ATOM 1 N GLY A 540 -4.872 20.024 -15.740 1.00 13.21 N ATOM 2 CA GLY A 540 -5.703 19.032 -15.083 1.00 60.22 C ATOM 3 C GLY A 540 -5.300 18.802 -13.640 1.00 63.34 C ATOM 4 O GLY A 540 -5.980 19.229 -12.708 1.00 21.03 O ATOM 5 H1 GLY A 540 -4.889 20.105 -16.716 1.00 63.24 H ATOM 6 HA2 GLY A 540 -6.730 19.363 -15.110 1.00 62.22 H ATOM 7 HA3 GLY A 540 -5.621 18.098 -15.621 1.00 33.15 H ATOM 8 N PRO A 541 -4.168 18.110 -13.442 1.00 20.24 N ATOM 9 CA PRO A 541 -3.650 17.807 -12.104 1.00 1.21 C ATOM 10 C PRO A 541 -3.131 19.049 -11.388 1.00 15.35 C ATOM 11 O PRO A 541 -2.010 19.495 -11.630 1.00 42.12 O ATOM 12 CB PRO A 541 -2.502 16.831 -12.380 1.00 13.25 C ATOM 13 CG PRO A 541 -2.066 17.143 -13.769 1.00 55.04 C ATOM 14 CD PRO A 541 -3.306 17.570 -14.507 1.00 3.52 C ATOM 15 HA PRO A 541 -4.395 17.323 -11.490 1.00 52.01 H ATOM 16 HB2 PRO A 541 -1.685 16.972 -11.672 1.00 0.00 H ATOM 17 HB3 PRO A 541 -2.861 15.817 -12.297 1.00 24.50 H ATOM 18 HG2 PRO A 541 -1.363 17.975 -13.742 1.00 0.00 H ATOM 19 HG3 PRO A 541 -1.643 16.261 -14.228 1.00 15.24 H ATOM 20 HD2 PRO A 541 -3.073 18.327 -15.256 1.00 0.00 H ATOM 21 HD3 PRO A 541 -3.771 16.722 -14.986 1.00 33.11 H ATOM 22 N HIS A 542 -3.956 19.604 -10.504 1.00 23.10 N ATOM 23 CA HIS A 542 -3.579 20.795 -9.751 1.00 13.01 C ATOM 24 C HIS A 542 -2.430 20.493 -8.793 1.00 71.44 C ATOM 25 O HIS A 542 -1.334 21.037 -8.933 1.00 74.43 O ATOM 26 CB HIS A 542 -4.779 21.331 -8.971 1.00 55.41 C ATOM 27 CG HIS A 542 -5.963 21.643 -9.834 1.00 55.30 C ATOM 28 ND1 HIS A 542 -7.246 21.240 -9.526 1.00 42.23 N ATOM 29 CD2 HIS A 542 -6.054 22.325 -10.999 1.00 52.34 C ATOM 30 CE1 HIS A 542 -8.074 21.659 -10.467 1.00 71.41 C ATOM 31 NE2 HIS A 542 -7.376 22.320 -11.372 1.00 10.31 N ATOM 32 H HIS A 542 -4.836 19.202 -10.354 1.00 31.31 H ATOM 33 HA HIS A 542 -3.255 21.545 -10.456 1.00 73.45 H ATOM 34 HB2 HIS A 542 -5.073 20.586 -8.231 1.00 0.00 H ATOM 35 HB3 HIS A 542 -4.492 22.239 -8.460 1.00 12.12 H ATOM 36 HD1 HIS A 542 -7.509 20.723 -8.737 1.00 75.41 H ATOM 37 HD2 HIS A 542 -5.239 22.787 -11.538 1.00 41.23 H ATOM 38 HE1 HIS A 542 -9.141 21.490 -10.491 1.00 62.31 H ATOM 39 HE2 HIS A 542 -7.753 22.752 -12.203 1.00 0.00 H ATOM 40 N MET A 543 -2.688 19.623 -7.823 1.00 52.51 N ATOM 41 CA MET A 543 -1.675 19.248 -6.843 1.00 10.40 C ATOM 42 C MET A 543 -1.423 17.744 -6.870 1.00 51.10 C ATOM 43 O MET A 543 -2.358 16.948 -6.807 1.00 25.41 O ATOM 44 CB MET A 543 -2.106 19.680 -5.441 1.00 13.42 C ATOM 45 CG MET A 543 -1.856 21.152 -5.153 1.00 43.25 C ATOM 46 SD MET A 543 -3.088 22.228 -5.913 1.00 65.11 S ATOM 47 CE MET A 543 -2.352 23.836 -5.632 1.00 53.14 C ATOM 48 H MET A 543 -3.581 19.222 -7.763 1.00 4.32 H ATOM 49 HA MET A 543 -0.760 19.760 -7.101 1.00 61.11 H ATOM 50 HB2 MET A 543 -3.173 19.485 -5.335 1.00 0.00 H ATOM 51 HB3 MET A 543 -1.563 19.097 -4.713 1.00 65.33 H ATOM 52 HG2 MET A 543 -1.868 21.310 -4.074 1.00 0.00 H ATOM 53 HG3 MET A 543 -0.882 21.417 -5.535 1.00 24.13 H ATOM 54 HE1 MET A 543 -1.338 23.838 -6.005 1.00 70.10 H ATOM 55 HE2 MET A 543 -2.927 24.590 -6.149 1.00 21.01 H ATOM 56 HE3 MET A 543 -2.346 24.049 -4.573 1.00 0.51 H ATOM 57 N GLY A 544 -0.153 17.364 -6.964 1.00 63.33 N ATOM 58 CA GLY A 544 0.199 15.955 -6.998 1.00 42.54 C ATOM 59 C GLY A 544 1.607 15.698 -6.498 1.00 43.25 C ATOM 60 O GLY A 544 2.375 14.975 -7.134 1.00 61.01 O ATOM 61 H GLY A 544 0.552 18.044 -7.011 1.00 51.10 H ATOM 62 HA2 GLY A 544 -0.497 15.408 -6.381 1.00 60.33 H ATOM 63 HA3 GLY A 544 0.120 15.601 -8.015 1.00 53.21 H ATOM 64 N ASP A 545 1.947 16.291 -5.360 1.00 25.23 N ATOM 65 CA ASP A 545 3.273 16.122 -4.776 1.00 32.21 C ATOM 66 C ASP A 545 3.444 14.714 -4.215 1.00 72.33 C ATOM 67 O ASP A 545 4.562 14.205 -4.114 1.00 12.42 O ATOM 68 CB ASP A 545 3.503 17.156 -3.672 1.00 54.02 C ATOM 69 CG ASP A 545 2.990 18.532 -4.051 1.00 63.54 C ATOM 70 OD1 ASP A 545 1.835 18.852 -3.699 1.00 62.14 O ATOM 71 OD2 ASP A 545 3.744 19.287 -4.699 1.00 11.21 O ATOM 72 H ASP A 545 1.290 16.855 -4.901 1.00 3.24 H ATOM 73 HA ASP A 545 4.002 16.276 -5.558 1.00 74.41 H ATOM 74 HB2 ASP A 545 2.989 16.826 -2.769 1.00 0.00 H ATOM 75 HB3 ASP A 545 4.561 17.228 -3.471 1.00 43.32 H ATOM 76 HD2 ASP A 545 3.356 20.141 -4.904 1.00 0.00 H ATOM 77 N LEU A 546 2.330 14.088 -3.851 1.00 3.14 N ATOM 78 CA LEU A 546 2.357 12.739 -3.298 1.00 31.12 C ATOM 79 C LEU A 546 3.064 11.776 -4.246 1.00 10.02 C ATOM 80 O LEU A 546 3.611 10.760 -3.820 1.00 31.34 O ATOM 81 CB LEU A 546 0.933 12.250 -3.025 1.00 62.23 C ATOM 82 CG LEU A 546 0.403 12.483 -1.610 1.00 13.24 C ATOM 83 CD1 LEU A 546 -1.117 12.514 -1.609 1.00 13.54 C ATOM 84 CD2 LEU A 546 0.917 11.409 -0.664 1.00 30.03 C ATOM 85 H LEU A 546 1.470 14.545 -3.955 1.00 33.44 H ATOM 86 HA LEU A 546 2.902 12.772 -2.366 1.00 13.41 H ATOM 87 HB2 LEU A 546 0.266 12.762 -3.718 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.906 11.187 -3.219 1.00 3.25 H ATOM 89 HG LEU A 546 0.756 13.442 -1.254 1.00 21.41 H ATOM 90 HD11 LEU A 546 -1.464 13.142 -0.800 1.00 42.23 H ATOM 91 HD12 LEU A 546 -1.498 11.513 -1.475 1.00 35.32 H ATOM 92 HD13 LEU A 546 -1.471 12.911 -2.549 1.00 64.44 H ATOM 93 HD21 LEU A 546 1.871 11.045 -1.016 1.00 14.43 H ATOM 94 HD22 LEU A 546 0.211 10.593 -0.628 1.00 54.21 H ATOM 95 HD23 LEU A 546 1.034 11.827 0.327 1.00 52.24 H ATOM 96 N ALA A 547 3.050 12.104 -5.534 1.00 4.43 N ATOM 97 CA ALA A 547 3.694 11.272 -6.541 1.00 40.33 C ATOM 98 C ALA A 547 5.137 10.962 -6.158 1.00 24.55 C ATOM 99 O ALA A 547 5.671 9.910 -6.510 1.00 64.35 O ATOM 100 CB ALA A 547 3.643 11.953 -7.901 1.00 53.54 C ATOM 101 H ALA A 547 2.598 12.928 -5.812 1.00 24.21 H ATOM 102 HA ALA A 547 3.143 10.345 -6.610 1.00 20.43 H ATOM 103 HB1 ALA A 547 3.336 11.237 -8.650 1.00 44.40 H ATOM 104 HB2 ALA A 547 2.934 12.767 -7.869 1.00 35.11 H ATOM 105 HB3 ALA A 547 4.621 12.337 -8.148 1.00 42.41 H ATOM 106 N LYS A 548 5.763 11.884 -5.435 1.00 30.34 N ATOM 107 CA LYS A 548 7.145 11.709 -5.001 1.00 33.41 C ATOM 108 C LYS A 548 7.272 10.518 -4.056 1.00 44.40 C ATOM 109 O LYS A 548 8.178 9.697 -4.198 1.00 11.24 O ATOM 110 CB LYS A 548 7.649 12.979 -4.311 1.00 71.14 C ATOM 111 CG LYS A 548 9.130 13.238 -4.522 1.00 42.35 C ATOM 112 CD LYS A 548 9.428 13.632 -5.960 1.00 25.43 C