.00 0.00 C ATOM 340 C ILE A 555 -0.857 -12.841 5.442 1.00 0.00 C ATOM 341 O ILE A 555 -1.774 -12.185 5.938 1.00 0.00 O ATOM 342 CB ILE A 555 -0.629 -13.417 3.025 1.00 0.00 C ATOM 343 CG1 ILE A 555 -1.092 -11.980 2.773 1.00 0.00 C ATOM 344 CG2 ILE A 555 -1.117 -14.337 1.915 1.00 0.00 C ATOM 345 CD1 ILE A 555 -0.502 -11.365 1.524 1.00 0.00 C ATOM 346 H ILE A 555 -3.136 -13.776 3.709 1.00 0.00 H ATOM 347 HA ILE A 555 -0.594 -14.807 4.653 1.00 0.00 H ATOM 348 HB ILE A 555 0.449 -13.444 3.034 1.00 0.00 H ATOM 349 HG12 ILE A 555 -2.165 -11.965 2.674 1.00 0.00 H ATOM 350 HG13 ILE A 555 -0.803 -11.365 3.614 1.00 0.00 H ATOM 351 HG21 ILE A 555 -1.819 -13.806 1.289 1.00 0.00 H ATOM 352 HG22 ILE A 555 -0.276 -14.658 1.319 1.00 0.00 H ATOM 353 HG23 ILE A 555 -1.602 -15.198 2.348 1.00 0.00 H ATOM 354 HD11 ILE A 555 -0.723 -11.994 0.673 1.00 0.00 H ATOM 355 HD12 ILE A 555 -0.926 -10.384 1.368 1.00 0.00 H ATOM 356 HD13 ILE A 555 0.570 -11.280 1.636 1.00 0.00 H ATOM 357 N THR A 556 0.418 -12.667 5.777 1.00 0.00 N ATOM 358 CA THR A 556 0.820 -11.676 6.767 1.00 0.00 C ATOM 359 C THR A 556 1.926 -10.776 6.227 1.00 0.00 C ATOM 360 O THR A 556 2.492 -11.040 5.166 1.00 0.00 O ATOM 361 CB THR A 556 1.306 -12.346 8.066 1.00 0.00 C ATOM 362 OG1 THR A 556 2.382 -13.246 7.780 1.00 0.00 O ATOM 363 CG2 THR A 556 0.172 -13.101 8.742 1.00 0.00 C ATOM 364 H THR A 556 1.104 -13.219 5.346 1.00 0.00 H ATOM 365 HA THR A 556 -0.042 -11.069 7.001 1.00 0.00 H ATOM 366 HB THR A 556 1.659 -11.577 8.739 1.00 0.00 H ATOM 367 HG1 THR A 556 3.139 -12.749 7.462 1.00 0.00 H ATOM 368 HG21 THR A 556 0.578 -13.913 9.328 1.00 0.00 H ATOM 369 HG22 THR A 556 -0.495 -13.497 7.991 1.00 0.00 H ATOM 370 HG23 THR A 556 -0.373 -12.429 9.389 1.00 0.00 H ATOM 371 N LYS A 557 2.231 -9.714 6.965 1.00 0.00 N ATOM 372 CA LYS A 557 3.272 -8.776 6.562 1.00 0.00 C ATOM 373 C LYS A 557 4.442 -9.507 5.913 1.00 0.00 C ATOM 374 O LYS A 557 4.906 -9.126 4.839 1.00 0.00 O ATOM 375 CB LYS A 557 3.764 -7.978 7.771 1.00 0.00 C ATOM 376 CG LYS A 557 4.628 -6.784 7.402 1.00 0.00 C ATOM 377 CD LYS A 557 5.239 -6.136 8.633 1.00 0.00 C ATOM 378 CE LYS A 557 6.311 -7.019 9.253 1.00 0.00 C ATOM 379 NZ LYS A 557 7.000 -6.341 10.386 1.00 0.00 N ATOM 380 H LYS A 557 1.744 -9.558 7.802 1.00 0.00 H ATOM 381 HA LYS A 557 2.845 -8.096 5.841 1.00 0.00 H ATOM 382 HB2 LYS A 557 2.907 -7.619 8.322 1.00 0.00 H ATOM 383 HB3 LYS A 557 4.342 -8.631 8.408 1.00 0.00 H ATOM 384 HG2 LYS A 557 5.423 -7.115 6.751 1.00 0.00 H ATOM 385 HG3 LYS A 557 4.018 -6.055 6.887 1.00 0.00 H ATOM 386 HD2 LYS A 557 5.683 -5.194 8.350 1.00 0.00 H ATOM 387 HD3 LYS A 557 4.460 -5.964 9.362 1.00 0.00 H ATOM 388 HE2 LYS A 557 5.848 -7.925 9.615 1.00 0.00 H ATOM 389 HE3 LYS A 557 7.040 -7.264 8.495 1.00 0.00 H ATOM 390 HZ1 LYS A 557 6.740 -6.795 11.285 1.00 0.00 H ATOM 391 HZ2 LYS A 557 6.724 -5.339 10.425 1.00 0.00 H ATOM 392 HZ3 LYS A 557 8.032 -6.402 10.266 1.00 0.00 H ATOM 393 N MET A 558 4.915 -10.561 6.572 1.00 0.00 N ATOM 394 CA MET A 558 6.029 -11.348 6.057 1.00 0.00 C ATOM 395 C MET A 558 5.829 -11.673 4.580 1.00 0.00 C ATOM 396 O MET A 558 6.663 -11.331 3.741 1.00 0.00 O ATOM 397 CB MET A 558 6.183 -12.641 6.859 1.00 0.00 C ATOM 398 CG MET A 558 6.798 -12.433 8.234 1.00 0.00 C ATOM 399 SD MET A 558 8.598 -12.351 8.185 1.00 0.00 S ATOM 400 CE MET A 558 8.954 -11.741 9.830 1.00 0.00 C ATOM 401 H MET A 558 4.503 -10.817 7.424 1.00 0.00 H ATOM 402 HA MET A 558 6.928 -10.758 6.164 1.00 0.00 H ATOM 403 HB2 MET A 558 5.210 -13.089 6.988 1.00 0.00 H ATOM 404 HB3 MET A 558 6.813 -13.321 6.306 1.00 0.00 H ATOM 405 HG2 MET A 558 6.421 -11.509 8.647 1.00 0.00 H ATOM 406 HG3 MET A 558 6.506 -13.255 8.870 1.00 0.00 H ATOM 407 HE1 MET A 558 8.377 -10.847 10.016 1.00 0.00 H ATOM 408 HE2 MET A 558 8.694 -12.496 10.558 1.00 0.00 H ATOM 409 HE3 MET A 558 10.007 -11.513 9.909 1.00 0.00 H ATOM 410 N ASP A 559 4.719 -12.334 4.270 1.00 0.00 N ATOM 411 CA ASP A 559 4.410 -12.704 2.893 1.00 0.00 C ATOM 412 C ASP A 559 4.412 -11.477 1.987 1.00 0.00 C ATOM 413 O ASP A 559 5.054 -11.470 0.937 1.00 0.00 O ATOM 414 CB ASP A 559 3.050 -13.402 2.824 1.00 0.00 C ATOM 415 CG ASP A 559 3.081 -14.792 3.429 1.00 0.00 C ATOM 416 OD1 ASP A 559 3.836 -15.644 2.917 1.00 0.00 O ATOM 417 OD2 ASP A 559 2.349 -15.028 4.413 1.00 0.00 O ATOM 418 H ASP A 559 4.093 -12.578 4.984 1.00 0.00 H ATOM 419 HA ASP A 559 5.172 -13.389 2.554 1.00 0.00 H ATOM 420 HB2 ASP A 559 2.322 -12.812 3.363 1.00 0.00 H ATOM 421 HB3 ASP A 559 2.747 -13.484 1.791 1.00 0.00 H ATOM 422 N VAL A 560 3.689 -10.441 2.400 1.00 0.00 N ATOM 423 CA VAL A 560 3.608 -9.208 1.624 1.00 0.00 C ATOM 424 C VAL A 560 4.994 -8.726 1.214 1.00 0.00 C ATOM 425 O VAL A 560 5.205 -8.302 0.076 1.00 0.00 O ATOM 426 CB VAL A 560 2.902 -8.093 2.417 1.00 0.00 C ATOM 427 CG1 VAL A 560 2.929 -6.785 1.640 1.00 0.00 C ATOM 428 CG2 VAL A 560 1.473 -8.497 2.747 1.00 0.00 C ATOM 429 H VAL A 560 3.199 -10.507 3.246 1.00 0.00 H ATOM 430 HA VAL A 560 3.029 -9.411 0.735 1.00 0.00 H ATOM 431 HB VAL A 560 3.434 -7.945 3.345 1.00 0.00 H ATOM 432 HG11 VAL A 560 3.450 -6.035 2.216 1.00 0.00 H ATOM 433 HG12 VAL A 560 3.438 -6.936 0.699 1.00 0.00 H ATOM 434 HG13 VAL A 560 1.918 -6.457 1.454 1.00 0.00 H ATOM 435 HG21 VAL A 560 1.017 -7.737 3.364 1.00 0.00 H ATOM 436 HG22 VAL A 560 0.908 -8.602 1.832 1.00 0.00 H ATOM 437 HG23 VAL A 560 1.476 -9.437 3.278 1.00 0.00 H ATOM 438 N LEU A 561 5.938 -8.792 2.146 1.00 0.00 N ATOM 439 CA LEU A 561 7.307 -8.362 1.881 1.00 0.00 C ATOM 440 C LEU A 561 7.896 -9.121 0.698 1.00 0.00 C ATOM 441 O LEU A 561 8.773 -8.614 -0.002 1.00 0.00 O ATOM 442 CB LEU A 561 8.177 -8.573 3.122 1.00 0.00 C ATOM 443 CG LEU A 561 7.816 -7.731 4.346 1.00 0.00 C ATOM 444 CD1 LEU A 561 8.743 -8.054 5.507 1.00 0.00 C ATOM 445 CD2 LEU A 561 7.876 -6.249 4.010 1.00 0.00 C ATOM 446 H LEU A 561 5.711 -9.139 3.033 1.00 0.00 H ATOM 447 HA LEU A 561 7.283 -7.309 1.644 1.00 0.00 H ATOM 448 HB2 LEU A 561 8.106 -9.613 3.402 1.00 0.00 H ATOM 449 HB3 LEU A 561 9.198 -8.344 2.850 1.00 0.00 H ATOM 450 HG LEU A 561 6.806 -7.965 4.651 1.00 0.00 H ATOM 451 HD11 LEU A 561 8.461 -7.466 6.368 1.00 0.00 H ATOM 452 HD12 LEU A 561 9.761 -7.822 5.232 1.00 0.00 H ATOM 453 HD13 LEU A 561 8.667 -9.105 5.748 1.00 0.00 H ATOM 454 HD21 LEU A 561 8.584 -6.089 3.210 1.00 0.00 H ATOM 455 HD22 LEU A 561 8.190 -5.694 4.883 1.00 0.00 H ATOM 456 HD23 LEU A 561 6.899 -5.910 3.700 1.00 0.00 H ATOM 457 N GLN A 562 7.408 -10.337 0.477 1.00 0.00 N ATOM 458 CA GLN A 562 7.887 -11.165 -0.623 1.00 0.00 C ATOM 459 C GLN A 562 7.329 -10.674 -1.955 1.00 0.00 C ATOM 460 O GLN A 562 8.019 -10.697 -2.975 1.00 0.00 O ATOM 461 CB GLN A 562 7.493 -12.625 -0.400 1.00 0.00 C ATOM 462 CG GLN A 562 8.070 -13.577 -1.435 1.00 0.00 C ATOM 463 CD GLN A 562 9.513 -13.945 -1.149 1.00 0.00 C ATOM 464 OE1 GLN A 562 10.018 -13.713 -0.051 1.00 0.00 O ATOM 465 NE2 GLN A 562 10.185 -14.522 -2.139 1.00 0.00 N ATOM 466 H GLN A 562 6.710 -10.686 1.069 1.00 0.00 H ATOM 467 HA GLN A 562 8.963 -11.092 -0.649 1.00 0.00 H ATOM 468 HB2 GLN A 562 7.839 -12.935 0.574 1.00 0.00 H ATOM 469 HB3 GLN A 562 6.415 -12.705 -0.432 1.00 0.00 H ATOM 470 HG2 GLN A 562 7.480 -14.482 -1.445 1.00 0.00 H ATOM 471 HG3 GLN A 562 8.020 -13.106 -2.406 1.00 0.00 H ATOM 472 HE21 GLN A 562 9.717 -14.675 -2.987 1.00 0.00 H ATOM 473 HE22 GLN A 562 11.119 -14.770 -1.981 1.00 0.00 H ATOM 474 N PHE A 563 6.077 -10.229 -1.940 1.00 0.00 N ATOM 475 CA PHE A 563 5.427 -9.733 -3.147 1.00 0.00 C ATOM 476 C PHE A 563 6.148 -8.503 -3.688 1.00 0.00 C ATOM 477 O PHE A 563 6.179 -8.269 -4.897 1.00 0.00 O ATOM 478 CB PHE A 563 3.962 -9.395 -2.860 1.00 0.00 C ATOM 479 CG PHE A 563 3.316 -8.569 -3.936 1.00 0.00 C ATOM 480 CD1 PHE A 563 3.478 -8.899 -5.272 1.00 0.00 C ATOM 481 CD2 PHE A 563 2.548 -7.463 -3.610 1.00 0.00 C ATOM 482 CE1 PHE A 563 2.884 -8.141 -6.264 1.00 0.00 C ATOM 483 CE2 PHE A 563 1.951 -6.702 -4.599 1.00 0.00 C ATOM 484 CZ PHE A 563 2.121 -7.040 -5.927 1.00 0.00 C ATOM 485 H PHE A 563 5.578 -10.236 -1.096 1.00 0.00 H ATOM 486 HA PHE A 563 5.467 -10.515 -3.890 1.00 0.00 H ATOM 487 HB2 PHE A 563 3.400 -10.311 -2.764 1.00 0.00 H ATOM 488 HB3 PHE A 563 3.903 -8.843 -1.935 1.00 0.00 H ATOM 489 HD1 PHE A 563 4.076 -9.760 -5.537 1.00 0.00 H ATOM 490 HD2 PHE A 563 2.415 -7.196 -2.573 1.00 0.00 H ATOM 491 HE1 PHE A 563 3.019 -8.409 -7.302 1.00 0.00 H ATOM 492 HE2 PHE A 563 1.355 -5.842 -4.332 1.00 0.00 H ATOM 493 HZ PHE A 563 1.656 -6.448 -6.701 1.00 0.00 H ATOM 494 N LEU A 564 6.727 -7.720 -2.785 1.00 0.00 N ATOM 495 CA LEU A 564 7.449 -6.512 -3.169 1.00 0.00 C ATOM 496 C LEU A 564 8.935 -6.803 -3.358 1.00 0.00 C ATOM 497 O LEU A 564 9.773 -5.914 -3.209 1.00 0.00 O ATOM 498 CB LEU A 564 7.261 -5.423 -2.112 1.00 0.00 C ATOM 499 CG LEU A 564 5.825 -4.950 -1.884 1.00 0.00 C ATOM 500 CD1 LEU A 564 5.712 -4.204 -0.564 1.00 0.00 C ATOM 501 CD2 LEU A 564 5.363 -4.071 -3.038 1.00 0.00 C ATOM 502 H LEU A 564 6.669 -7.958 -1.836 1.00 0.00 H ATOM 503 HA LEU A 564 7.041 -6.167 -4.107 1.00 0.00 H ATOM 504 HB2 LEU A 564 7.636 -5.804 -1.174 1.00 0.00 H ATOM 505 HB3 LEU A 564 7.849 -4.567 -2.412 1.00 0.00 H ATOM 506 HG LEU A 564 5.172 -5.811 -1.837 1.00 0.00 H ATOM 507 HD11 LEU A 564 5.032 -4.729 0.089 1.00 0.00 H ATOM 508 HD12 LEU A 564 5.339 -3.207 -0.746 1.00 0.00 H ATOM 509 HD13 LEU A 564 6.685 -4.145 -0.099 1.00 0.00 H ATOM 510 HD21 LEU A 564 4.323 -4.268 -3.246 1.00 0.00 H ATOM 511 HD22 LEU A 564 5.954 -4.290 -3.915 1.00 0.00 H ATOM 512 HD23 LEU A 564 5.487 -3.032 -2.769 1.00 0.00 H ATOM 513 N GLU A 565 9.251 -8.051 -3.686 1.00 0.00 N ATOM 514 CA GLU A 565 10.636 -8.457 -3.897 1.00 0.00 C ATOM 515 C GLU A 565 11.290 -7.616 -4.988 1.00 0.00 C ATOM 516 O GLU A 565 10.803 -7.555 -6.116 1.00 0.00 O ATOM 517 CB GLU A 565 10.705 -9.940 -4.269 1.00 0.00 C ATOM 518 CG GLU A 565 12.093 -10.398 -4.685 1.00 0.00 C ATOM 519 CD GLU A 565 12.168 -11.895 -4.917 1.00 0.00 C ATOM 520 OE1 GLU A 565 12.430 -12.634 -3.945 1.00 0.00 O ATOM 521 OE2 GLU A 565 11.963 -12.327 -6.071 1.00 0.00 O ATOM 522 H GLU A 565 8.538 -8.715 -3.790 1.00 0.00 H ATOM 523 HA GLU A 565 11.171 -8.303 -2.972 1.00 0.00 H ATOM 524 HB2 GLU A 565 10.394 -10.527 -3.418 1.00 0.00 H ATOM 525 HB3 GLU A 565 10.027 -10.123 -5.090 1.00 0.00 H ATOM 526 HG2 GLU A 565 12.366 -9.894 -5.600 1.00 0.00 H ATOM 527 HG3 GLU A 565 12.794 -10.134 -3.907 1.00 0.00 H ATOM 528 N GLY A 566 12.398 -6.967 -4.644 1.00 0.00 N ATOM 529 CA GLY A 566 13.101 -6.137 -5.604 1.00 0.00 C ATOM 530 C GLY A 566 13.261 -4.707 -5.128 1.00 0.00 C ATOM 531 O GLY A 566 14.273 -4.062 -5.406 1.00 0.00 O ATOM 532 H GLY A 566 12.741 -7.052 -3.729 1.00 0.00 H ATOM 533 HA2 GLY A 566 14.080 -6.558 -5.780 1.00 0.00 H ATOM 534 HA3 GLY A 566 12.550 -6.135 -6.533 1.00 0.00 H ATOM 535 N ILE A 567 12.260 -4.208 -4.411 1.00 0.00 N ATOM 536 CA ILE A 567 12.292 -2.845 -3.897 1.00 0.00 C ATOM 537 C ILE A 567 12.936 -2.795 -2.515 1.00 0.00 C ATOM 538 O ILE A 567 12.651 -3.613 -1.641 1.00 0.00 O ATOM 539 CB ILE A 567 10.879 -2.239 -3.815 1.00 0.00 C ATOM 540 CG1 ILE A 567 10.172 -2.355 -5.166 1.00 0.00 C ATOM 541 CG2 ILE A 567 10.951 -0.786 -3.371 1.00 0.00 C ATOM 542 CD1 ILE A 567 8.701 -2.006 -5.109 1.00 0.00 C ATOM 543 H ILE A 567 11.479 -4.770 -4.224 1.00 0.00 H ATOM 544 HA ILE A 567 12.880 -2.246 -4.578 1.00 0.00 H ATOM 545 HB ILE A 567 10.319 -2.788 -3.074 1.00 0.00 H ATOM 546 HG12 ILE A 567 10.643 -1.689 -5.871 1.00 0.00 H ATOM 547 HG13 ILE A 567 10.259 -3.372 -5.524 1.00 0.00 H ATOM 548 HG21 ILE A 567 9.951 -0.403 -3.230 1.00 0.00 H ATOM 549 HG22 ILE A 567 11.495 -0.719 -2.441 1.00 0.00 H ATOM 550 HG23 ILE A 567 11.456 -0.203 -4.127 1.00 0.00 H ATOM 551 HD11 ILE A 567 8.168 -2.569 -5.862 1.00 0.00 H ATOM 552 HD12 ILE A 567 8.309 -2.248 -4.134 1.00 0.00 H ATOM 553 HD13 ILE A 567 8.575 -0.949 -5.295 1.00 0.00 H ATOM 554 N PRO A 568 13.825 -1.811 -2.313 1.00 0.00 N ATOM 555 CA PRO A 568 14.526 -1.628 -1.038 1.00 0.00 C ATOM 556 C PRO A 568 13.660 -0.934 0.007 1.00 0.00 C ATOM 557 O PRO A 568 13.693 0.289 0.143 1.00 0.00 O ATOM 558 CB PRO A 568 15.720 -0.747 -1.413 1.00 0.00 C ATOM 559 CG PRO A 568 15.261 0.028 -2.600 1.00 0.00 C ATOM 560 CD PRO A 568 14.214 -0.800 -3.311 1.00 0.00 C ATOM 561 HA PRO A 568 14.882 -2.569 -0.641 1.00 0.00 H ATOM 562 HB2 PRO A 568 15.965 -0.096 -0.586 1.00 0.00 H ATOM 563 HB3 PRO A 568 16.570 -1.368 -1.653 1.00 0.00 H ATOM 564 HG2 PRO A 568 14.809 0.955 -2.280 1.00 0.00 H ATOM 565 HG3 PRO A 568 16.096 0.223 -3.255 1.00 0.00 H ATOM 566 HD2 PRO A 568 13.373 -0.178 -3.576 1.00 0.00 H ATOM 567 HD3 PRO A 568 14.631 -1.269 -4.189 1.00 0.00 H ATOM 568 N VAL A 569 12.882 -1.721 0.744 1.00 0.00 N ATOM 569 CA VAL A 569 12.008 -1.183 1.778 1.00 0.00 C ATOM 570 C VAL A 569 12.132 -1.978 3.072 1.00 0.00 C ATOM 571 O VAL A 569 12.442 -3.169 3.054 1.00 0.00 O ATOM 572 CB VAL A 569 10.535 -1.186 1.325 1.00 0.00 C ATOM 573 CG1 VAL A 569 10.057 -2.609 1.078 1.00 0.00 C ATOM 574 CG2 VAL A 569 9.659 -0.491 2.356 1.00 0.00 C ATOM 575 H VAL A 569 12.899 -2.690 0.589 1.00 0.00 H ATOM 576 HA VAL A 569 12.302 -0.160 1.964 1.00 0.00 H ATOM 577 HB VAL A 569 10.464 -0.640 0.396 1.00 0.00 H ATOM 578 HG11 VAL A 569 9.137 -2.585 0.512 1.00 0.00 H ATOM 579 HG12 VAL A 569 10.809 -3.151 0.523 1.00 0.00 H ATOM 580 HG13 VAL A 569 9.882 -3.099 2.024 1.00 0.00 H ATOM 581 HG21 VAL A 569 9.531 -1.137 3.212 1.00 0.00 H ATOM 582 HG22 VAL A 569 10.131 0.430 2.668 1.00 0.00 H ATOM 583 HG23 VAL A 569 8.695 -0.273 1.921 1.00 0.00 H ATOM 584 N ASP A 570 11.886 -1.311 4.195 1.00 0.00 N ATOM 585 CA ASP A 570 11.969 -1.955 5.500 1.00 0.00 C ATOM 586 C ASP A 570 10.638 -2.597 5.875 1.00 0.00 C ATOM 587 O ASP A 570 9.600 -2.278 5.295 1.00 0.00 O ATOM 588 CB ASP A 570 12.378 -0.940 6.569 1.00 0.00 C ATOM 589 CG ASP A 570 12.885 -1.604 7.835 1.00 0.00 C ATOM 590 OD1 ASP A 570 12.047 -1.997 8.674 1.00 0.00 O ATOM 591 OD2 ASP A 570 14.118 -1.731 7.987 1.00 0.00 O ATOM 592 H ASP A 570 11.643 -0.362 4.144 1.00 0.00 H ATOM 593 HA ASP A 570 12.723 -2.727 5.442 1.00 0.00 H ATOM 594 HB2 ASP A 570 13.165 -0.311 6.176 1.00 0.00 H ATOM 595 HB3 ASP A 570 11.525 -0.329 6.821 1.00 0.00 H ATOM 596 N GLU A 571 10.676 -3.504 6.847 1.00 0.00 N ATOM 597 CA GLU A 571 9.471 -4.192 7.296 1.00 0.00 C ATOM 598 C GLU A 571 8.501 -3.216 7.955 1.00 0.00 C ATOM 599 O GLU A 571 7.294 -3.276 7.728 1.00 0.00 O ATOM 600 CB GLU A 571 9.831 -5.310 8.276 1.00 0.00 C ATOM 601 CG GLU A 571 10.921 -6.237 7.767 1.00 0.00 C ATOM 602 CD GLU A 571 11.514 -7.099 8.865 1.00 0.00 C ATOM 603 OE1 GLU A 571 10.911 -7.167 9.956 1.00 0.00 O ATOM 604 OE2 GLU A 571 12.581 -7.706 8.632 1.00 0.00 O ATOM 605 H GLU A 571 11.533 -3.715 7.270 1.00 0.00 H ATOM 606 HA GLU A 571 8.994 -4.624 6.430 1.00 0.00 H ATOM 607 HB2 GLU A 571 10.167 -4.867 9.202 1.00 0.00 H ATOM 608 HB3 GLU A 571 8.948 -5.900 8.470 1.00 0.00 H ATOM 609 HG2 GLU A 571 10.501 -6.885 7.011 1.00 0.00 H ATOM 610 HG3 GLU A 571 11.709 -5.642 7.332 1.00 0.00 H ATOM 611 N ASN A 572 9.039 -2.318 8.774 1.00 0.00 N ATOM 612 CA ASN A 572 8.222 -1.329 9.468 1.00 0.00 C ATOM 613 C ASN A 572 7.535 -0.397 8.474 1.00 0.00 C ATOM 614 O ASN A 572 6.537 0.246 8.799 1.00 0.00 O ATOM 615 CB ASN A 572 9.082 -0.514 10.436 1.00 0.00 C ATOM 616 CG ASN A 572 9.692 -1.372 11.528 1.00 0.00 C ATOM 617 OD1 ASN A 572 10.682 -2.070 11.305 1.00 0.00 O ATOM 618 ND2 ASN A 572 9.104 -1.323 12.717 1.00 0.00 N ATOM 619 H ASN A 572 10.009 -2.320 8.916 1.00 0.00 H ATOM 620 HA ASN A 572 7.467 -1.858 10.029 1.00 0.00 H ATOM 621 HB2 ASN A 572 9.883 -0.042 9.886 1.00 0.00 H ATOM 622 HB3 ASN A 572 8.472 0.246 10.899 1.00 0.00 H ATOM 623 HD21 ASN A 572 8.320 -0.744 12.822 1.00 0.00 H ATOM 624 HD22 ASN A 572 9.478 -1.866 13.442 1.00 0.00 H ATOM 625 N ALA A 573 8.075 -0.332 7.261 1.00 0.00 N ATOM 626 CA ALA A 573 7.512 0.519 6.219 1.00 0.00 C ATOM 627 C ALA A 573 6.120 0.045 5.818 1.00 0.00 C ATOM 628 O ALA A 573 5.286 0.839 5.381 1.00 0.00 O ATOM 629 CB ALA A 573 8.433 0.546 5.008 1.00 0.00 C ATOM 630 H ALA A 573 8.870 -0.868 7.063 1.00 0.00 H ATOM 631 HA ALA A 573 7.442 1.523 6.611 1.00 0.00 H ATOM 632 HB1 ALA A 573 7.911 0.140 4.153 1.00 0.00 H ATOM 633 HB2 ALA A 573 8.725 1.566 4.802 1.00 0.00 H ATOM 634 HB3 ALA A 573 9.311 -0.047 5.210 1.00 0.00 H ATOM 635 N VAL A 574 5.873 -1.252 5.968 1.00 0.00 N ATOM 636 CA VAL A 574 4.581 -1.830 5.621 1.00 0.00 C ATOM 637 C VAL A 574 3.738 -2.078 6.867 1.00 0.00 C ATOM 638 O VAL A 574 4.119 -2.857 7.743 1.00 0.00 O ATOM 639 CB VAL A 574 4.746 -3.155 4.855 1.00 0.00 C ATOM 640 CG1 VAL A 574 3.389 -3.733 4.486 1.00 0.00 C ATOM 641 CG2 VAL A 574 5.602 -2.949 3.613 1.00 0.00 C ATOM 642 H VAL A 574 6.579 -1.834 6.321 1.00 0.00 H ATOM 643 HA VAL A 574 4.063 -1.131 4.981 1.00 0.00 H ATOM 644 HB VAL A 574 5.250 -3.861 5.499 1.00 0.00 H ATOM 645 HG11 VAL A 574 3.497 -4.396 3.641 1.00 0.00 H ATOM 646 HG12 VAL A 574 2.990 -4.281 5.327 1.00 0.00 H ATOM 647 HG13 VAL A 574 2.714 -2.930 4.227 1.00 0.00 H ATOM 648 HG21 VAL A 574 5.467 -1.941 3.247 1.00 0.00 H ATOM 649 HG22 VAL A 574 6.641 -3.105 3.862 1.00 0.00 H ATOM 650 HG23 VAL A 574 5.304 -3.652 2.850 1.00 0.00 H ATOM 651 N HIS A 575 2.590 -1.412 6.942 1.00 0.00 N ATOM 652 CA HIS A 575 1.691 -1.561 8.080 1.00 0.00 C ATOM 653 C HIS A 575 0.470 -2.395 7.704 1.00 0.00 C ATOM 654 O HIS A 575 -0.448 -1.908 7.046 1.00 0.00 O ATOM 655 CB HIS A 575 1.249 -0.190 8.591 1.00 0.00 C ATOM 656 CG HIS A 575 2.371 0.634 9.145 1.00 0.00 C ATOM 657 ND1 HIS A 575 2.190 1.594 10.119 1.00 0.00 N ATOM 658 CD2 HIS A 575 3.693 0.636 8.857 1.00 0.00 C ATOM 659 CE1 HIS A 575 3.353 2.151 10.405 1.00 0.00 C ATOM 660 NE2 HIS A 575 4.282 1.587 9.654 1.00 0.00 N ATOM 661 H HIS A 575 2.342 -0.806 6.212 1.00 0.00 H ATOM 662 HA HIS A 575 2.231 -2.071 8.864 1.00 0.00 H ATOM 663 HB2 HIS A 575 0.802 0.362 7.777 1.00 0.00 H ATOM 664 HB3 HIS A 575 0.516 -0.323 9.373 1.00 0.00 H ATOM 665 HD2 HIS A 575 4.194 0.006 8.135 1.00 0.00 H ATOM 666 HE1 HIS A 575 3.517 2.934 11.130 1.00 0.00 H ATOM 667 HE2 HIS A 575 5.217 1.873 9.604 1.00 0.00 H ATOM 668 N VAL A 576 0.469 -3.657 8.124 1.00 0.00 N ATOM 669 CA VAL A 576 -0.638 -4.559 7.830 1.00 0.00 C ATOM 670 C VAL A 576 -1.811 -4.312 8.773 1.00 0.00 C ATOM 671 O VAL A 576 -1.624 -4.086 9.969 1.00 0.00 O ATOM 672 CB VAL A 576 -0.206 -6.033 7.941 1.00 0.00 C ATOM 673 CG1 VAL A 576 -1.382 -6.956 7.665 1.00 0.00 C ATOM 674 CG2 VAL A 576 0.945 -6.322 6.989 1.00 0.00 C ATOM 675 H VAL A 576 1.231 -3.988 8.643 1.00 0.00 H ATOM 676 HA VAL A 576 -0.960 -4.374 6.816 1.00 0.00 H ATOM 677 HB VAL A 576 0.135 -6.213 8.950 1.00 0.00 H ATOM 678 HG11 VAL A 576 -1.141 -7.955 7.999 1.00 0.00 H ATOM 679 HG12 VAL A 576 -2.253 -6.599 8.193 1.00 0.00 H ATOM 680 HG13 VAL A 576 -1.585 -6.973 6.603 1.00 0.00 H ATOM 681 HG21 VAL A 576 1.880 -6.084 7.473 1.00 0.00 H ATOM 682 HG22 VAL A 576 0.936 -7.369 6.720 1.00 0.00 H ATOM 683 HG23 VAL A 576 0.837 -5.722 6.098 1.00 0.00 H ATOM 684 N LEU A 577 -3.022 -4.360 8.227 1.00 0.00 N ATOM 685 CA LEU A 577 -4.227 -4.143 9.019 1.00 0.00 C ATOM 