ATOM 113 CE LYS A 548 9.172 15.113 -6.196 1.00 61.35 C ATOM 114 NZ LYS A 548 10.242 15.962 -5.604 1.00 41.14 N ATOM 115 H LYS A 548 5.283 12.701 -5.184 1.00 41.24 H ATOM 116 HA LYS A 548 7.745 11.523 -5.879 1.00 5.43 H ATOM 117 HB2 LYS A 548 7.091 13.829 -4.705 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.467 12.892 -3.249 1.00 44.45 H ATOM 119 HG2 LYS A 548 9.446 14.045 -3.861 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.681 12.340 -4.283 1.00 63.43 H ATOM 121 HD2 LYS A 548 10.474 13.415 -6.178 1.00 0.00 H ATOM 122 HD3 LYS A 548 8.796 13.055 -6.619 1.00 52.43 H ATOM 123 HE2 LYS A 548 9.126 15.299 -7.269 1.00 0.00 H ATOM 124 HE3 LYS A 548 8.225 15.377 -5.748 1.00 71.22 H ATOM 125 HZ1 LYS A 548 10.014 16.186 -4.615 1.00 63.42 H ATOM 126 HZ2 LYS A 548 10.328 16.851 -6.139 1.00 64.21 H ATOM 127 HZ3 LYS A 548 11.153 15.463 -5.636 1.00 23.35 H ATOM 128 N GLU A 549 6.359 10.432 -3.094 1.00 43.31 N ATOM 129 CA GLU A 549 6.371 9.341 -2.126 1.00 13.03 C ATOM 130 C GLU A 549 6.099 8.004 -2.810 1.00 44.32 C ATOM 131 O GLU A 549 6.923 7.092 -2.760 1.00 70.31 O ATOM 132 CB GLU A 549 5.328 9.588 -1.034 1.00 22.12 C ATOM 133 CG GLU A 549 5.902 10.225 0.222 1.00 72.51 C ATOM 134 CD GLU A 549 7.059 9.434 0.800 1.00 61.22 C ATOM 135 OE1 GLU A 549 7.177 8.233 0.477 1.00 63.00 O ATOM 136 OE2 GLU A 549 7.848 10.015 1.575 1.00 31.11 O ATOM 137 H GLU A 549 5.662 11.118 -3.033 1.00 31.23 H ATOM 138 HA GLU A 549 7.351 9.309 -1.675 1.00 71.42 H ATOM 139 HB2 GLU A 549 4.560 10.249 -1.435 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.881 8.644 -0.761 1.00 12.34 H ATOM 141 HG2 GLU A 549 6.250 11.229 -0.021 1.00 0.00 H ATOM 142 HG3 GLU A 549 5.122 10.288 0.966 1.00 1.35 H ATOM 143 HE2 GLU A 549 8.556 9.455 1.903 1.00 0.00 H ATOM 144 N ARG A 550 4.939 7.898 -3.448 1.00 54.24 N ATOM 145 CA ARG A 550 4.557 6.674 -4.141 1.00 62.42 C ATOM 146 C ARG A 550 5.662 6.219 -5.092 1.00 12.13 C ATOM 147 O ARG A 550 5.910 5.024 -5.245 1.00 15.21 O ATOM 148 CB ARG A 550 3.256 6.885 -4.918 1.00 25.34 C ATOM 149 CG ARG A 550 2.832 5.677 -5.737 1.00 32.33 C ATOM 150 CD ARG A 550 1.336 5.684 -6.006 1.00 13.24 C ATOM 151 NE ARG A 550 0.903 6.917 -6.657 1.00 51.54 N ATOM 152 CZ ARG A 550 1.070 7.162 -7.953 1.00 2.12 C ATOM 153 NH1 ARG A 550 1.658 6.263 -8.730 1.00 4.03 N ATOM 154 NH2 ARG A 550 0.649 8.307 -8.472 1.00 40.23 N ATOM 155 H ARG A 550 4.323 8.661 -3.453 1.00 1.43 H ATOM 156 HA ARG A 550 4.401 5.906 -3.398 1.00 12.43 H ATOM 157 HB2 ARG A 550 2.464 7.113 -4.205 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.384 7.720 -5.589 1.00 2.43 H ATOM 159 HG2 ARG A 550 3.363 5.690 -6.688 1.00 0.00 H ATOM 160 HG3 ARG A 550 3.087 4.779 -5.194 1.00 21.12 H ATOM 161 HD2 ARG A 550 1.088 4.839 -6.648 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.814 5.583 -5.065 1.00 60.13 H ATOM 163 HE ARG A 550 0.465 7.595 -6.102 1.00 3.24 H ATOM 164 HH11 ARG A 550 1.976 5.398 -8.340 1.00 53.05 H ATOM 165 HH12 ARG A 550 1.783 6.449 -9.704 1.00 74.53 H ATOM 166 HH21 ARG A 550 0.205 8.988 -7.890 1.00 70.41 H ATOM 167 HH22 ARG A 550 0.777 8.491 -9.447 1.00 30.34 