686 C LEU A 577 -4.701 -5.445 9.657 1.00 0.00 C ATOM 687 O LEU A 577 -4.361 -6.535 9.195 1.00 0.00 O ATOM 688 CB LEU A 577 -5.336 -3.557 8.144 1.00 0.00 C ATOM 689 CG LEU A 577 -5.238 -2.060 7.849 1.00 0.00 C ATOM 690 CD1 LEU A 577 -6.337 -1.631 6.890 1.00 0.00 C ATOM 691 CD2 LEU A 577 -5.310 -1.256 9.139 1.00 0.00 C ATOM 692 H LEU A 577 -3.107 -4.546 7.268 1.00 0.00 H ATOM 693 HA LEU A 577 -3.986 -3.440 9.802 1.00 0.00 H ATOM 694 HB2 LEU A 577 -5.326 -4.081 7.201 1.00 0.00 H ATOM 695 HB3 LEU A 577 -6.279 -3.736 8.643 1.00 0.00 H ATOM 696 HG LEU A 577 -4.286 -1.854 7.379 1.00 0.00 H ATOM 697 HD11 LEU A 577 -5.977 -0.827 6.266 1.00 0.00 H ATOM 698 HD12 LEU A 577 -7.195 -1.294 7.453 1.00 0.00 H ATOM 699 HD13 LEU A 577 -6.621 -2.469 6.270 1.00 0.00 H ATOM 700 HD21 LEU A 577 -4.347 -0.808 9.338 1.00 0.00 H ATOM 701 HD22 LEU A 577 -5.579 -1.910 9.957 1.00 0.00 H ATOM 702 HD23 LEU A 577 -6.054 -0.480 9.039 1.00 0.00 H ATOM 703 N VAL A 578 -5.491 -5.324 10.719 1.00 0.00 N ATOM 704 CA VAL A 578 -6.015 -6.491 11.418 1.00 0.00 C ATOM 705 C VAL A 578 -7.411 -6.221 11.969 1.00 0.00 C ATOM 706 O VAL A 578 -7.791 -5.071 12.187 1.00 0.00 O ATOM 707 CB VAL A 578 -5.092 -6.915 12.576 1.00 0.00 C ATOM 708 CG1 VAL A 578 -3.769 -7.441 12.040 1.00 0.00 C ATOM 709 CG2 VAL A 578 -4.864 -5.749 13.528 1.00 0.00 C ATOM 710 H VAL A 578 -5.728 -4.429 11.040 1.00 0.00 H ATOM 711 HA VAL A 578 -6.069 -7.308 10.713 1.00 0.00 H ATOM 712 HB VAL A 578 -5.575 -7.709 13.124 1.00 0.00 H ATOM 713 HG11 VAL A 578 -3.090 -6.616 11.881 1.00 0.00 H ATOM 714 HG12 VAL A 578 -3.341 -8.131 12.752 1.00 0.00 H ATOM 715 HG13 VAL A 578 -3.939 -7.951 11.103 1.00 0.00 H ATOM 716 HG21 VAL A 578 -5.483 -4.916 13.229 1.00 0.00 H ATOM 717 HG22 VAL A 578 -5.123 -6.049 14.533 1.00 0.00 H ATOM 718 HG23 VAL A 578 -3.825 -5.457 13.496 1.00 0.00 H ATOM 719 N ASP A 579 -8.169 -7.289 12.192 1.00 0.00 N ATOM 720 CA ASP A 579 -9.524 -7.167 12.719 1.00 0.00 C ATOM 721 C ASP A 579 -9.639 -7.842 14.082 1.00 0.00 C ATOM 722 O ASP A 579 -8.666 -8.388 14.600 1.00 0.00 O ATOM 723 CB ASP A 579 -10.530 -7.782 11.746 1.00 0.00 C ATOM 724 CG ASP A 579 -11.942 -7.281 11.979 1.00 0.00 C ATOM 725 OD1 ASP A 579 -12.097 -6.103 12.363 1.00 0.00 O ATOM 726 OD2 ASP A 579 -12.891 -8.066 11.776 1.00 0.00 O ATOM 727 H ASP A 579 -7.810 -8.180 11.999 1.00 0.00 H ATOM 728 HA ASP A 579 -9.743 -6.116 12.832 1.00 0.00 H ATOM 729 HB2 ASP A 579 -10.242 -7.533 10.735 1.00 0.00 H ATOM 730 HB3 ASP A 579 -10.524 -8.856 11.863 1.00 0.00 H ATOM 731 N ASN A 580 -10.835 -7.798 14.660 1.00 0.00 N ATOM 732 CA ASN A 580 -11.077 -8.404 15.964 1.00 0.00 C ATOM 733 C ASN A 580 -10.424 -9.780 16.055 1.00 0.00 C ATOM 734 O ASN A 580 -9.873 -10.149 17.091 1.00 0.00 O ATOM 735 CB ASN A 580 -12.580 -8.522 16.224 1.00 0.00 C ATOM 736 CG ASN A 580 -12.888 -8.990 17.633 1.00 0.00 C ATOM 737 OD1 ASN A 580 -11.999 -9.432 18.361 1.00 0.00 O ATOM 738 ND2 ASN A 580 -14.153 -8.895 18.025 1.00 0.00 N ATOM 739 H ASN A 580 -11.573 -7.348 14.198 1.00 0.00 H ATOM 740 HA ASN A 580 -10.641 -7.761 16.714 1.00 0.00 H ATOM 741 HB2 ASN A 580 -13.041 -7.556 16.077 1.00 0.00 H ATOM 742 HB3 ASN A 580 -13.006 -9.230 15.528 1.00 0.00 H ATOM 743 HD21 ASN A 580 -14.808 -8.532 17.392 1.00 0.00 H ATOM 744 HD22 ASN A 580 -14.381 -9.190 18.932 1.00 0.00 H ATOM 745 N ASN A 581 -10.489 -10.533 14.962 1.00 0.00 N ATOM 746 CA ASN A 581 -9.904 -11.868 14.917 1.00 0.00 C ATOM 747 C ASN A 581 -8.412 -11.798 14.610 1.00 0.00 C ATOM 748 O ASN A 581 -7.646 -12.682 14.993 1.00 0.00 O ATOM 749 CB ASN A 581 -10.614 -12.723 13.865 1.00 0.00 C ATOM 750 CG ASN A 581 -12.124 -12.657 13.989 1.00 0.00 C ATOM 751 OD1 ASN A 581 -12.803 -12.087 13.135 1.00 0.00 O ATOM 752 ND2 ASN A 581 -12.656 -13.243 15.054 1.00 0.00 N ATOM 753 H ASN A 581 -10.943 -10.183 14.166 1.00 0.00 H ATOM 754 HA ASN A 581 -10.040 -12.321 15.888 1.00 0.00 H ATOM 755 HB2 ASN A 581 -10.337 -12.375 12.881 1.00 0.00 H ATOM 756 HB3 ASN A 581 -10.306 -13.752 13.979 1.00 0.00 H ATOM 757 HD21 ASN A 581 -12.054 -13.679 15.693 1.00 0.00 H ATOM 758 HD22 ASN A 581 -13.630 -13.215 15.159 1.00 0.00 H ATOM 759 N GLY A 582 -8.004 -10.739 13.916 1.00 0.00 N ATOM 760 CA GLY A 582 -6.605 -10.573 13.570 1.00 0.00 C ATOM 761 C GLY A 582 -6.340 -10.815 12.097 1.00 0.00 C ATOM 762 O GLY A 582 -5.480 -10.168 11.501 1.00 0.00 O ATOM 763 H GLY A 582 -8.660 -10.066 13.637 1.00 0.00 H ATOM 764 HA2 GLY A 582 -6.301 -9.567 13.819 1.00 0.00 H ATOM 765 HA3 GLY A 582 -6.018 -11.271 14.148 1.00 0.00 H ATOM 766 N GLN A 583 -7.080 -11.750 11.510 1.00 0.00 N ATOM 767 CA GLN A 583 -6.919 -12.077 10.098 1.00 0.00 C ATOM 768 C GLN A 583 -6.735 -10.813 9.264 1.00 0.00 C ATOM 769 O GLN A 583 -5.862 -10.749 8.401 1.00 0.00 O ATOM 770 CB GLN A 583 -8.128 -12.865 9.593 1.00 0.00 C ATOM 771 CG GLN A 583 -8.195 -14.286 10.128 1.00 0.00 C ATOM 772 CD GLN A 583 -7.333 -15.250 9.335 1.00 0.00 C ATOM 773 OE1 GLN A 583 -6.187 -15.518 9.697 1.00 0.00 O ATOM 774 NE2 GLN A 583 -7.881 -15.775 8.245 1.00 0.00 N ATOM 775 H GLN A 583 -7.750 -12.231 12.038 1.00 0.00 H ATOM 776 HA GLN A 583 -6.035 -12.689 9.999 1.00 0.00 H ATOM 777 HB2 GLN A 583 -9.029 -12.349 9.891 1.00 0.00 H ATOM 778 HB3 GLN A 583 -8.088 -12.911 8.515 1.00 0.00 H ATOM 779 HG2 GLN A 583 -7.856 -14.288 11.154 1.00 0.00 H ATOM 780 HG3 GLN A 583 -9.219 -14.625 10.087 1.00 0.00 H ATOM 781 HE21 GLN A 583 -8.798 -15.514 8.017 1.00 0.00 H ATOM 782 HE22 GLN A 583 -7.347 -16.399 7.714 1.00 0.00 H ATOM 783 N GLY A 584 -7.567 -9.809 9.529 1.00 0.00 N ATOM 784 CA GLY A 584 -7.481 -8.561 8.793 1.00 0.00 C ATOM 785 C GLY A 584 -8.435 -8.515 7.617 1.00 0.00 C ATOM 786 O GLY A 584 -8.866 -9.555 7.116 1.00 0.00 O ATOM 787 H GLY A 584 -8.244 -9.919 10.229 1.00 0.00 H ATOM 788 HA2 GLY A 584 -7.712 -7.746 9.463 1.00 0.00 H ATOM 789 HA3 GLY A 584 -6.472 -8.441 8.429 1.00 0.00 H ATOM 790 N LEU A 585 -8.767 -7.308 7.174 1.00 0.00 N ATOM 791 CA LEU A 585 -9.677 -7.129 6.048 1.00 0.00 C ATOM 792 C LEU A 585 -8.954 -7.346 4.723 1.00 0.00 C ATOM 793 O LEU A 585 -9.551 -7.233 3.653 1.00 0.00 O ATOM 794 CB LEU A 585 -10.295 -5.730 6.083 1.00 0.00 C ATOM 795 CG LEU A 585 -10.661 -5.192 7.466 1.00 0.00 C ATOM 796 CD1 LEU A 585 -9.469 -4.493 8.101 1.00 0.00 C ATOM 797 CD2 LEU A 585 -11.849 -4.245 7.373 1.00 0.00 C ATOM 798 H LEU A 585 -8.391 -6.517 7.613 1.00 0.00 H ATOM 799 HA LEU A 585 -10.465 -7.863 6.139 1.00 0.00 H ATOM 800 HB2 LEU A 585 -9.587 -5.046 5.638 1.00 0.00 H ATOM 801 HB3 LEU A 585 -11.195 -5.752 5.485 1.00 0.00 H ATOM 802 HG LEU A 585 -10.940 -6.019 8.105 1.00 0.00 H ATOM 803 HD11 LEU A 585 -8.618 -4.561 7.439 1.00 0.00 H ATOM 804 HD12 LEU A 585 -9.233 -4.966 9.041 1.00 0.00 H ATOM 805 HD13 LEU A 585 -9.710 -3.454 8.271 1.00 0.00 H ATOM 806 HD21 LEU A 585 -12.139 -3.933 8.366 1.00 0.00 H ATOM 807 HD22 LEU A 585 -12.677 -4.753 6.900 1.00 0.00 H ATOM 808 HD23 LEU A 585 -11.575 -3.380 6.788 1.00 0.00 H ATOM 809 N GLY A 586 -7.665 -7.660 4.802 1.00 0.00 N ATOM 810 CA GLY A 586 -6.882 -7.891 3.603 1.00 0.00 C ATOM 811 C GLY A 586 -6.391 -6.601 2.975 1.00 0.00 C ATOM 812 O GLY A 586 -6.671 -6.325 1.808 1.00 0.00 O ATOM 813 H GLY A 586 -7.242 -7.737 5.683 1.00 0.00 H ATOM 814 HA2 GLY A 586 -6.030 -8.504 3.853 1.00 0.00 H ATOM 815 HA3 GLY A 586 -7.493 -8.417 2.884 1.00 0.00 H ATOM 816 N GLN A 587 -5.657 -5.809 3.750 1.00 0.00 N ATOM 817 CA GLN A 587 -5.129 -4.541 3.263 1.00 0.00 C ATOM 818 C GLN A 587 -3.852 -4.162 4.006 1.00 0.00 C ATOM 819 O GLN A 587 -3.633 -4.588 5.140 1.00 0.00 O ATOM 820 CB GLN A 587 -6.173 -3.435 3.422 1.00 0.00 C ATOM 821 CG GLN A 587 -7.457 -3.694 2.651 1.00 0.00 C ATOM 822 CD GLN A 587 -8.557 -2.712 3.003 1.00 0.00 C ATOM 823 OE1 GLN A 587 -9.743 -3.030 2.905 1.00 0.00 O ATOM 824 NE2 GLN A 587 -8.169 -1.510 3.413 1.00 0.00 N ATOM 825 H GLN A 587 -5.468 -6.084 4.671 1.00 0.00 H ATOM 826 HA GLN A 587 -4.898 -4.659 2.215 1.00 0.00 H ATOM 827 HB2 GLN A 587 -6.420 -3.336 4.469 1.00 0.00 H ATOM 828 HB3 GLN A 587 -5.749 -2.504 3.071 1.00 0.00 H ATOM 829 HG2 GLN A 587 -7.249 -3.615 1.594 1.00 0.00 H ATOM 830 HG3 GLN A 587 -7.799 -4.693 2.876 1.00 0.00 H ATOM 831 HE21 GLN A 587 -7.207 -1.328 3.466 1.00 0.00 H ATOM 832 HE22 GLN A 587 -8.859 -0.856 3.646 1.00 0.00 H ATOM 833 N ALA A 588 -3.012 -3.361 3.360 1.00 0.00 N ATOM 834 CA ALA A 588 -1.758 -2.923 3.960 1.00 0.00 C ATOM 835 C ALA A 588 -1.292 -1.601 3.358 1.00 0.00 C ATOM 836 O ALA A 588 -1.540 -1.320 2.185 1.00 0.00 O ATOM 837 CB ALA A 588 -0.688 -3.990 3.785 1.00 0.00 C ATOM 838 H ALA A 588 -3.242 -3.054 2.458 1.00 0.00 H ATOM 839 HA ALA A 588 -1.924 -2.786 5.019 1.00 0.00 H ATOM 840 HB1 ALA A 588 -1.152 -4.918 3.481 1.00 0.00 H ATOM 841 HB2 ALA A 588 0.015 -3.675 3.029 1.00 0.00 H ATOM 842 HB3 ALA A 588 -0.170 -4.137 4.721 1.00 0.00 H ATOM 843 N LEU A 589 -0.617 -0.793 4.169 1.00 0.00 N ATOM 844 CA LEU A 589 -0.118 0.501 3.716 1.00 0.00 C ATOM 845 C LEU A 589 1.407 0.540 3.758 1.00 0.00 C ATOM 846 O LEU A 589 2.014 0.347 4.812 1.00 0.00 O ATOM 847 CB LEU A 589 -0.693 1.623 4.581 1.00 0.00 C ATOM 848 CG LEU A 589 -2.186 1.904 4.410 1.00 0.00 C ATOM 849 CD1 LEU A 589 -2.709 2.738 5.570 1.00 0.00 C ATOM 850 CD2 LEU A 589 -2.447 2.607 3.085 1.00 0.00 C ATOM 851 H LEU A 589 -0.451 -1.073 5.093 1.00 0.00 H ATOM 852 HA LEU A 589 -0.441 0.642 2.695 1.00 0.00 H ATOM 853 HB2 LEU A 589 -0.522 1.364 5.614 1.00 0.00 H ATOM 854 HB3 LEU A 589 -0.155 2.530 4.346 1.00 0.00 H ATOM 855 HG LEU A 589 -2.725 0.967 4.403 1.00 0.00 H ATOM 856 HD11 LEU A 589 -2.211 2.439 6.480 1.00 0.00 H ATOM 857 HD12 LEU A 589 -3.772 2.582 5.674 1.00 0.00 H ATOM 858 HD13 LEU A 589 -2.515 3.783 5.378 1.00 0.00 H ATOM 859 HD21 LEU A 589 -2.132 3.638 3.157 1.00 0.00 H ATOM 860 HD22 LEU A 589 -3.503 2.569 2.860 1.00 0.00 H ATOM 861 HD23 LEU A 589 -1.893 2.114 2.301 1.00 0.00 H ATOM 862 N VAL A 590 2.020 0.795 2.607 1.00 0.00 N ATOM 863 CA VAL A 590 3.473 0.864 2.513 1.00 0.00 C ATOM 864 C VAL A 590 3.954 2.310 2.490 1.00 0.00 C ATOM 865 O VAL A 590 3.397 3.147 1.781 1.00 0.00 O ATOM 866 CB VAL A 590 3.989 0.142 1.254 1.00 0.00 C ATOM 867 CG1 VAL A 590 5.500 -0.017 1.311 1.00 0.00 C ATOM 868 CG2 VAL A 590 3.308 -1.210 1.097 1.00 0.00 C ATOM 869 H VAL A 590 1.482 0.940 1.801 1.00 0.00 H ATOM 870 HA VAL A 590 3.887 0.370 3.380 1.00 0.00 H ATOM 871 HB VAL A 590 3.745 0.746 0.392 1.00 0.00 H ATOM 872 HG11 VAL A 590 5.971 0.856 0.883 1.00 0.00 H ATOM 873 HG12 VAL A 590 5.813 -0.129 2.339 1.00 0.00 H ATOM 874 HG13 VAL A 590 5.791 -0.893 0.749 1.00 0.00 H ATOM 875 HG21 VAL A 590 2.346 -1.185 1.587 1.00 0.00 H ATOM 876 HG22 VAL A 590 3.172 -1.425 0.047 1.00 0.00 H ATOM 877 HG23 VAL A 590 3.922 -1.977 1.545 1.00 0.00 H ATOM 878 N GLN A 591 4.992 2.595 3.269 1.00 0.00 N ATOM 879 CA GLN A 591 5.548 3.941 3.338 1.00 0.00 C ATOM 880 C GLN A 591 6.993 3.958 2.851 1.00 0.00 C ATOM 881 O GLN A 591 7.873 3.352 3.463 1.00 0.00 O ATOM 882 CB GLN A 591 5.474 4.474 4.770 1.00 0.00 C ATOM 883 CG GLN A 591 5.985 5.898 4.916 1.00 0.00 C ATOM 884 CD GLN A 591 6.289 6.264 6.356 1.00 0.00 C ATOM 885 OE1 GLN A 591 5.691 5.722 7.286 1.00 0.00 O ATOM 886 NE2 GLN A 591 7.225 7.187 6.547 1.00 0.00 N ATOM 887 H GLN A 591 5.393 1.884 3.811 1.00 0.00 H ATOM 888 HA GLN A 591 4.958 4.576 2.695 1.00 0.00 H ATOM 889 HB2 GLN A 591 4.446 4.447 5.098 1.00 0.00 H ATOM 890 HB3 GLN A 591 6.064 3.835 5.410 1.00 0.00 H ATOM 891 HG2 GLN A 591 6.889 6.004 4.335 1.00 0.00 H ATOM 892 HG3 GLN A 591 5.234 6.577 4.538 1.00 0.00 H ATOM 893 HE21 GLN A 591 7.658 7.576 5.758 1.00 0.00 H ATOM 894 HE22 GLN A 591 7.441 7.443 7.467 1.00 0.00 H ATOM 895 N PHE A 592 7.231 4.656 1.746 1.00 0.00 N ATOM 896 CA PHE A 592 8.571 4.752 1.175 1.00 0.00 C ATOM 897 C PHE A 592 9.210 6.096 1.510 1.00 0.00 C ATOM 898 O PHE A 592 8.542 7.014 1.987 1.00 0.00 O ATOM 899 CB PHE A 592 8.517 4.564 -0.342 1.00 0.00 C ATOM 900 CG PHE A 592 7.949 3.237 -0.762 1.00 0.00 C ATOM 901 CD1 PHE A 592 8.663 2.068 -0.556 1.00 0.00 C ATOM 902 CD2 PHE A 592 6.704 3.160 -1.362 1.00 0.00 C ATOM 903 CE1 PHE A 592 8.144 0.845 -0.940 1.00 0.00 C ATOM 904 CE2 PHE A 592 6.180 1.941 -1.749 1.00 0.00 C ATOM 905 CZ PHE A 592 6.902 0.783 -1.538 1.00 0.00 C ATOM 906 H PHE A 592 6.489 5.118 1.303 1.00 0.00 H ATOM 907 HA PHE A 592 9.171 3.965 1.606 1.00 0.00 H ATOM 908 HB2 PHE A 592 7.900 5.338 -0.772 1.00 0.00 H ATOM 909 HB3 PHE A 592 9.515 4.641 -0.744 1.00 0.00 H ATOM 910 HD1 PHE A 592 9.636 2.116 -0.087 1.00 0.00 H ATOM 911 HD2 PHE A 592 6.139 4.066 -1.529 1.00 0.00 H ATOM 912 HE1 PHE A 592 8.712 -0.058 -0.773 1.00 0.00 H ATOM 913 HE2 PHE A 592 5.208 1.894 -2.217 1.00 0.00 H ATOM 914 HZ PHE A 592 6.495 -0.172 -1.839 1.00 0.00 H ATOM 915 N LYS A 593 10.509 6.206 1.256 1.00 0.00 N ATOM 916 CA LYS A 593 11.241 7.438 1.529 1.00 0.00 C ATOM 917 C LYS A 593 10.940 8.495 0.471 1.00 0.00 C ATOM 918 O LYS A 593 10.495 9.597 0.791 1.00 0.00 O ATOM 919 CB LYS A 593 12.746 7.161 1.574 1.00 0.00 C ATOM 920 CG LYS A 593 13.154 6.199 2.676 1.00 0.00 C ATOM 921 CD LYS A 593 14.663 6.162 2.853 1.00 0.00 C ATOM 922 CE LYS A 593 15.309 5.149 1.920 1.00 0.00 C ATOM 923 NZ LYS A 593 15.536 5.713 0.561 1.00 0.00 N ATOM 924 H LYS A 593 10.988 5.440 0.875 1.00 0.00 H ATOM 925 HA LYS A 593 10.922 7.808 2.491 1.00 0.00 H ATOM 926 HB2 LYS A 593 13.052 6.742 0.627 1.00 0.00 H ATOM 927 HB3 LYS A 593 13.267 8.096 1.730 1.00 0.00 H ATOM 928 HG2 LYS A 593 12.702 6.515 3.604 1.00 0.00 H ATOM 929 HG3 LYS A 593 12.806 5.208 2.423 1.00 0.00 H ATOM 930 HD2 LYS A 593 15.067 7.141 2.638 1.00 0.00 H ATOM 931 HD3 LYS A 593 14.891 5.894 3.875 1.00 0.00 H ATOM 932 HE2 LYS A 593 16.257 4.848 2.339 1.00 0.00 H ATOM 933 HE3 LYS A 593 14.660 4.289 1.841 1.00 0.00 H ATOM 934 HZ1 LYS A 593 15.757 6.727 0.627 1.00 0.00 H ATOM 935 HZ2 LYS A 593 14.683 5.594 -0.022 1.00 0.00 H ATOM 936 HZ3 LYS A 593 16.330 5.225 0.100 1.00 0.00 H ATOM 937 N ASN A 594 11.183 8.151 -0.789 1.00 0.00 N ATOM 938 CA ASN A 594 10.937 9.072 -1.894 1.00 0.00 C ATOM 939 C ASN A 594 10.176 8.377 -3.020 1.00 0.00 C ATOM 940 O ASN A 594 10.018 7.157 -3.015 1.00 0.00 O ATOM 941 CB ASN A 594 12.259 9.629 -2.425 1.00 0.00 C ATOM 942 CG ASN A 594 12.849 10.684 -1.510 1.00 0.00 C ATOM 943 OD1 ASN A 594 12.145 11.577 -1.037 1.00 0.00 O ATOM 944 ND2 ASN A 594 14.149 10.588 -1.257 1.00 0.00 N ATOM 945 H ASN A 594 11.538 7.258 -0.982 1.00 0.00 H ATOM 946 HA ASN A 594 10.337 9.886 -1.519 1.00 0.00 H ATOM 947 HB2 ASN A 594 12.971 8.823 -2.519 1.00 0.00 H ATOM 948 HB3 ASN A 594 12.093 10.072 -3.395 1.00 0.00 H ATOM 949 HD21 ASN A 594 14.647 9.851 -1.669 1.00 0.00 H ATOM 950 HD22 ASN A 594 14.557 11.256 -0.668 1.00 0.00 H ATOM 951 N GLU A 595 9.707 9.166 -3.983 1.00 0.00 N ATOM 952 CA GLU A 595 8.963 8.626 -5.115 1.00 0.00 C ATOM 953 C GLU A 595 9.809 7.624 -5.895 1.00 0.00 C ATOM 954 O GLU A 595 9.279 6.755 -6.587 1.00 0.00 O ATOM 955 CB GLU A 595 8.510 9.757 -6.041 1.00 0.00 C ATOM 956 CG GLU A 595 7.574 10.751 -5.374 1.00 0.00 C ATOM 957 CD GLU A 595 6.881 11.659 -6.371 1.00 0.00 C ATOM 958 OE1 GLU A 595 6.552 11.182 -7.477 1.00 0.00 O ATOM 959 OE2 GLU A 595 6.666 12.846 -6.046 1.00 0.00 O ATOM 960 H GLU A 595 9.866 10.131 -3.930 1.00 0.00 H ATOM 961 HA GLU A 595 8.091 8.120 -4.728 1.00 0.00 H ATOM 962 HB2 GLU A 595 9.381 10.292 -6.390 1.00 0.00 H ATOM 963 HB3 GLU A 595 7.998 9.328 -6.889 1.00 0.00 H ATOM 964 HG2 GLU A 595 6.823 10.206 -4.823 1.00 0.00 H ATOM 965 HG3 GLU A 595 8.147 11.362 -4.690 1.00 0.00 H ATOM 966 N ASP A 596 11.126 7.753 -5.778 1.00 0.00 N ATOM 967 CA ASP A 596 12.046 6.859 -6.470 1.00 0.00 C ATOM 968 C ASP A 596 11.700 5.400 -6.192 1.00 0.00 C ATOM 969 O ASP A 596 11.898 4.532 -7.042 1.00 0.00 O ATOM 970 CB ASP A 596 13.487 7.145 -6.044 1.00 0.00 C ATOM 971 CG ASP A 596 13.817 8.625 -6.071 1.00 0.00 C ATOM 972 OD1 ASP A 596 13.395 9.309 -7.027 1.00 0.00 O ATOM 973 OD2 ASP A 596 14.496 9.098 -5.137 1.00 0.00 O ATOM 974 H ASP A 596 11.488 8.466 -5.211 1.00 0.00 H ATOM 975 HA ASP A 596 11.952 7.042 -7.531 1.00 0.00 H ATOM 976 HB2 ASP A 596 13.637 6.780 -5.038 1.00 0.00 H ATOM 977 HB3 ASP A 596 14.163 6.631 -6.712 1.00 0.00 H ATOM 978 N ASP A 597 11.183 5.138 -4.997 1.00 0.00 N ATOM 979 CA ASP A 597 10.809 3.784 -4.606 1.00 0.00 C ATOM 980 C ASP A 597 9.321 3.542 -4.840 1.00 0.00 C ATOM 981 O ASP A 597 8.891 2.407 -5.039 1.00 0.00 O ATOM 982 CB ASP A 597 11.152 3.542 -3.135 1.00 0.00 C ATOM 983 CG ASP A 597 12.647 3.467 -2.894 1.00 0.00 C ATOM 984 OD1 ASP A 597 13.272 4.532 -2.706 1.00 0.00 O ATOM 985 OD2 ASP A 597 13.192 2.343 -2.892 1.00 0.00 O ATOM 986 H ASP A 597 11.049 5.873 -4.362 1.00 0.00 H ATOM 987 HA ASP A 597 11.373 3.095 -5.216 1.00 0.00 H ATOM 988 HB2 ASP A 597 10.751 4.349 -2.541 1.00 0.00 H ATOM 989 HB3 ASP A 597 10.707 2.611 -2.817 1.00 0.00 H ATOM 990 N ALA A 598 8.541 4.617 -4.815 1.00 0.00 N ATOM 991 CA ALA A 598 7.102 4.521 -5.026 1.00 0.00 C ATOM 992 C ALA A 598 6.780 4.199 -6.481 1.00 0.00 C ATOM 993 O ALA A 598 6.099 3.217 -6.773 1.00 0.00 O ATOM 994 CB ALA A 598 6.420 5.816 -4.607 1.00 0.00 C ATOM 995 H ALA A 598 8.943 5.495 -4.653 1.00 0.00 H ATOM 996 HA ALA A 598 6.725 3.726 -4.400 1.00 0.00 H ATOM 997 HB1 ALA A 598 6.846 6.161 -3.676 1.00 0.00 H ATOM 998 HB2 ALA A 598 6.568 6.564 -5.371 1.00 0.00 H ATOM 999 HB3 ALA A 598 5.363 5.640 -4.475 1.00 0.00 H ATOM 1000 N ARG A 599 7.274 5.035 -7.390 1.00 0.00 N ATOM 1001 CA ARG A 599 7.036 4.839 -8.815 1.00 0.00 C ATOM 1002 C ARG A 599 7.311 3.393 -9.218 1.00 0.00 C ATOM 1003 O ARG A 599 6.752 2.892 -10.195 1.00 0.00 O ATOM 1004 CB ARG A 599 7.918 5.783 -9.635 1.00 0.00 C ATOM 1005 CG ARG A 599 9.296 5.220 -9.938 1.00 0.00 C ATOM 1006 CD ARG A 599 9.305 4.441 -11.244 1.00 0.00 C ATOM 1007 NE ARG A 599 10.484 3.588 -11.364 1.00 0.00 N ATOM 1008 CZ ARG A 599 10.708 2.785 -12.399 1.00 0.00 C ATOM 1009 NH1 ARG A 599 9.837 2.727 -13.397 1.00 0.00 N ATOM 1010 NH2 ARG A 599 11.805 2.039 -12.436 1.00 0.00 N ATOM 1011 H ARG A 599 7.809 5.800 -7.096 1.00 0.00 H ATOM 1012 HA ARG A 599 6.000 5.065 -9.014 1.00 0.00 H ATOM 1013 HB2 ARG A 599 7.425 5.994 -10.573 1.00 0.00 H ATOM 1014 HB3 ARG A 599 8.042 6.706 -9.087 1.00 0.00 H ATOM 1015 HG2 ARG A 599 10.000 6.037 -10.015 1.00 0.00 H ATOM 1016 HG3 ARG A 599 9.591 4.563 -9.135 1.00 0.00 H ATOM 1017 HD2 ARG A 599 8.421 3.824 -11.285 1.00 0.00 H ATOM 1018 HD3 ARG A 599 9.294 5.142 -12.065 1.00 0.00 H ATOM 1019 HE ARG A 599 11.141 3.616 -10.638 1.00 0.00 H ATOM 1020 HH11 ARG A 599 9.011 3.289 -13.373 1.00 0.00 H ATOM 1021 HH12 ARG A 599 10.009 2.123 -14.176 1.00 0.00 H ATOM 1022 HH21 ARG A 599 12.463 2.081 -11.685 1.00 0.00 H ATOM 1023 HH22 ARG A 599 11.972 1.435 -13.215 1.00 0.00 H ATOM 1024 N LYS A 600 8.174 2.727 -8.461 1.00 0.00 N ATOM 1025 CA LYS A 600 8.523 1.338 -8.738 1.00 0.00 C ATOM 1026 C LYS A 600 7.497 0.388 -8.131 1.00 0.00 C ATOM 1027 O LYS A 600 7.113 -0.605 -8.749 1.00 0.00 O ATOM 1028 CB LYS A 600 9.916 1.021 -8.187 1.00 0.00 C ATOM 1029 CG LYS A 600 11.018 1.873 -8.791 1.00 0.00 C ATOM 1030 CD LYS A 600 12.277 1.841 -7.942 1.00 0.00 C ATOM 1031 CE LYS A 600 13.205 