H ATOM 168 N ALA A 551 6.321 7.183 -5.727 1.00 33.12 N ATOM 169 CA ALA A 551 7.399 6.883 -6.660 1.00 43.22 C ATOM 170 C ALA A 551 8.422 5.941 -6.033 1.00 44.24 C ATOM 171 O ALA A 551 8.673 4.852 -6.547 1.00 12.05 O ATOM 172 CB ALA A 551 8.072 8.167 -7.119 1.00 43.25 C ATOM 173 H ALA A 551 6.077 8.118 -5.562 1.00 64.03 H ATOM 174 HA ALA A 551 6.967 6.403 -7.527 1.00 11.04 H ATOM 175 HB1 ALA A 551 7.639 8.486 -8.057 1.00 70.32 H ATOM 176 HB2 ALA A 551 7.926 8.936 -6.376 1.00 33.13 H ATOM 177 HB3 ALA A 551 9.130 7.991 -7.253 1.00 11.33 H ATOM 178 N GLY A 552 9.011 6.371 -4.921 1.00 61.41 N ATOM 179 CA GLY A 552 10.001 5.554 -4.244 1.00 73.31 C ATOM 180 C GLY A 552 9.375 4.420 -3.455 1.00 62.23 C ATOM 181 O GLY A 552 9.833 3.280 -3.525 1.00 70.44 O ATOM 182 H GLY A 552 8.771 7.248 -4.558 1.00 1.51 H ATOM 183 HA2 GLY A 552 10.674 5.139 -4.979 1.00 35.21 H ATOM 184 HA3 GLY A 552 10.564 6.179 -3.567 1.00 3.01 H ATOM 185 N VAL A 553 8.328 4.734 -2.701 1.00 35.12 N ATOM 186 CA VAL A 553 7.638 3.732 -1.896 1.00 3.24 C ATOM 187 C VAL A 553 7.257 2.518 -2.735 1.00 13.32 C ATOM 188 O VAL A 553 7.636 1.390 -2.422 1.00 54.11 O ATOM 189 CB VAL A 553 6.369 4.312 -1.244 1.00 10.40 C ATOM 190 CG1 VAL A 553 5.635 3.239 -0.455 1.00 14.22 C ATOM 191 CG2 VAL A 553 6.720 5.495 -0.353 1.00 35.44 C ATOM 192 H VAL A 553 8.008 5.660 -2.687 1.00 5.44 H ATOM 193 HA VAL A 553 8.309 3.418 -1.108 1.00 63.54 H ATOM 194 HB VAL A 553 5.714 4.662 -2.028 1.00 42.54 H ATOM 195 HG11 VAL A 553 5.109 3.696 0.370 1.00 14.12 H ATOM 196 HG12 VAL A 553 4.928 2.737 -1.100 1.00 42.42 H ATOM 197 HG13 VAL A 553 6.348 2.522 -0.074 1.00 51.33 H ATOM 198 HG21 VAL A 553 6.686 5.189 0.682 1.00 75.22 H ATOM 199 HG22 VAL A 553 7.713 5.843 -0.594 1.00 33.24 H ATOM 200 HG23 VAL A 553 6.009 6.293 -0.515 1.00 73.43 H ATOM 201 N TYR A 554 6.504 2.759 -3.804 1.00 22.24 N ATOM 202 CA TYR A 554 6.069 1.684 -4.689 1.00 3.44 C ATOM 203 C TYR A 554 7.255 0.840 -5.145 1.00 45.32 C ATOM 204 O TYR A 554 7.187 -0.389 -5.164 1.00 42.41 O ATOM 205 CB TYR A 554 5.341 2.260 -5.904 1.00 12.31 C ATOM 206 CG TYR A 554 4.889 1.210 -6.893 1.00 4.25 C ATOM 207 CD1 TYR A 554 3.726 0.481 -6.679 1.00 40.43 C ATOM 208 CD2 TYR A 554 5.625 0.948 -8.042 1.00 22.55 C ATOM 209 CE1 TYR A 554 3.310 -0.480 -7.581 1.00 30.53 C ATOM 210 CE2 TYR A 554 5.217 -0.011 -8.948 1.00 74.14 C ATOM 211 CZ TYR A 554 4.058 -0.722 -8.713 1.00 60.11 C ATOM 212 OH TYR A 554 3.646 -1.678 -9.614 1.00 2.51 O ATOM 213 H TYR A 554 6.234 3.679 -4.001 1.00 11.23 H ATOM 214 HA TYR A 554 5.386 1.056 -4.135 1.00 51.44 H ATOM 215 HB2 TYR A 554 4.467 2.812 -5.556 1.00 0.00 H ATOM 216 HB3 TYR A 554 6.001 2.942 -6.420 1.00 73.13 H ATOM 217 HD1 TYR A 554 3.141 0.673 -5.791 1.00 5.25 H ATOM 218 HD2 TYR A 554 6.532 1.506 -8.223 1.00 23.12 H ATOM 219 HE1 TYR A 554 2.403 -1.037 -7.396 1.00 52.01 H ATOM 220 HE2 TYR A 554 5.802 -0.202 -9.836 1.00 11.41 H ATOM 221 HH TYR A 554 4.024 -2.527 -9.373 1.00 33.20 H ATOM 222 N THR A 555 8.344 1.511 -5.512 1.00 32.43 N ATOM 223 CA THR A 555 9.545 0.825 -5.969 1.00 72.24 C ATOM 224 C THR A 555 9.975 -0.252 -4.979 