0.711 -8.363 1.00 0.00 C ATOM 1032 NZ LYS A 600 12.779 -0.597 -7.793 1.00 0.00 N ATOM 1033 H LYS A 600 8.589 3.179 -7.696 1.00 0.00 H ATOM 1034 HA LYS A 600 8.531 1.204 -9.809 1.00 0.00 H ATOM 1035 HB2 LYS A 600 9.912 1.179 -7.118 1.00 0.00 H ATOM 1036 HB3 LYS A 600 10.141 -0.017 -8.387 1.00 0.00 H ATOM 1037 HG2 LYS A 600 11.251 1.498 -9.777 1.00 0.00 H ATOM 1038 HG3 LYS A 600 10.671 2.894 -8.866 1.00 0.00 H ATOM 1039 HD2 LYS A 600 12.799 2.780 -8.051 1.00 0.00 H ATOM 1040 HD3 LYS A 600 11.999 1.700 -6.907 1.00 0.00 H ATOM 1041 HE2 LYS A 600 13.202 0.644 -9.440 1.00 0.00 H ATOM 1042 HE3 LYS A 600 14.203 0.936 -8.019 1.00 0.00 H ATOM 1043 HZ1 LYS A 600 11.958 -0.963 -8.316 1.00 0.00 H ATOM 1044 HZ2 LYS A 600 12.518 -0.484 -6.793 1.00 0.00 H ATOM 1045 HZ3 LYS A 600 13.556 -1.286 -7.863 1.00 0.00 H ATOM 1046 N SER A 601 7.053 0.699 -6.916 1.00 0.00 N ATOM 1047 CA SER A 601 6.072 -0.129 -6.226 1.00 0.00 C ATOM 1048 C SER A 601 4.724 -0.085 -6.940 1.00 0.00 C ATOM 1049 O SER A 601 3.985 -1.068 -6.951 1.00 0.00 O ATOM 1050 CB SER A 601 5.909 0.339 -4.778 1.00 0.00 C ATOM 1051 OG SER A 601 5.130 1.520 -4.707 1.00 0.00 O ATOM 1052 H SER A 601 7.397 1.504 -6.475 1.00 0.00 H ATOM 1053 HA SER A 601 6.435 -1.146 -6.228 1.00 0.00 H ATOM 1054 HB2 SER A 601 5.421 -0.435 -4.205 1.00 0.00 H ATOM 1055 HB3 SER A 601 6.883 0.538 -4.355 1.00 0.00 H ATOM 1056 HG SER A 601 5.324 2.078 -5.464 1.00 0.00 H ATOM 1057 N GLU A 602 4.414 1.062 -7.534 1.00 0.00 N ATOM 1058 CA GLU A 602 3.156 1.235 -8.252 1.00 0.00 C ATOM 1059 C GLU A 602 3.190 0.509 -9.593 1.00 0.00 C ATOM 1060 O GLU A 602 2.169 0.382 -10.269 1.00 0.00 O ATOM 1061 CB GLU A 602 2.867 2.722 -8.471 1.00 0.00 C ATOM 1062 CG GLU A 602 3.876 3.410 -9.373 1.00 0.00 C ATOM 1063 CD GLU A 602 3.712 3.027 -10.831 1.00 0.00 C ATOM 1064 OE1 GLU A 602 2.582 3.137 -11.350 1.00 0.00 O ATOM 1065 OE2 GLU A 602 4.715 2.617 -11.452 1.00 0.00 O ATOM 1066 H GLU A 602 5.045 1.811 -7.491 1.00 0.00 H ATOM 1067 HA GLU A 602 2.369 0.810 -7.646 1.00 0.00 H ATOM 1068 HB2 GLU A 602 1.888 2.824 -8.914 1.00 0.00 H ATOM 1069 HB3 GLU A 602 2.873 3.220 -7.512 1.00 0.00 H ATOM 1070 HG2 GLU A 602 3.751 4.479 -9.282 1.00 0.00 H ATOM 1071 HG3 GLU A 602 4.871 3.138 -9.054 1.00 0.00 H ATOM 1072 N ARG A 603 4.372 0.035 -9.973 1.00 0.00 N ATOM 1073 CA ARG A 603 4.541 -0.676 -11.234 1.00 0.00 C ATOM 1074 C ARG A 603 3.953 -2.081 -11.150 1.00 0.00 C ATOM 1075 O ARG A 603 3.679 -2.714 -12.170 1.00 0.00 O ATOM 1076 CB ARG A 603 6.023 -0.754 -11.607 1.00 0.00 C ATOM 1077 CG ARG A 603 6.292 -1.559 -12.867 1.00 0.00 C ATOM 1078 CD ARG A 603 7.783 -1.666 -13.152 1.00 0.00 C ATOM 1079 NE ARG A 603 8.082 -2.728 -14.108 1.00 0.00 N ATOM 1080 CZ ARG A 603 7.925 -2.600 -15.421 1.00 0.00 C ATOM 1081 NH1 ARG A 603 7.474 -1.463 -15.930 1.00 0.00 N ATOM 1082 NH2 ARG A 603 8.219 -3.613 -16.227 1.00 0.00 N ATOM 1083 H ARG A 603 5.150 0.168 -9.392 1.00 0.00 H ATOM 1084 HA ARG A 603 4.015 -0.124 -12.000 1.00 0.00 H ATOM 1085 HB2 ARG A 603 6.396 0.248 -11.759 1.00 0.00 H ATOM 1086 HB3 ARG A 603 6.562 -1.211 -10.791 1.00 0.00 H ATOM 1087 HG2 ARG A 603 5.889 -2.552 -12.742 1.00 0.00 H ATOM 1088 HG3 ARG A 603 5.809 -1.074 -13.703 1.00 0.00 H ATOM 1089 HD2 ARG A 603 8.128 -0.725 -13.553 1.00 0.00 H ATOM 1090 HD3 ARG A 603 8.297 -1.872 -12.225 1.00 0.00 H ATOM 1091 HE ARG A 603 8.417 -3.577 -13.753 1.00 0.00 H ATOM 1092 HH11 ARG A 603 7.252 -0.698 -15.326 1.00 0.00 H ATOM 1093 HH12 ARG A 603 7.358 -1.369 -16.920 1.00 0.00 H ATOM 1094 HH21 ARG A 603 8.560 -4.472 -15.847 1.00 0.00 H ATOM 1095 HH22 ARG A 603 8.101 -3.516 -17.214 1.00 0.00 H ATOM 1096 N LEU A 604 3.760 -2.564 -9.927 1.00 0.00 N ATOM 1097 CA LEU A 604 3.205 -3.894 -9.707 1.00 0.00 C ATOM 1098 C LEU A 604 1.683 -3.841 -9.613 1.00 0.00 C ATOM 1099 O LEU A 604 1.039 -4.818 -9.230 1.00 0.00 O ATOM 1100 CB LEU A 604 3.784 -4.506 -8.431 1.00 0.00 C ATOM 1101 CG LEU A 604 5.291 -4.763 -8.434 1.00 0.00 C ATOM 1102 CD1 LEU A 604 5.767 -5.165 -7.046 1.00 0.00 C ATOM 1103 CD2 LEU A 604 5.647 -5.836 -9.453 1.00 0.00 C ATOM 1104 H LEU A 604 3.997 -2.012 -9.152 1.00 0.00 H ATOM 1105 HA LEU A 604 3.479 -4.510 -10.550 1.00 0.00 H ATOM 1106 HB2 LEU A 604 3.566 -3.837 -7.614 1.00 0.00 H ATOM 1107 HB3 LEU A 604 3.286 -5.451 -8.263 1.00 0.00 H ATOM 1108 HG LEU A 604 5.805 -3.853 -8.713 1.00 0.00 H ATOM 1109 HD11 LEU A 604 5.986 -6.221 -7.032 1.00 0.00 H ATOM 1110 HD12 LEU A 604 4.996 -4.946 -6.324 1.00 0.00 H ATOM 1111 HD13 LEU A 604 6.660 -4.608 -6.798 1.00 0.00 H ATOM 1112 HD21 LEU A 604 6.591 -6.288 -9.185 1.00 0.00 H ATOM 1113 HD22 LEU A 604 5.728 -5.390 -10.433 1.00 0.00 H ATOM 1114 HD23 LEU A 604 4.876 -6.592 -9.464 1.00 0.00 H ATOM 1115 N HIS A 605 1.113 -2.692 -9.968 1.00 0.00 N ATOM 1116 CA HIS A 605 -0.333 -2.512 -9.926 1.00 0.00 C ATOM 1117 C HIS A 605 -1.040 -3.601 -10.727 1.00 0.00 C ATOM 1118 O HIS A 605 -0.508 -4.099 -11.720 1.00 0.00 O ATOM 1119 CB HIS A 605 -0.713 -1.135 -10.472 1.00 0.00 C ATOM 1120 CG HIS A 605 -2.190 -0.890 -10.503 1.00 0.00 C ATOM 1121 ND1 HIS A 605 -2.996 -1.011 -9.391 1.00 0.00 N ATOM 1122 CD2 HIS A 605 -3.006 -0.524 -11.520 1.00 0.00 C ATOM 1123 CE1 HIS A 605 -4.245 -0.734 -9.723 1.00 0.00 C ATOM 1124 NE2 HIS A 605 -4.277 -0.435 -11.010 1.00 0.00 N ATOM 1125 H HIS A 605 1.679 -1.950 -10.265 1.00 0.00 H ATOM 1126 HA HIS A 605 -0.647 -2.581 -8.896 1.00 0.00 H ATOM 1127 HB2 HIS A 605 -0.263 -0.374 -9.852 1.00 0.00 H ATOM 1128 HB3 HIS A 605 -0.338 -1.039 -11.480 1.00 0.00 H ATOM 1129 HD2 HIS A 605 -2.712 -0.339 -12.543 1.00 0.00 H ATOM 1130 HE1 HIS A 605 -5.095 -0.748 -9.057 1.00 0.00 H ATOM 1131 HE2 HIS A 605 -5.090 -0.274 -11.531 1.00 0.00 H ATOM 1132 N ARG A 606 -2.239 -3.968 -10.290 1.00 0.00 N ATOM 1133 CA ARG A 606 -3.018 -5.000 -10.964 1.00 0.00 C ATOM 1134 C ARG A 606 -2.210 -6.287 -11.100 1.00 0.00 C ATOM 1135 O ARG A 606 -2.164 -6.894 -12.171 1.00 0.00 O ATOM 1136 CB ARG A 606 -3.459 -4.513 -12.346 1.00 0.00 C ATOM 1137 CG ARG A 606 -4.523 -3.428 -12.298 1.00 0.00 C ATOM 1138 CD ARG A 606 -4.557 -2.626 -13.589 1.00 0.00 C ATOM 1139 NE ARG A 606 -5.010 -3.429 -14.722 1.00 0.00 N ATOM 1140 CZ ARG A 606 -6.290 -3.662 -14.992 1.00 0.00 C ATOM 1141 NH1 ARG A 606 -7.238 -3.155 -14.216 1.00 0.00 N ATOM 1142 NH2 ARG A 606 -6.624 -4.403 -16.040 1.00 0.00 N ATOM 1143 H ARG A 606 -2.611 -3.534 -9.492 1.00 0.00 H ATOM 1144 HA ARG A 606 -3.894 -5.200 -10.366 1.00 0.00 H ATOM 1145 HB2 ARG A 606 -2.599 -4.121 -12.868 1.00 0.00 H ATOM 1146 HB3 ARG A 606 -3.855 -5.352 -12.899 1.00 0.00 H ATOM 1147 HG2 ARG A 606 -5.488 -3.889 -12.149 1.00 0.00 H ATOM 1148 HG3 ARG A 606 -4.308 -2.763 -11.475 1.00 0.00 H ATOM 1149 HD2 ARG A 606 -5.230 -1.791 -13.460 1.00 0.00 H ATOM 1150 HD3 ARG A 606 -3.563 -2.258 -13.795 1.00 0.00 H ATOM 1151 HE ARG A 606 -4.326 -3.813 -15.308 1.00 0.00 H ATOM 1152 HH11 ARG A 606 -6.990 -2.595 -13.425 1.00 0.00 H ATOM 1153 HH12 ARG A 606 -8.200 -3.331 -14.422 1.00 0.00 H ATOM 1154 HH21 ARG A 606 -5.911 -4.786 -16.628 1.00 0.00 H ATOM 1155 HH22 ARG A 606 -7.586 -4.578 -16.244 1.00 0.00 H ATOM 1156 N LYS A 607 -1.575 -6.700 -10.008 1.00 0.00 N ATOM 1157 CA LYS A 607 -0.770 -7.915 -10.004 1.00 0.00 C ATOM 1158 C LYS A 607 -1.513 -9.058 -9.319 1.00 0.00 C ATOM 1159 O LYS A 607 -2.422 -8.830 -8.520 1.00 0.00 O ATOM 1160 CB LYS A 607 0.564 -7.665 -9.299 1.00 0.00 C ATOM 1161 CG LYS A 607 1.659 -7.166 -10.227 1.00 0.00 C ATOM 1162 CD LYS A 607 2.307 -8.308 -10.989 1.00 0.00 C ATOM 1163 CE LYS A 607 3.451 -7.816 -11.862 1.00 0.00 C ATOM 1164 NZ LYS A 607 2.999 -6.796 -12.848 1.00 0.00 N ATOM 1165 H LYS A 607 -1.651 -6.174 -9.184 1.00 0.00 H ATOM 1166 HA LYS A 607 -0.580 -8.191 -11.031 1.00 0.00 H ATOM 1167 HB2 LYS A 607 0.415 -6.929 -8.522 1.00 0.00 H ATOM 1168 HB3 LYS A 607 0.898 -8.588 -8.847 1.00 0.00 H ATOM 1169 HG2 LYS A 607 1.229 -6.472 -10.934 1.00 0.00 H ATOM 1170 HG3 LYS A 607 2.413 -6.662 -9.639 1.00 0.00 H ATOM 1171 HD2 LYS A 607 2.692 -9.029 -10.283 1.00 0.00 H ATOM 1172 HD3 LYS A 607 1.563 -8.779 -11.617 1.00 0.00 H ATOM 1173 HE2 LYS A 607 4.209 -7.381 -11.228 1.00 0.00 H ATOM 1174 HE3 LYS A 607 3.868 -8.659 -12.395 1.00 0.00 H ATOM 1175 HZ1 LYS A 607 1.977 -6.894 -13.019 1.00 0.00 H ATOM 1176 HZ2 LYS A 607 3.503 -6.920 -13.749 1.00 0.00 H ATOM 1177 HZ3 LYS A 607 3.189 -5.840 -12.485 1.00 0.00 H ATOM 1178 N LYS A 608 -1.121 -10.287 -9.635 1.00 0.00 N ATOM 1179 CA LYS A 608 -1.747 -11.466 -9.048 1.00 0.00 C ATOM 1180 C LYS A 608 -0.947 -11.968 -7.850 1.00 0.00 C ATOM 1181 O LYS A 608 0.221 -12.335 -7.981 1.00 0.00 O ATOM 1182 CB LYS A 608 -1.870 -12.577 -10.094 1.00 0.00 C ATOM 1183 CG LYS A 608 -2.833 -12.247 -11.222 1.00 0.00 C ATOM 1184 CD LYS A 608 -2.917 -13.378 -12.232 1.00 0.00 C ATOM 1185 CE LYS A 608 -3.979 -13.106 -13.287 1.00 0.00 C ATOM 1186 NZ LYS A 608 -5.344 -13.453 -12.802 1.00 0.00 N ATOM 1187 H LYS A 608 -0.391 -10.404 -10.279 1.00 0.00 H ATOM 1188 HA LYS A 608 -2.734 -11.186 -8.715 1.00 0.00 H ATOM 1189 HB2 LYS A 608 -0.897 -12.761 -10.523 1.00 0.00 H ATOM 1190 HB3 LYS A 608 -2.216 -13.477 -9.607 1.00 0.00 H ATOM 1191 HG2 LYS A 608 -3.815 -12.075 -10.806 1.00 0.00 H ATOM 1192 HG3 LYS A 608 -2.492 -11.352 -11.724 1.00 0.00 H ATOM 1193 HD2 LYS A 608 -1.960 -13.485 -12.721 1.00 0.00 H ATOM 1194 HD3 LYS A 608 -3.164 -14.294 -11.714 1.00 0.00 H ATOM 1195 HE2 LYS A 608 -3.953 -12.058 -13.543 1.00 0.00 H ATOM 1196 HE3 LYS A 608 -3.756 -13.696 -14.164 1.00 0.00 H ATOM 1197 HZ1 LYS A 608 -6.044 -13.274 -13.550 1.00 0.00 H ATOM 1198 HZ2 LYS A 608 -5.585 -12.876 -11.972 1.00 0.00 H ATOM 1199 HZ3 LYS A 608 -5.385 -14.457 -12.538 1.00 0.00 H ATOM 1200 N LEU A 609 -1.583 -11.981 -6.685 1.00 0.00 N ATOM 1201 CA LEU A 609 -0.931 -12.438 -5.462 1.00 0.00 C ATOM 1202 C LEU A 609 -1.657 -13.646 -4.878 1.00 0.00 C ATOM 1203 O LEU A 609 -2.787 -13.534 -4.404 1.00 0.00 O ATOM 1204 CB LEU A 609 -0.884 -11.309 -4.432 1.00 0.00 C ATOM 1205 CG LEU A 609 0.070 -11.514 -3.255 1.00 0.00 C ATOM 1206 CD1 LEU A 609 -0.216 -10.506 -2.153 1.00 0.00 C ATOM 1207 CD2 LEU A 609 -0.038 -12.935 -2.722 1.00 0.00 C ATOM 1208 H LEU A 609 -2.513 -11.675 -6.643 1.00 0.00 H ATOM 1209 HA LEU A 609 0.079 -12.728 -5.714 1.00 0.00 H ATOM 1210 HB2 LEU A 609 -0.588 -10.406 -4.944 1.00 0.00 H ATOM 1211 HB3 LEU A 609 -1.881 -11.185 -4.033 1.00 0.00 H ATOM 1212 HG LEU A 609 1.086 -11.358 -3.593 1.00 0.00 H ATOM 1213 HD11 LEU A 609 0.709 -10.064 -1.819 1.00 0.00 H ATOM 1214 HD12 LEU A 609 -0.697 -11.006 -1.325 1.00 0.00 H ATOM 1215 HD13 LEU A 609 -0.869 -9.733 -2.533 1.00 0.00 H ATOM 1216 HD21 LEU A 609 0.343 -13.626 -3.459 1.00 0.00 H ATOM 1217 HD22 LEU A 609 -1.073 -13.164 -2.516 1.00 0.00 H ATOM 1218 HD23 LEU A 609 0.539 -13.023 -1.814 1.00 0.00 H ATOM 1219 N ASN A 610 -0.999 -14.800 -4.913 1.00 0.00 N ATOM 1220 CA ASN A 610 -1.580 -16.028 -4.384 1.00 0.00 C ATOM 1221 C ASN A 610 -2.848 -16.401 -5.148 1.00 0.00 C ATOM 1222 O ASN A 610 -3.792 -16.945 -4.575 1.00 0.00 O ATOM 1223 CB ASN A 610 -1.896 -15.869 -2.896 1.00 0.00 C ATOM 1224 CG ASN A 610 -0.718 -16.231 -2.013 1.00 0.00 C ATOM 1225 OD1 ASN A 610 0.426 -16.262 -2.467 1.00 0.00 O ATOM 1226 ND2 ASN A 610 -0.992 -16.507 -0.743 1.00 0.00 N ATOM 1227 H ASN A 610 -0.100 -14.827 -5.302 1.00 0.00 H ATOM 1228 HA ASN A 610 -0.855 -16.819 -4.507 1.00 0.00 H ATOM 1229 HB2 ASN A 610 -2.166 -14.842 -2.699 1.00 0.00 H ATOM 1230 HB3 ASN A 610 -2.726 -16.511 -2.639 1.00 0.00 H ATOM 1231 HD21 ASN A 610 -1.926 -16.463 -0.450 1.00 0.00 H ATOM 1232 HD22 ASN A 610 -0.248 -16.743 -0.151 1.00 0.00 H ATOM 1233 N GLY A 611 -2.862 -16.104 -6.443 1.00 0.00 N ATOM 1234 CA GLY A 611 -4.018 -16.416 -7.263 1.00 0.00 C ATOM 1235 C GLY A 611 -5.155 -15.434 -7.058 1.00 0.00 C ATOM 1236 O GLY A 611 -6.295 -15.707 -7.437 1.00 0.00 O ATOM 1237 H GLY A 611 -2.081 -15.670 -6.845 1.00 0.00 H ATOM 1238 HA2 GLY A 611 -3.724 -16.398 -8.302 1.00 0.00 H ATOM 1239 HA3 GLY A 611 -4.365 -17.407 -7.014 1.00 0.00 H ATOM 1240 N ARG A 612 -4.847 -14.290 -6.457 1.00 0.00 N ATOM 1241 CA ARG A 612 -5.853 -13.266 -6.199 1.00 0.00 C ATOM 1242 C ARG A 612 -5.383 -11.904 -6.700 1.00 0.00 C ATOM 1243 O ARG A 612 -4.293 -11.449 -6.356 1.00 0.00 O ATOM 1244 CB ARG A 612 -6.164 -13.192 -4.703 1.00 0.00 C ATOM 1245 CG ARG A 612 -7.295 -14.112 -4.270 1.00 0.00 C ATOM 1246 CD ARG A 612 -7.911 -13.657 -2.957 1.00 0.00 C ATOM 1247 NE ARG A 612 -8.710 -14.708 -2.334 1.00 0.00 N ATOM 1248 CZ ARG A 612 -9.895 -15.098 -2.789 1.00 0.00 C ATOM 1249 NH1 ARG A 612 -10.416 -14.528 -3.866 1.00 0.00 N ATOM 1250 NH2 ARG A 612 -10.561 -16.062 -2.167 1.00 0.00 N ATOM 1251 H ARG A 612 -3.921 -14.131 -6.178 1.00 0.00 H ATOM 1252 HA ARG A 612 -6.750 -13.543 -6.732 1.00 0.00 H ATOM 1253 HB2 ARG A 612 -5.278 -13.462 -4.149 1.00 0.00 H ATOM 1254 HB3 ARG A 612 -6.441 -12.178 -4.456 1.00 0.00 H ATOM 1255 HG2 ARG A 612 -8.059 -14.112 -5.033 1.00 0.00 H ATOM 1256 HG3 ARG A 612 -6.905 -15.112 -4.148 1.00 0.00 H ATOM 1257 HD2 ARG A 612 -7.118 -13.371 -2.282 1.00 0.00 H ATOM 1258 HD3 ARG A 612 -8.543 -12.802 -3.149 1.00 0.00 H ATOM 1259 HE ARG A 612 -8.344 -15.143 -1.535 1.00 0.00 H ATOM 1260 HH11 ARG A 612 -9.915 -13.801 -4.338 1.00 0.00 H ATOM 1261 HH12 ARG A 612 -11.307 -14.825 -4.209 1.00 0.00 H ATOM 1262 HH21 ARG A 612 -10.172 -16.495 -1.354 1.00 0.00 H ATOM 1263 HH22 ARG A 612 -11.453 -16.356 -2.510 1.00 0.00 H ATOM 1264 N GLU A 613 -6.212 -11.261 -7.516 1.00 0.00 N ATOM 1265 CA GLU A 613 -5.880 -9.952 -8.066 1.00 0.00 C ATOM 1266 C GLU A 613 -5.623 -8.943 -6.950 1.00 0.00 C ATOM 1267 O GLU A 613 -6.320 -8.932 -5.936 1.00 0.00 O ATOM 1268 CB GLU A 613 -7.009 -9.451 -8.970 1.00 0.00 C ATOM 1269 CG GLU A 613 -7.242 -10.326 -10.191 1.00 0.00 C ATOM 1270 CD GLU A 613 -8.229 -11.447 -9.926 1.00 0.00 C ATOM 1271 OE1 GLU A 613 -9.409 -11.146 -9.655 1.00 0.00 O ATOM 1272 OE2 GLU A 613 -7.818 -12.624 -9.991 1.00 0.00 O ATOM 1273 H GLU A 613 -7.067 -11.677 -7.755 1.00 0.00 H ATOM 1274 HA GLU A 613 -4.980 -10.057 -8.653 1.00 0.00 H ATOM 1275 HB2 GLU A 613 -7.923 -9.416 -8.397 1.00 0.00 H ATOM 1276 HB3 GLU A 613 -6.767 -8.455 -9.308 1.00 0.00 H ATOM 1277 HG2 GLU A 613 -7.627 -9.710 -10.991 1.00 0.00 H ATOM 1278 HG3 GLU A 613 -6.300 -10.758 -10.494 1.00 0.00 H ATOM 1279 N ALA A 614 -4.616 -8.097 -7.145 1.00 0.00 N ATOM 1280 CA ALA A 614 -4.267 -7.084 -6.157 1.00 0.00 C ATOM 1281 C ALA A 614 -4.229 -5.695 -6.785 1.00 0.00 C ATOM 1282 O ALA A 614 -3.776 -5.526 -7.917 1.00 0.00 O ATOM 1283 CB ALA A 614 -2.928 -7.411 -5.515 1.00 0.00 C ATOM 1284 H ALA A 614 -4.097 -8.155 -7.973 1.00 0.00 H ATOM 1285 HA ALA A 614 -5.022 -7.098 -5.384 1.00 0.00 H ATOM 1286 HB1 ALA A 614 -2.994 -7.263 -4.447 1.00 0.00 H ATOM 1287 HB2 ALA A 614 -2.672 -8.440 -5.721 1.00 0.00 H ATOM 1288 HB3 ALA A 614 -2.166 -6.764 -5.922 1.00 0.00 H ATOM 1289 N PHE A 615 -4.708 -4.702 -6.043 1.00 0.00 N ATOM 1290 CA PHE A 615 -4.731 -3.327 -6.529 1.00 0.00 C ATOM 1291 C PHE A 615 -3.868 -2.426 -5.650 1.00 0.00 C ATOM 1292 O PHE A 615 -4.057 -2.358 -4.436 1.00 0.00 O ATOM 1293 CB PHE A 615 -6.167 -2.800 -6.564 1.00 0.00 C ATOM 1294 CG PHE A 615 -7.042 -3.508 -7.559 1.00 0.00 C ATOM 1295 CD1 PHE A 615 -7.743 -4.647 -7.197 1.00 0.00 C ATOM 1296 CD2 PHE A 615 -7.162 -3.035 -8.856 1.00 0.00 C ATOM 1297 CE1 PHE A 615 -8.548 -5.301 -8.110 1.00 0.00 C ATOM 1298 CE2 PHE A 615 -7.967 -3.684 -9.772 1.00 0.00 C ATOM 1299 CZ PHE A 615 -8.660 -4.819 -9.400 1.00 0.00 C ATOM 1300 H PHE A 615 -5.056 -4.899 -5.148 1.00 0.00 H ATOM 1301 HA PHE A 615 -4.330 -3.323 -7.531 1.00 0.00 H ATOM 1302 HB2 PHE A 615 -6.611 -2.920 -5.588 1.00 0.00 H ATOM 1303 HB3 PHE A 615 -6.151 -1.752 -6.821 1.00 0.00 H ATOM 1304 HD1 PHE A 615 -7.655 -5.025 -6.188 1.00 0.00 H ATOM 1305 HD2 PHE A 615 -6.620 -2.148 -9.149 1.00 0.00 H ATOM 1306 HE1 PHE A 615 -9.089 -6.189 -7.815 1.00 0.00 H ATOM 1307 HE2 PHE A 615 -8.052 -3.306 -10.780 1.00 0.00 H ATOM 1308 HZ PHE A 615 -9.290 -5.328 -10.114 1.00 0.00 H ATOM 1309 N VAL A 616 -2.918 -1.737 -6.275 1.00 0.00 N ATOM 1310 CA VAL A 616 -2.024 -0.839 -5.551 1.00 0.00 C ATOM 1311 C VAL A 616 -2.264 0.613 -5.950 1.00 0.00 C ATOM 1312 O VAL A 616 -2.021 1.003 -7.093 1.00 0.00 O ATOM 1313 CB VAL A 616 -0.547 -1.192 -5.805 1.00 0.00 C ATOM 1314 CG1 VAL A 616 0.363 -0.344 -4.931 1.00 0.00 C ATOM 1315 CG2 VAL A 616 -0.305 -2.674 -5.560 1.00 0.00 C ATOM 1316 H VAL A 616 -2.816 -1.833 -7.245 1.00 0.00 H ATOM 1317 HA VAL A 616 -2.223 -0.949 -4.495 1.00 0.00 H ATOM 1318 HB VAL A 616 -0.319 -0.978 -6.839 1.00 0.00 H ATOM 1319 HG11 VAL A 616 1.330 -0.250 -5.403 1.00 0.00 H ATOM 1320 HG12 VAL A 616 -0.073 0.636 -4.801 1.00 0.00 H ATOM 1321 HG13 VAL A 616 0.479 -0.817 -3.966 1.00 0.00 H ATOM 1322 HG21 VAL A 616 0.278 -2.800 -4.660 1.00 0.00 H ATOM 1323 HG22 VAL A 616 -1.253 -3.181 -5.448 1.00 0.00 H ATOM 1324 HG23 VAL A 616 0.230 -3.096 -6.398 1.00 0.00 H ATOM 1325 N HIS A 617 -2.742 1.411 -5.000 1.00 0.00 N ATOM 1326 CA HIS A 617 -3.013 2.822 -5.252 1.00 0.00 C ATOM 1327 C HIS A 617 -1.975 3.705 -4.565 1.00 0.00 C ATOM 1328 O HIS A 617 -1.674 3.524 -3.385 1.00 0.00 O ATOM 1329 CB HIS A 617 -4.415 3.188 -4.764 1.00 0.00 C ATOM 1330 CG HIS A 617 -5.509 2.697 -5.662 1.00 0.00 C ATOM 1331 ND1 HIS A 617 -6.042 1.429 -5.572 1.00 0.00 N ATOM 1332 CD2 HIS A 617 -6.170 3.312 -6.669 1.00 0.00 C ATOM 1333 CE1 HIS A 617 -6.984 1.285 -6.488 1.00 0.00 C ATOM 1334 NE2 HIS A 617 -7.082 2.413 -7.166 1.00 0.00 N ATOM 1335 H HIS A 617 -2.915 1.042 -4.109 1.00 0.00 H ATOM 1336 HA HIS A 617 -2.958 2.985 -6.317 1.00 0.00 H ATOM 1337 HB2 HIS A 617 -4.572 2.759 -3.785 1.00 0.00 H ATOM 1338 HB3 HIS A 617 -4.497 4.263 -4.698 1.00 0.00 H ATOM 1339 HD2 HIS A 617 -6.010 4.322 -7.019 1.00 0.00 H ATOM 1340 HE1 HIS A 617 -7.574 0.396 -6.653 1.00 0.00 H ATOM 1341 HE2 HIS A 617 -7.642 2.549 -7.958 1.00 0.00 H ATOM 1342 N VAL A 618 -1.432 4.662 -5.312 1.00 0.00 N ATOM 1343 CA VAL A 618 -0.429 5.574 -4.775 1.00 0.00 C ATOM 1344 C VAL A 618 -1.080 6.812 -4.170 1.00 0.00 C ATOM 1345 O VAL A 618 -1.890 7.478 -4.813 1.00 0.00 O ATOM 1346 CB VAL A 618 0.570 6.012 -5.863 1.00 0.00 C ATOM 1347 CG1 VAL A 618 1.438 7.156 -5.361 1.00 0.00 C ATOM 1348 CG2 VAL A 618 1.428 4.835 -6.303 1.00 0.00 C ATOM 1349 H VAL A 618 -1.713 4.757 -6.245 1.00 0.00 H ATOM 1350 HA VAL A 618 0.118 5.051 -4.003 1.00 0.00 H ATOM 1351 HB VAL A 618 0.010 6.361 -6.717 1.00 0.00 H ATOM 1352 HG11 VAL A 618 0.910 8.090 -5.491 1.00 0.00 H ATOM 1353 HG12 VAL A 618 1.659 7.009 -4.314 1.00 0.00 H ATOM 1354 HG13 VAL A 618 2.359 7.183 -5.924 1.00 0.00 H ATOM 1355 HG21 VAL A 618 1.054 4.449 -7.239 1.00 0.00 H ATOM 1356 HG22 VAL A 618 2.449 5.161 -6.431 1.00 0.00 H ATOM 1357 HG23 VAL A 618 1.390 4.060 -5.552 1.00 0.00 H ATOM 1358 N VAL A 619 -0.719 7.116 -2.927 1.00 0.00 N ATOM 1359 CA VAL A 619 -1.266 8.275 -2.233 1.00 0.00 C ATOM 1360 C VAL A 619 -0.198 8.969 -1.396 1.00 0.00 C ATOM 1361 O VAL A 619 0.862 8.402 -1.125 1.00 0.00 O ATOM 1362 CB VAL A 619 -2.443 7.881 -1.321 1.00 0.00 C ATOM 1363 CG1 VAL A 619 -3.575 7.282 -2.141 1.00 0.00 C ATOM 1364 CG2 VAL A 619 -1.980 6.910 -0.246 1.00 