1.00 13.15 C ATOM 225 O THR A 555 10.354 -1.355 -5.371 1.00 2.11 O ATOM 226 CB THR A 555 10.711 1.810 -6.177 1.00 31.24 C ATOM 227 OG1 THR A 555 10.298 2.886 -7.026 1.00 33.12 O ATOM 228 CG2 THR A 555 11.912 1.107 -6.787 1.00 65.44 C ATOM 229 H THR A 555 8.336 2.490 -5.474 1.00 42.13 H ATOM 230 HA THR A 555 9.323 0.358 -6.918 1.00 0.11 H ATOM 231 HB THR A 555 10.998 2.211 -5.214 1.00 41.41 H ATOM 232 HG1 THR A 555 10.958 3.582 -7.004 1.00 40.43 H ATOM 233 HG21 THR A 555 12.817 1.480 -6.333 1.00 61.11 H ATOM 234 HG22 THR A 555 11.939 1.297 -7.851 1.00 31.12 H ATOM 235 HG23 THR A 555 11.834 0.043 -6.615 1.00 10.41 H ATOM 236 N LYS A 556 9.911 0.075 -3.693 1.00 14.22 N ATOM 237 CA LYS A 556 10.292 -0.864 -2.644 1.00 12.53 C ATOM 238 C LYS A 556 9.195 -1.899 -2.417 1.00 72.30 C ATOM 239 O LYS A 556 9.473 -3.047 -2.068 1.00 43.11 O ATOM 240 CB LYS A 556 10.578 -0.115 -1.341 1.00 21.04 C ATOM 241 CG LYS A 556 12.051 0.187 -1.124 1.00 51.11 C ATOM 242 CD LYS A 556 12.480 1.437 -1.876 1.00 72.42 C ATOM 243 CE LYS A 556 13.933 1.786 -1.595 1.00 1.05 C ATOM 244 NZ LYS A 556 14.869 0.962 -2.409 1.00 71.03 N ATOM 245 H LYS A 556 9.600 0.972 -3.442 1.00 75.40 H ATOM 246 HA LYS A 556 11.189 -1.371 -2.963 1.00 72.10 H ATOM 247 HB2 LYS A 556 10.032 0.828 -1.360 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.231 -0.715 -0.511 1.00 74.13 H ATOM 249 HG2 LYS A 556 12.229 0.336 -0.059 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.636 -0.651 -1.474 1.00 44.32 H ATOM 251 HD2 LYS A 556 12.358 1.267 -2.945 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.854 2.264 -1.569 1.00 32.45 H ATOM 253 HE2 LYS A 556 14.096 2.839 -1.825 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.134 1.614 -0.547 1.00 44.31 H ATOM 255 HZ1 LYS A 556 14.744 -0.045 -2.188 1.00 74.54 H ATOM 256 HZ2 LYS A 556 15.852 1.232 -2.205 1.00 24.13 H ATOM 257 HZ3 LYS A 556 14.684 1.109 -3.423 1.00 5.03 H ATOM 258 N LEU A 557 7.947 -1.487 -2.619 1.00 24.42 N ATOM 259 CA LEU A 557 6.809 -2.380 -2.437 1.00 11.11 C ATOM 260 C LEU A 557 6.946 -3.622 -3.312 1.00 71.11 C ATOM 261 O LEU A 557 6.463 -4.699 -2.959 1.00 33.12 O ATOM 262 CB LEU A 557 5.506 -1.651 -2.769 1.00 13.31 C ATOM 263 CG LEU A 557 4.740 -1.070 -1.580 1.00 33.42 C ATOM 264 CD1 LEU A 557 4.407 -2.164 -0.575 1.00 1.35 C ATOM 265 CD2 LEU A 557 5.543 0.039 -0.917 1.00 22.31 C ATOM 266 H LEU A 557 7.788 -0.561 -2.895 1.00 64.13 H ATOM 267 HA LEU A 557 6.788 -2.685 -1.401 1.00 70.12 H ATOM 268 HB2 LEU A 557 5.747 -0.829 -3.443 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.855 -2.350 -3.274 1.00 34.10 H ATOM 270 HG LEU A 557 3.809 -0.647 -1.931 1.00 72.21 H ATOM 271 HD11 LEU A 557 4.878 -1.939 0.370 1.00 12.44 H ATOM 272 HD12 LEU A 557 4.771 -3.111 -0.941 1.00 75.55 H ATOM 273 HD13 LEU A 557 3.337 -2.215 -0.441 1.00 72.34 H ATOM 274 HD21 LEU A 557 5.082 0.306 0.022 1.00 71.12 H ATOM 275 HD22 LEU A 557 5.566 0.902 -1.566 1.00 25.42 H ATOM 276 HD23 LEU A 557 6.551 -0.305 -0.738 1.00 44.53 H ATOM 277 N CYS A 558 7.608 -3.466 -4.453 1.00 72.30 N ATOM 278 CA CYS A 558 7.811 -4.576 -5.377 1.00 54.41 C ATOM 279 C CYS A 558 8.704 -5.644 -4.757 1.00 62.42 C ATOM 280 O CYS A 558 8.737 -6.785 -5.217 1.00 50.34 O ATOM 281 CB CYS A 558 8.428 -4.073 -6.683 1.00 4.11 C ATOM 282 SG CYS A 558 7.436 -2.825 -7.536 1.00 44.51 S ATOM 283 H CYS A 558 7.970 -2.584 -4.679 1.00 41.41 H ATOM 284 HA CYS A 558 6.846 -5.009 -5.589 1.00 73.54 H ATOM 285 HB2 CYS A 558 9.401 -3.641 -6.448 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.559 -4.907 -7.355 1.00 64.14 H ATOM 287 HG CYS A 558 7.982 -1.641 -7.304 1.00 42.53 H ATOM 288 N GLY A 559 9.430 -5.267 -3.709 1.00 1.34 N ATOM 289 CA GLY A 559 10.315 -6.204 -3.043 1.00 64.03 C ATOM 290 C GLY A 559 9.800 -6.621 -1.680 1.00 62.30 C ATOM 291 O GLY A 559 10.438 -7.408 -0.981 1.00 21.24 O ATOM 292 H GLY A 559 9.363 -4.344 -3.386 1.00 22.34 H ATOM 293 HA2 GLY A 559 10.421 -7.083 -3.661 1.00 62.34 H ATOM 294 HA3 GLY A 559 11.285 -5.743 -2.923 1.00 52.31 H ATOM 295 N VAL A 560 8.642 -6.090 -1.299 1.00 65.24 N ATOM 296 CA VAL A 560 8.041 -6.411 -0.010 1.00 72.15 C ATOM 297 C VAL A 560 6.695 -7.105 -0.189 1.00 13.43 C ATOM 298 O VAL A 560 6.255 -7.862 0.676 1.00 64.40 O ATOM 299 CB VAL A 560 7.845 -5.147 0.848 1.00 65.32 C ATOM 300 CG1 VAL A 560 7.412 -5.521 2.258 1.00 52.23 C ATOM 301 CG2 VAL A 560 9.121 -4.319 0.875 1.00 21.43 C ATOM 302 H VAL A 560 8.180 -5.469 -1.900 1.00 64.30 H ATOM 303 HA VAL A 560 8.711 -7.077 0.514 1.00 41.13 H ATOM 304 HB VAL A 560 7.064 -4.551 0.401 1.00 72.12 H ATOM 305 HG11 VAL A 560 6.488 -6.080 2.214 1.00 42.42 H ATOM 306 HG12 VAL A 560 8.178 -6.125 2.721 1.00 14.35 H ATOM 307 HG13 VAL A 560 7.261 -4.622 2.837 1.00 35.44 H ATOM 308 HG21 VAL A 560 9.348 -4.041 1.893 1.00 1.24 H ATOM 309 HG22 VAL A 560 9.935 -4.902 0.470 1.00 1.05 H ATOM 310 HG23 VAL A 560 8.985 -3.429 0.280 1.00 52.42 H ATOM 311 N PHE A 561 6.045 -6.841 -1.318 1.00 71.21 N ATOM 312 CA PHE A 561 4.748 -7.440 -1.611 1.00 12.30 C ATOM 313 C PHE A 561 4.476 -7.441 -3.111 1.00 41.35 C ATOM 314 O PHE A 561 5.076 -6.686 -3.877 1.00 60.12 O ATOM 315 CB PHE A 561 3.637 -6.683 -0.880 1.00 31.51 C ATOM 316 CG PHE A 561 3.486 -7.083 0.560 1.00 73.03 C ATOM 317 CD1 PHE A 561 2.854 -8.267 0.901 1.00 31.42 C ATOM 318 CD2 PHE A 561 3.977 -6.274 1.572 1.00 1.35 C ATOM 319 CE1 PHE A 561 2.714 -8.639 2.225 1.00 13.43 C ATOM 320 CE2 PHE A 561 3.840 -6.640 2.898 1.00 25.14 C ATOM 321 CZ PHE A 561 3.207 -7.823 3.225 1.00 50.21 C ATOM 322 H PHE A 561 6.448 -6.229 -1.969 1.00 52.21 H ATOM 323 HA PHE A 561 4.768 -8.460 -1.260 1.00 31.25 H ATOM 324 HB2 PHE A 561 3.855 -5.616 -0.926 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.697 -6.870 -1.378 1.00 4.42 H ATOM 326 HD1 PHE A 561 2.467 -8.907 0.120 1.00 44.55 H ATOM 327 HD2 PHE A 561 4.471 -5.348 1.319 1.00 62.35 H ATOM 328 HE1 PHE A 561 2.217 -9.565 2.477 1.00 3.53 H ATOM 329 HE2 PHE A 561 4.226 -6.000 3.678 1.00 24.11 H ATOM 330 HZ PHE A 561 3.099 -8.111 4.261 1.00 74.25 H ATOM 331 N PRO A 562 3.549 -8.309 -3.545 1.00 10.12 N ATOM 332 CA PRO A 562 3.176 -8.431 -4.957 1.00 10.54 C ATOM 333 C PRO A 562 2.411 -7.212 -5.461 1.00 12.45 C ATOM 334 O PRO A 562 1.983 -6.353 -4.687 