0.00 C ATOM 1365 H VAL A 619 -0.068 6.547 -2.466 1.00 0.00 H ATOM 1366 HA VAL A 619 -1.631 8.968 -2.978 1.00 0.00 H ATOM 1367 HB VAL A 619 -2.811 8.773 -0.837 1.00 0.00 H ATOM 1368 HG11 VAL A 619 -3.452 6.209 -2.195 1.00 0.00 H ATOM 1369 HG12 VAL A 619 -4.521 7.514 -1.672 1.00 0.00 H ATOM 1370 HG13 VAL A 619 -3.556 7.694 -3.139 1.00 0.00 H ATOM 1371 HG21 VAL A 619 -2.132 7.353 0.727 1.00 0.00 H ATOM 1372 HG22 VAL A 619 -2.549 5.995 -0.318 1.00 0.00 H ATOM 1373 HG23 VAL A 619 -0.931 6.693 -0.383 1.00 0.00 H ATOM 1374 N THR A 620 -0.483 10.201 -0.985 1.00 0.00 N ATOM 1375 CA THR A 620 0.453 10.974 -0.178 1.00 0.00 C ATOM 1376 C THR A 620 0.491 10.465 1.258 1.00 0.00 C ATOM 1377 O THR A 620 -0.495 9.924 1.763 1.00 0.00 O ATOM 1378 CB THR A 620 0.086 12.470 -0.170 1.00 0.00 C ATOM 1379 OG1 THR A 620 -1.235 12.648 0.356 1.00 0.00 O ATOM 1380 CG2 THR A 620 0.161 13.053 -1.573 1.00 0.00 C ATOM 1381 H THR A 620 -1.344 10.599 -1.233 1.00 0.00 H ATOM 1382 HA THR A 620 1.435 10.868 -0.614 1.00 0.00 H ATOM 1383 HB THR A 620 0.790 12.994 0.460 1.00 0.00 H ATOM 1384 HG1 THR A 620 -1.376 12.034 1.080 1.00 0.00 H ATOM 1385 HG21 THR A 620 0.892 12.507 -2.151 1.00 0.00 H ATOM 1386 HG22 THR A 620 0.451 14.092 -1.516 1.00 0.00 H ATOM 1387 HG23 THR A 620 -0.805 12.974 -2.048 1.00 0.00 H ATOM 1388 N LEU A 621 1.633 10.639 1.913 1.00 0.00 N ATOM 1389 CA LEU A 621 1.800 10.197 3.293 1.00 0.00 C ATOM 1390 C LEU A 621 0.583 10.568 4.135 1.00 0.00 C ATOM 1391 O LEU A 621 -0.058 9.704 4.732 1.00 0.00 O ATOM 1392 CB LEU A 621 3.061 10.815 3.899 1.00 0.00 C ATOM 1393 CG LEU A 621 3.352 10.454 5.356 1.00 0.00 C ATOM 1394 CD1 LEU A 621 3.476 8.947 5.517 1.00 0.00 C ATOM 1395 CD2 LEU A 621 4.619 11.148 5.834 1.00 0.00 C ATOM 1396 H LEU A 621 2.383 11.076 1.458 1.00 0.00 H ATOM 1397 HA LEU A 621 1.903 9.122 3.286 1.00 0.00 H ATOM 1398 HB2 LEU A 621 3.903 10.497 3.304 1.00 0.00 H ATOM 1399 HB3 LEU A 621 2.964 11.890 3.838 1.00 0.00 H ATOM 1400 HG LEU A 621 2.532 10.789 5.975 1.00 0.00 H ATOM 1401 HD11 LEU A 621 4.444 8.706 5.930 1.00 0.00 H ATOM 1402 HD12 LEU A 621 3.368 8.472 4.553 1.00 0.00 H ATOM 1403 HD13 LEU A 621 2.701 8.591 6.181 1.00 0.00 H ATOM 1404 HD21 LEU A 621 5.106 10.535 6.579 1.00 0.00 H ATOM 1405 HD22 LEU A 621 4.364 12.106 6.266 1.00 0.00 H ATOM 1406 HD23 LEU A 621 5.287 11.296 4.998 1.00 0.00 H ATOM 1407 N GLU A 622 0.269 11.859 4.174 1.00 0.00 N ATOM 1408 CA GLU A 622 -0.872 12.345 4.942 1.00 0.00 C ATOM 1409 C GLU A 622 -2.053 11.385 4.825 1.00 0.00 C ATOM 1410 O GLU A 622 -2.615 10.950 5.830 1.00 0.00 O ATOM 1411 CB GLU A 622 -1.284 13.737 4.461 1.00 0.00 C ATOM 1412 CG GLU A 622 -1.961 14.576 5.531 1.00 0.00 C ATOM 1413 CD GLU A 622 -0.968 15.280 6.436 1.00 0.00 C ATOM 1414 OE1 GLU A 622 -0.292 16.216 5.959 1.00 0.00 O ATOM 1415 OE2 GLU A 622 -0.864 14.894 7.619 1.00 0.00 O ATOM 1416 H GLU A 622 0.818 12.502 3.677 1.00 0.00 H ATOM 1417 HA GLU A 622 -0.574 12.406 5.977 1.00 0.00 H ATOM 1418 HB2 GLU A 622 -0.403 14.264 4.123 1.00 0.00 H ATOM 1419 HB3 GLU A 622 -1.968 13.631 3.631 1.00 0.00 H ATOM 1420 HG2 GLU A 622 -2.577 15.321 5.052 1.00 0.00 H ATOM 1421 HG3 GLU A 622 -2.582 13.932 6.136 1.00 0.00 H ATOM 1422 N ASP A 623 -2.424 11.060 3.592 1.00 0.00 N ATOM 1423 CA ASP A 623 -3.537 10.151 3.343 1.00 0.00 C ATOM 1424 C ASP A 623 -3.319 8.818 4.051 1.00 0.00 C ATOM 1425 O ASP A 623 -4.238 8.271 4.661 1.00 0.00 O ATOM 1426 CB ASP A 623 -3.710 9.922 1.840 1.00 0.00 C ATOM 1427 CG ASP A 623 -5.129 9.535 1.473 1.00 0.00 C ATOM 1428 OD1 ASP A 623 -6.027 10.395 1.587 1.00 0.00 O ATOM 1429 OD2 ASP A 623 -5.342 8.372 1.071 1.00 0.00 O ATOM 1430 H ASP A 623 -1.936 11.439 2.831 1.00 0.00 H ATOM 1431 HA ASP A 623 -4.433 10.610 3.733 1.00 0.00 H ATOM 1432 HB2 ASP A 623 -3.456 10.830 1.313 1.00 0.00 H ATOM 1433 HB3 ASP A 623 -3.046 9.130 1.525 1.00 0.00 H ATOM 1434 N MET A 624 -2.099 8.300 3.966 1.00 0.00 N ATOM 1435 CA MET A 624 -1.762 7.031 4.600 1.00 0.00 C ATOM 1436 C MET A 624 -2.010 7.090 6.103 1.00 0.00 C ATOM 1437 O MET A 624 -2.694 6.233 6.663 1.00 0.00 O ATOM 1438 CB MET A 624 -0.299 6.672 4.326 1.00 0.00 C ATOM 1439 CG MET A 624 0.101 5.306 4.857 1.00 0.00 C ATOM 1440 SD MET A 624 0.348 5.300 6.643 1.00 0.00 S ATOM 1441 CE MET A 624 2.027 4.683 6.750 1.00 0.00 C ATOM 1442 H MET A 624 -1.408 8.783 3.465 1.00 0.00 H ATOM 1443 HA MET A 624 -2.394 6.269 4.172 1.00 0.00 H ATOM 1444 HB2 MET A 624 -0.132 6.684 3.260 1.00 0.00 H ATOM 1445 HB3 MET A 624 0.334 7.414 4.790 1.00 0.00 H ATOM 1446 HG2 MET A 624 -0.676 4.597 4.613 1.00 0.00 H ATOM 1447 HG3 MET A 624 1.022 5.005 4.379 1.00 0.00 H ATOM 1448 HE1 MET A 624 2.033 3.621 6.560 1.00 0.00 H ATOM 1449 HE2 MET A 624 2.641 5.185 6.018 1.00 0.00 H ATOM 1450 HE3 MET A 624 2.417 4.873 7.740 1.00 0.00 H ATOM 1451 N ARG A 625 -1.450 8.107 6.751 1.00 0.00 N ATOM 1452 CA ARG A 625 -1.610 8.277 8.191 1.00 0.00 C ATOM 1453 C ARG A 625 -3.087 8.283 8.576 1.00 0.00 C ATOM 1454 O ARG A 625 -3.483 7.653 9.556 1.00 0.00 O ATOM 1455 CB ARG A 625 -0.948 9.577 8.649 1.00 0.00 C ATOM 1456 CG ARG A 625 -0.452 9.536 10.086 1.00 0.00 C ATOM 1457 CD ARG A 625 0.971 9.009 10.169 1.00 0.00 C ATOM 1458 NE ARG A 625 1.953 10.025 9.798 1.00 0.00 N ATOM 1459 CZ ARG A 625 2.394 10.960 10.632 1.00 0.00 C ATOM 1460 NH1 ARG A 625 1.943 11.009 11.878 1.00 0.00 N ATOM 1461 NH2 ARG A 625 3.288 11.850 10.219 1.00 0.00 N ATOM 1462 H ARG A 625 -0.915 8.758 6.250 1.00 0.00 H ATOM 1463 HA ARG A 625 -1.126 7.445 8.679 1.00 0.00 H ATOM 1464 HB2 ARG A 625 -0.104 9.783 8.007 1.00 0.00 H ATOM 1465 HB3 ARG A 625 -1.662 10.381 8.560 1.00 0.00 H ATOM 1466 HG2 ARG A 625 -0.480 10.534 10.495 1.00 0.00 H ATOM 1467 HG3 ARG A 625 -1.101 8.890 10.660 1.00 0.00 H ATOM 1468 HD2 ARG A 625 1.164 8.689 11.182 1.00 0.00 H ATOM 1469 HD3 ARG A 625 1.070 8.166 9.501 1.00 0.00 H ATOM 1470 HE ARG A 625 2.299 10.008 8.882 1.00 0.00 H ATOM 1471 HH11 ARG A 625 1.270 10.338 12.191 1.00 0.00 H ATOM 1472 HH12 ARG A 625 2.277 11.713 12.504 1.00 0.00 H ATOM 1473 HH21 ARG A 625 3.631 11.817 9.281 1.00 0.00 H ATOM 1474 HH22 ARG A 625 3.618 12.554 10.847 1.00 0.00 H ATOM 1475 N GLU A 626 -3.893 8.998 7.799 1.00 0.00 N ATOM 1476 CA GLU A 626 -5.325 9.085 8.060 1.00 0.00 C ATOM 1477 C GLU A 626 -5.978 7.708 7.982 1.00 0.00 C ATOM 1478 O GLU A 626 -6.696 7.297 8.894 1.00 0.00 O ATOM 1479 CB GLU A 626 -5.991 10.036 7.064 1.00 0.00 C ATOM 1480 CG GLU A 626 -6.021 11.483 7.528 1.00 0.00 C ATOM 1481 CD GLU A 626 -4.784 12.254 7.112 1.00 0.00 C ATOM 1482 OE1 GLU A 626 -3.710 12.015 7.702 1.00 0.00 O ATOM 1483 OE2 GLU A 626 -4.890 13.096 6.196 1.00 0.00 O ATOM 1484 H GLU A 626 -3.517 9.477 7.031 1.00 0.00 H ATOM 1485 HA GLU A 626 -5.456 9.476 9.058 1.00 0.00 H ATOM 1486 HB2 GLU A 626 -5.454 9.990 6.127 1.00 0.00 H ATOM 1487 HB3 GLU A 626 -7.008 9.711 6.901 1.00 0.00 H ATOM 1488 HG2 GLU A 626 -6.888 11.966 7.103 1.00 0.00 H ATOM 1489 HG3 GLU A 626 -6.092 11.499 8.605 1.00 0.00 H ATOM 1490 N ILE A 627 -5.724 7.002 6.885 1.00 0.00 N ATOM 1491 CA ILE A 627 -6.286 5.672 6.687 1.00 0.00 C ATOM 1492 C ILE A 627 -5.840 4.717 7.789 1.00 0.00 C ATOM 1493 O ILE A 627 -6.666 4.148 8.502 1.00 0.00 O ATOM 1494 CB ILE A 627 -5.882 5.087 5.321 1.00 0.00 C ATOM 1495 CG1 ILE A 627 -6.406 5.971 4.188 1.00 0.00 C ATOM 1496 CG2 ILE A 627 -6.406 3.666 5.178 1.00 0.00 C ATOM 1497 CD1 ILE A 627 -5.869 5.590 2.826 1.00 0.00 C ATOM 1498 H ILE A 627 -5.145 7.384 6.194 1.00 0.00 H ATOM 1499 HA ILE A 627 -7.363 5.758 6.715 1.00 0.00 H ATOM 1500 HB ILE A 627 -4.804 5.054 5.274 1.00 0.00 H ATOM 1501 HG12 ILE A 627 -7.481 5.899 4.151 1.00 0.00 H ATOM 1502 HG13 ILE A 627 -6.123 6.996 4.381 1.00 0.00 H ATOM 1503 HG21 ILE A 627 -7.410 3.611 5.571 1.00 0.00 H ATOM 1504 HG22 ILE A 627 -6.413 3.389 4.133 1.00 0.00 H ATOM 1505 HG23 ILE A 627 -5.766 2.989 5.725 1.00 0.00 H ATOM 1506 HD11 ILE A 627 -5.122 6.307 2.519 1.00 0.00 H ATOM 1507 HD12 ILE A 627 -5.426 4.606 2.876 1.00 0.00 H ATOM 1508 HD13 ILE A 627 -6.677 5.583 2.109 1.00 0.00 H ATOM 1509 N GLU A 628 -4.528 4.548 7.923 1.00 0.00 N ATOM 1510 CA GLU A 628 -3.973 3.662 8.939 1.00 0.00 C ATOM 1511 C GLU A 628 -4.764 3.763 10.240 1.00 0.00 C ATOM 1512 O GLU A 628 -5.202 2.754 10.795 1.00 0.00 O ATOM 1513 CB GLU A 628 -2.504 4.002 9.196 1.00 0.00 C ATOM 1514 CG GLU A 628 -1.773 2.959 10.023 1.00 0.00 C ATOM 1515 CD GLU A 628 -2.197 2.967 11.480 1.00 0.00 C ATOM 1516 OE1 GLU A 628 -2.507 4.059 12.000 1.00 0.00 O ATOM 1517 OE2 GLU A 628 -2.218 1.883 12.099 1.00 0.00 O ATOM 1518 H GLU A 628 -3.921 5.030 7.324 1.00 0.00 H ATOM 1519 HA GLU A 628 -4.039 2.650 8.570 1.00 0.00 H ATOM 1520 HB2 GLU A 628 -1.998 4.098 8.247 1.00 0.00 H ATOM 1521 HB3 GLU A 628 -2.452 4.946 9.719 1.00 0.00 H ATOM 1522 HG2 GLU A 628 -1.978 1.982 9.611 1.00 0.00 H ATOM 1523 HG3 GLU A 628 -0.712 3.154 9.972 1.00 0.00 H ATOM 1524 N LYS A 629 -4.944 4.988 10.724 1.00 0.00 N ATOM 1525 CA LYS A 629 -5.683 5.224 11.958 1.00 0.00 C ATOM 1526 C LYS A 629 -7.149 4.834 11.798 1.00 0.00 C ATOM 1527 O LYS A 629 -7.676 4.034 12.571 1.00 0.00 O ATOM 1528 CB LYS A 629 -5.577 6.695 12.368 1.00 0.00 C ATOM 1529 CG LYS A 629 -4.181 7.106 12.804 1.00 0.00 C ATOM 1530 CD LYS A 629 -4.202 8.409 13.585 1.00 0.00 C ATOM 1531 CE LYS A 629 -4.456 9.600 12.674 1.00 0.00 C ATOM 1532 NZ LYS A 629 -3.208 10.063 12.006 1.00 0.00 N ATOM 1533 H LYS A 629 -4.571 5.753 10.236 1.00 0.00 H ATOM 1534 HA LYS A 629 -5.242 4.611 12.731 1.00 0.00 H ATOM 1535 HB2 LYS A 629 -5.866 7.311 11.528 1.00 0.00 H ATOM 1536 HB3 LYS A 629 -6.256 