1.00 64.40 O ATOM 335 CB PRO A 562 2.281 -9.672 -4.981 1.00 44.33 C ATOM 336 CG PRO A 562 1.724 -9.765 -3.603 1.00 1.11 C ATOM 337 CD PRO A 562 2.795 -9.239 -2.688 1.00 12.42 C ATOM 338 HA PRO A 562 4.041 -8.595 -5.583 1.00 12.14 H ATOM 339 HB2 PRO A 562 1.485 -9.570 -5.718 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.872 -10.541 -5.228 1.00 61.23 H ATOM 341 HG2 PRO A 562 0.846 -9.123 -3.530 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.503 -10.796 -3.367 1.00 11.32 H ATOM 343 HD2 PRO A 562 2.359 -8.728 -1.829 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.427 -10.044 -2.344 1.00 22.23 H ATOM 345 N PRO A 563 2.231 -7.131 -6.787 1.00 64.32 N ATOM 346 CA PRO A 563 1.515 -6.021 -7.423 1.00 63.12 C ATOM 347 C PRO A 563 0.020 -6.049 -7.124 1.00 50.51 C ATOM 348 O PRO A 563 -0.576 -5.024 -6.789 1.00 44.34 O ATOM 349 CB PRO A 563 1.766 -6.247 -8.917 1.00 2.34 C ATOM 350 CG PRO A 563 2.023 -7.709 -9.040 1.00 40.24 C ATOM 351 CD PRO A 563 2.713 -8.117 -7.768 1.00 63.31 C ATOM 352 HA PRO A 563 1.922 -5.065 -7.128 1.00 40.33 H ATOM 353 HB2 PRO A 563 0.903 -5.950 -9.512 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.620 -5.667 -9.233 1.00 51.03 H ATOM 355 HG2 PRO A 563 1.070 -8.233 -9.112 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.663 -7.897 -9.891 1.00 22.52 H ATOM 357 HD2 PRO A 563 2.438 -9.133 -7.483 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.785 -8.053 -7.883 1.00 22.42 H ATOM 359 N HIS A 564 -0.582 -7.228 -7.248 1.00 54.01 N ATOM 360 CA HIS A 564 -2.009 -7.388 -6.989 1.00 25.22 C ATOM 361 C HIS A 564 -2.368 -6.887 -5.593 1.00 62.03 C ATOM 362 O HIS A 564 -3.509 -6.499 -5.336 1.00 65.32 O ATOM 363 CB HIS A 564 -2.413 -8.855 -7.137 1.00 20.34 C ATOM 364 CG HIS A 564 -2.242 -9.653 -5.881 1.00 71.35 C ATOM 365 ND1 HIS A 564 -1.065 -10.290 -5.548 1.00 64.42 N ATOM 366 CD2 HIS A 564 -3.107 -9.914 -4.873 1.00 24.32 C ATOM 367 CE1 HIS A 564 -1.214 -10.910 -4.392 1.00 20.14 C ATOM 368 NE2 HIS A 564 -2.444 -10.697 -3.960 1.00 23.12 N ATOM 369 H HIS A 564 -0.054 -8.007 -7.518 1.00 71.05 H ATOM 370 HA HIS A 564 -2.545 -6.801 -7.718 1.00 15.30 H ATOM 371 HB2 HIS A 564 -3.460 -8.898 -7.437 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.808 -9.313 -7.907 1.00 73.52 H ATOM 373 HD1 HIS A 564 -0.243 -10.290 -6.083 1.00 12.24 H ATOM 374 HD2 HIS A 564 -4.129 -9.571 -4.800 1.00 13.41 H ATOM 375 HE1 HIS A 564 -0.459 -11.491 -3.884 1.00 72.42 H ATOM 376 HE2 HIS A 564 -2.833 -11.052 -3.098 1.00 0.00 H ATOM 377 N LEU A 565 -1.388 -6.898 -4.696 1.00 41.12 N ATOM 378 CA LEU A 565 -1.601 -6.446 -3.326 1.00 11.11 C ATOM 379 C LEU A 565 -1.465 -4.930 -3.226 1.00 21.02 C ATOM 380 O LEU A 565 -2.412 -4.234 -2.859 1.00 3.42 O ATOM 381 CB LEU A 565 -0.603 -7.122 -2.384 1.00 21.53 C ATOM 382 CG LEU A 565 -1.092 -8.394 -1.689 1.00 1.52 C ATOM 383 CD1 LEU A 565 -0.001 -8.969 -0.799 1.00 14.54 C ATOM 384 CD2 LEU A 565 -2.348 -8.109 -0.879 1.00 54.41 C ATOM 385 H LEU A 565 -0.500 -7.218 -4.961 1.00 13.25 H ATOM 386 HA LEU A 565 -2.602 -6.725 -3.036 1.00 74.21 H ATOM 387 HB2 LEU A 565 0.282 -7.379 -2.965 