6.877 13.188 1.00 0.00 H ATOM 1537 HG2 LYS A 629 -3.767 6.330 13.430 1.00 0.00 H ATOM 1538 HG3 LYS A 629 -3.563 7.232 11.926 1.00 0.00 H ATOM 1539 HD2 LYS A 629 -4.987 8.362 14.325 1.00 0.00 H ATOM 1540 HD3 LYS A 629 -3.249 8.539 14.077 1.00 0.00 H ATOM 1541 HE2 LYS A 629 -5.173 9.314 11.920 1.00 0.00 H ATOM 1542 HE3 LYS A 629 -4.859 10.409 13.266 1.00 0.00 H ATOM 1543 HZ1 LYS A 629 -2.398 9.498 12.332 1.00 0.00 H ATOM 1544 HZ2 LYS A 629 -3.033 11.063 12.231 1.00 0.00 H ATOM 1545 HZ3 LYS A 629 -3.295 9.961 10.975 1.00 0.00 H ATOM 1546 N ASN A 630 -7.801 5.402 10.789 1.00 0.00 N ATOM 1547 CA ASN A 630 -9.206 5.113 10.528 1.00 0.00 C ATOM 1548 C ASN A 630 -9.404 4.628 9.095 1.00 0.00 C ATOM 1549 O ASN A 630 -9.626 5.414 8.173 1.00 0.00 O ATOM 1550 CB ASN A 630 -10.060 6.356 10.780 1.00 0.00 C ATOM 1551 CG ASN A 630 -11.519 6.018 11.019 1.00 0.00 C ATOM 1552 OD1 ASN A 630 -12.113 5.230 10.283 1.00 0.00 O ATOM 1553 ND2 ASN A 630 -12.105 6.615 12.050 1.00 0.00 N ATOM 1554 H ASN A 630 -7.326 6.031 10.207 1.00 0.00 H ATOM 1555 HA ASN A 630 -9.516 4.331 11.206 1.00 0.00 H ATOM 1556 HB2 ASN A 630 -9.685 6.873 11.651 1.00 0.00 H ATOM 1557 HB3 ASN A 630 -9.996 7.010 9.923 1.00 0.00 H ATOM 1558 HD21 ASN A 630 -11.569 7.232 12.593 1.00 0.00 H ATOM 1559 HD22 ASN A 630 -13.047 6.413 12.227 1.00 0.00 H ATOM 1560 N PRO A 631 -9.323 3.304 8.901 1.00 0.00 N ATOM 1561 CA PRO A 631 -9.492 2.685 7.583 1.00 0.00 C ATOM 1562 C PRO A 631 -10.705 3.230 6.837 1.00 0.00 C ATOM 1563 O PRO A 631 -11.534 3.949 7.394 1.00 0.00 O ATOM 1564 CB PRO A 631 -9.689 1.202 7.911 1.00 0.00 C ATOM 1565 CG PRO A 631 -8.970 1.001 9.200 1.00 0.00 C ATOM 1566 CD PRO A 631 -9.062 2.308 9.955 1.00 0.00 C ATOM 1567 HA PRO A 631 -8.610 2.806 6.972 1.00 0.00 H ATOM 1568 HB2 PRO A 631 -10.743 0.989 8.007 1.00 0.00 H ATOM 1569 HB3 PRO A 631 -9.264 0.597 7.123 1.00 0.00 H ATOM 1570 HG2 PRO A 631 -9.445 0.212 9.766 1.00 0.00 H ATOM 1571 HG3 PRO A 631 -7.935 0.758 9.010 1.00 0.00 H ATOM 1572 HD2 PRO A 631 -9.877 2.272 10.662 1.00 0.00 H ATOM 1573 HD3 PRO A 631 -8.131 2.518 10.459 1.00 0.00 H ATOM 1574 N PRO A 632 -10.813 2.881 5.546 1.00 0.00 N ATOM 1575 CA PRO A 632 -11.922 3.325 4.696 1.00 0.00 C ATOM 1576 C PRO A 632 -13.275 3.169 5.381 1.00 0.00 C ATOM 1577 O PRO A 632 -13.435 2.342 6.279 1.00 0.00 O ATOM 1578 CB PRO A 632 -11.828 2.400 3.480 1.00 0.00 C ATOM 1579 CG PRO A 632 -10.389 2.024 3.401 1.00 0.00 C ATOM 1580 CD PRO A 632 -9.861 2.027 4.818 1.00 0.00 C ATOM 1581 HA PRO A 632 -11.795 4.351 4.382 1.00 0.00 H ATOM 1582 HB2 PRO A 632 -12.456 1.534 3.634 1.00 0.00 H ATOM 1583 HB3 PRO A 632 -12.147 2.931 2.595 1.00 0.00 H ATOM 1584 HG2 PRO A 632 -10.290 1.039 2.970 1.00 0.00 H ATOM 1585 HG3 PRO A 632 -9.852 2.750 2.807 1.00 0.00 H ATOM 1586 HD2 PRO A 632 -9.860 1.023 5.216 1.00 0.00 H ATOM 1587 HD3 PRO A 632 -8.866 2.446 4.847 1.00 0.00 H ATOM 1588 N ALA A 633 -14.246 3.968 4.952 1.00 0.00 N ATOM 1589 CA ALA A 633 -15.586 3.917 5.523 1.00 0.00 C ATOM 1590 C ALA A 633 -16.508 3.043 4.680 1.00 0.00 C ATOM 1591 O ALA A 633 -17.311 2.278 5.213 1.00 0.00 O ATOM 1592 CB ALA A 633 -16.159 5.321 5.653 1.00 0.00 C ATOM 1593 H ALA A 633 -14.057 4.607 4.234 1.00 0.00 H ATOM 1594 HA ALA A 633 -15.511 3.492 6.513 1.00 0.00 H ATOM 1595 HB1 ALA A 633 -17.194 5.259 5.959 1.00 0.00 H ATOM 1596 HB2 ALA A 633 -15.596 5.871 6.391 1.00 0.00 H ATOM 1597 HB3 ALA A 633 -16.095 5.825 4.700 1.00 0.00 H ATOM 1598 N GLN A 634 -16.388 3.163 3.361 1.00 0.00 N ATOM 1599 CA GLN A 634 -17.213 2.385 2.445 1.00 0.00 C ATOM 1600 C GLN A 634 -16.365 1.387 1.664 1.00 0.00 C ATOM 1601 O GLN A 634 -16.717 0.213 1.549 1.00 0.00 O ATOM 1602 CB GLN A 634 -17.951 3.311 1.477 1.00 0.00 C ATOM 1603 CG GLN A 634 -19.206 3.934 2.070 1.00 0.00 C ATOM 1604 CD GLN A 634 -19.669 5.156 1.302 1.00 0.00 C ATOM 1605 OE1 GLN A 634 -19.188 5.431 0.201 1.00 0.00 O ATOM 1606 NE2 GLN A 634 -20.608 5.898 1.878 1.00 0.00 N ATOM 1607 H GLN A 634 -15.730 3.790 2.996 1.00 0.00 H ATOM 1608 HA GLN A 634 -17.937 1.841 3.032 1.00 0.00 H ATOM 1609 HB2 GLN A 634 -17.286 4.107 1.181 1.00 0.00 H ATOM 1610 HB3 GLN A 634 -18.236 2.746 0.603 1.00 0.00 H ATOM 1611 HG2 GLN A 634 -19.997 3.200 2.059 1.00 0.00 H ATOM 1612 HG3 GLN A 634 -19.000 4.225 3.089 1.00 0.00 H ATOM 1613 HE21 GLN A 634 -20.943 5.618 2.755 1.00 0.00 H ATOM 1614 HE22 GLN A 634 -20.925 6.693 1.404 1.00 0.00 H ATOM 1615 N GLY A 635 -15.244 1.861 1.128 1.00 0.00 N ATOM 1616 CA GLY A 635 -14.364 0.996 0.364 1.00 0.00 C ATOM 1617 C GLY A 635 -14.869 0.754 -1.045 1.00 0.00 C ATOM 1618 O GLY A 635 -16.068 0.576 -1.262 1.00 0.00 O ATOM 1619 H GLY A 635 -15.014 2.805 1.251 1.00 0.00 H ATOM 1620 HA2 GLY A 635 -13.387 1.453 0.310 1.00 0.00 H ATOM 1621 HA3 GLY A 635 -14.281 0.047 0.871 1.00 0.00 H ATOM 1622 N LYS A 636 -13.953 0.748 -2.008 1.00 0.00 N ATOM 1623 CA LYS A 636 -14.310 0.527 -3.404 1.00 0.00 C ATOM 1624 C LYS A 636 -13.587 -0.694 -3.963 1.00 0.00 C ATOM 1625 O LYS A 636 -14.159 -1.469 -4.730 1.00 0.00 O ATOM 1626 CB LYS A 636 -13.971 1.762 -4.241 1.00 0.00 C ATOM 1627 CG LYS A 636 -14.377 1.639 -5.699 1.00 0.00 C ATOM 1628 CD LYS A 636 -15.820 2.065 -5.915 1.00 0.00 C ATOM 1629 CE LYS A 636 -15.961 3.580 -5.899 1.00 0.00 C ATOM 1630 NZ LYS A 636 -17.374 4.007 -6.089 1.00 0.00 N ATOM 1631 H LYS A 636 -13.012 0.896 -1.773 1.00 0.00 H ATOM 1632 HA LYS A 636 -15.375 0.352 -3.450 1.00 0.00 H ATOM 1633 HB2 LYS A 636 -14.477 2.618 -3.819 1.00 0.00 H ATOM 1634 HB3 LYS A 636 -12.904 1.928 -4.199 1.00 0.00 H ATOM 1635 HG2 LYS A 636 -13.734 2.267 -6.298 1.00 0.00 H ATOM 1636 HG3 LYS A 636 -14.267 0.609 -6.009 1.00 0.00 H ATOM 1637 HD2 LYS A 636 -16.158 1.694 -6.871 1.00 0.00 H ATOM 1638 HD3 LYS A 636 -16.431 1.647 -5.127 1.00 0.00 H ATOM 1639 HE2 LYS A 636 -15.605 3.952 -4.951 1.00 0.00 H ATOM 1640 HE3 LYS A 636 -15.359 3.992 -6.696 1.00 0.00 H ATOM 1641 HZ1 LYS A 636 -17.462 4.580 -6.952 1.00 0.00 H ATOM 1642 HZ2 LYS A 636 -17.688 4.575 -5.277 1.00 0.00 H ATOM 1643 HZ3 LYS A 636 -17.991 3.175 -6.175 1.00 0.00 H ATOM 1644 N SER A 637 -12.327 -0.860 -3.573 1.00 0.00 N ATOM 1645 CA SER A 637 -11.525 -1.986 -4.039 1.00 0.00 C ATOM 1646 C SER A 637 -12.010 -3.292 -3.417 1.00 0.00 C ATOM 1647 O SER A 637 -11.826 -3.532 -2.225 1.00 0.00 O ATOM 1648 CB SER A 637 -10.050 -1.763 -3.698 1.00 0.00 C ATOM 1649 OG SER A 637 -9.404 -0.998 -4.701 1.00 0.00 O ATOM 1650 H SER A 637 -11.927 -0.208 -2.961 1.00 0.00 H ATOM 1651 HA SER A 637 -11.632 -2.048 -5.111 1.00 0.00 H ATOM 1652 HB2 SER A 637 -9.975 -1.237 -2.758 1.00 0.00 H ATOM 1653 HB3 SER A 637 -9.554 -2.720 -3.617 1.00 0.00 H ATOM 1654 HG SER A 637 -8.689 -0.493 -4.309 1.00 0.00 H ATOM 1655 N GLY A 638 -12.632 -4.134 -4.237 1.00 0.00 N ATOM 1656 CA GLY A 638 -13.136 -5.405 -3.752 1.00 0.00 C ATOM 1657 C GLY A 638 -14.422 -5.258 -2.963 1.00 0.00 C ATOM 1658 O GLY A 638 -14.804 -4.159 -2.559 1.00 0.00 O ATOM 1659 H GLY A 638 -12.751 -3.890 -5.179 1.00 0.00 H ATOM 1660 HA2 GLY A 638 -13.315 -6.055 -4.595 1.00 0.00 H ATOM 1661 HA3 GLY A 638 -12.388 -5.856 -3.115 1.00 0.00 H ATOM 1662 N PRO A 639 -15.113 -6.384 -2.735 1.00 0.00 N ATOM 1663 CA PRO A 639 -16.376 -6.400 -1.989 1.00 0.00 C ATOM 1664 C PRO A 639 -16.161 -6.283 -0.484 1.00 0.00 C ATOM 1665 O PRO A 639 -15.664 -7.209 0.155 1.00 0.00 O ATOM 1666 CB PRO A 639 -16.976 -7.764 -2.339 1.00 0.00 C ATOM 1667 CG PRO A 639 -15.802 -8.629 -2.641 1.00 0.00 C ATOM 1668 CD PRO A 639 -14.717 -7.728 -3.187 1.00 0.00 C ATOM 1669 HA PRO A 639 -17.042 -5.617 -2.319 1.00 0.00 H ATOM 1670 HB2 PRO A 639 -17.538 -8.140 -1.495 1.00 0.00 H ATOM 1671 HB3 PRO A 639 -17.625 -7.667 -3.196 1.00 0.00 H ATOM 1672 HG2 PRO A 639 -15.459 -9.110 -1.739 1.00 0.00 H ATOM 1673 HG3 PRO A 639 -16.071 -9.367 -3.383 1.00 0.00 H ATOM 1674 HD2 PRO A 639 -13.759 -8.006 -2.775 1.00 0.00 H ATOM 1675 HD3 PRO A 639 -14.696 -7.780 -4.265 1.00 0.00 H ATOM 1676 N SER A 640 -16.540 -5.138 0.076 1.00 0.00 N ATOM 1677 CA SER A 640 -16.386 -4.899 1.506 1.00 0.00 C ATOM 1678 C SER A 640 -17.732 -4.983 2.218 1.00 0.00 C ATOM 1679 O SER A 640 -17.885 -5.715 3.196 1.00 0.00 O ATOM 1680 CB SER A 640 -15.751 -3.528 1.749 1.00 0.00 C ATOM 1681 OG SER A 640 -15.571 -3.288 3.135 1.00 0.00 O ATOM 1682 H SER A 640 -16.931 -4.437 -0.487 1.00 0.00 H ATOM 1683 HA SER A 640 -15.734 -5.663 1.902 1.00 0.00 H ATOM 1684 HB2 SER A 640 -14.790 -3.489 1.261 1.00 0.00 H ATOM 1685 HB3 SER A 640 -16.393 -2.761 1.343 1.00 0.00 H ATOM 1686 HG SER A 640 -15.436 -4.124 3.589 1.00 0.00 H ATOM 1687 N SER A 641 -18.705 -4.226 1.722 1.00 0.00 N ATOM 1688 CA SER A 641 -20.038 -4.211 2.313 1.00 0.00 C ATOM 1689 C SER A 641 -21.092 -4.621 1.288 1.00 0.00 C ATOM 1690 O SER A 641 -21.369 -3.888 0.339 1.00 0.00 O ATOM 1691 CB SER A 641 -20.360 -2.820 2.863 1.00 0.00 C ATOM 1692 OG SER A 641 -21.400 -2.879 3.824 1.00 0.00 O ATOM 1693 H SER A 641 -18.522 -3.663 0.941 1.00 0.00 H ATOM 1694 HA SER A 641 -20.049 -4.921 3.126 1.00 0.00 H ATOM 1695 HB2 SER A 641 -19.479 -2.408 3.330 1.00 0.00 H ATOM 1696 HB3 SER A 641 -20.671 -2.178 2.052 1.00 0.00 H ATOM 1697 HG SER A 641 -21.096 -2.496 4.649 1.00 0.00 H ATOM 1698 N GLY A 642 -21.677 -5.798 1.488 1.00 0.00 N ATOM 1699 CA GLY A 642 -22.693 -6.287 0.574 1.00 0.00 C ATOM 1700 C GLY A 642 -23.967 -5.466 0.631 1.00 0.00 C ATOM 1701 O GLY A 642 -24.167 -4.682 1.559 1.00 0.00 O ATOM 1702 H GLY A 642 -21.415 -6.339 2.262 1.00 0.00 H ATOM 1703 HA2 GLY A 642 -22.302 -6.255 -0.432 1.00 0.00 H ATOM 1704 HA3 GLY A 642 -22.926 -7.310 0.827 1.00 0.00 H