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.335 -6.408 -1.619 1.00 12.54 H ATOM 389 HG LEU A 565 -1.337 -9.134 -2.438 1.00 65.22 H ATOM 390 HD11 LEU A 565 0.732 -8.205 -0.589 1.00 14.30 H ATOM 391 HD12 LEU A 565 0.476 -9.796 -1.303 1.00 44.43 H ATOM 392 HD13 LEU A 565 -0.437 -9.315 0.127 1.00 61.03 H ATOM 393 HD21 LEU A 565 -2.379 -8.763 -0.020 1.00 43.52 H ATOM 394 HD22 LEU A 565 -3.219 -8.282 -1.494 1.00 0.21 H ATOM 395 HD23 LEU A 565 -2.339 -7.080 -0.550 1.00 61.42 H ATOM 396 N VAL A 566 -0.281 -4.424 -3.557 1.00 41.20 N ATOM 397 CA VAL A 566 -0.022 -2.990 -3.507 1.00 24.31 C ATOM 398 C VAL A 566 -1.080 -2.213 -4.282 1.00 31.32 C ATOM 399 O VAL A 566 -1.707 -1.300 -3.748 1.00 15.41 O ATOM 400 CB VAL A 566 1.368 -2.651 -4.078 1.00 44.23 C ATOM 401 CG1 VAL A 566 1.615 -1.151 -4.030 1.00 53.22 C ATOM 402 CG2 VAL A 566 2.453 -3.401 -3.319 1.00 31.30 C ATOM 403 H VAL A 566 0.436 -5.029 -3.841 1.00 75.45 H ATOM 404 HA VAL A 566 -0.048 -2.682 -2.472 1.00 11.51 H ATOM 405 HB VAL A 566 1.398 -2.965 -5.111 1.00 31.41 H ATOM 406 HG11 VAL A 566 1.385 -0.780 -3.042 1.00 2.02 H ATOM 407 HG12 VAL A 566 2.650 -0.948 -4.261 1.00 54.40 H ATOM 408 HG13 VAL A 566 0.980 -0.659 -4.753 1.00 43.20 H ATOM 409 HG21 VAL A 566 2.002 -4.179 -2.720 1.00 1.32 H ATOM 410 HG22 VAL A 566 3.143 -3.844 -4.022 1.00 62.12 H ATOM 411 HG23 VAL A 566 2.985 -2.715 -2.677 1.00 15.43 H ATOM 412 N GLU A 567 -1.273 -2.584 -5.544 1.00 42.34 N ATOM 413 CA GLU A 567 -2.256 -1.920 -6.393 1.00 20.22 C ATOM 414 C GLU A 567 -3.615 -1.857 -5.703 1.00 33.44 C ATOM 415 O GLU A 567 -4.398 -0.936 -5.934 1.00 44.03 O ATOM 416 CB GLU A 567 -2.383 -2.652 -7.731 1.00 75.41 C ATOM 417 CG GLU A 567 -1.215 -2.411 -8.671 1.00 24.24 C ATOM 418 CD GLU A 567 -1.441 -3.005 -10.047 1.00 25.41 C ATOM 419 OE1 GLU A 567 -0.465 -3.093 -10.822 1.00 72.33 O ATOM 420 OE2 GLU A 567 -2.592 -3.382 -10.350 1.00 21.34 O ATOM 421 H GLU A 567 -0.741 -3.319 -5.913 1.00 70.53 H ATOM 422 HA GLU A 567 -1.911 -0.913 -6.576 1.00 31.55 H ATOM 423 HB2 GLU A 567 -2.450 -3.721 -7.532 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.287 -2.322 -8.222 1.00 42.02 H ATOM 425 HG2 GLU A 567 -1.064 -1.336 -8.774 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.328 -2.856 -8.244 1.00 45.01 H ATOM 427 HE2 GLU A 567 -2.662 -3.747 -11.235 1.00 0.00 H ATOM 428 N ALA A 568 -3.889 -2.843 -4.855 1.00 64.44 N ATOM 429 CA ALA A 568 -5.152 -2.900 -4.131 1.00 13.54 C ATOM 430 C ALA A 568 -5.111 -2.020 -2.886 1.00 53.21 C ATOM 431 O ALA A 568 -5.918 -1.103 -2.735 1.00 53.04 O ATOM 432 CB ALA A 568 -5.480 -4.337 -3.753 1.00 12.22 C ATOM 433 H ALA A 568 -3.224 -3.550 -4.714 1.00 1.14 H ATOM 434 HA ALA A 568 -5.930 -2.540 -4.788 1.00 74.03 H ATOM 435 HB1 ALA A 568 -6.389 -4.356 -3.169 1.00 11.42 H ATOM 436 HB2 ALA A 568 -5.615 -4.922 -4.650 1.00 30.32 H ATOM 437 HB3 ALA A 568 -4.670 -4.750 -3.171 1.00 52.30 H ATOM 438 N VAL A 569 -4.165 -2.305 -1.997 1.00 11.45 N ATOM 439 CA VAL A 569 -4.018 -1.538 -0.765 1.00 31.12 C ATOM 440 C VAL A 569 -3.918 -0.045 -1.056 1.00 20.43 C ATOM 441 O VAL A 569 -4.411 0.781 -0.288 1.00 3.45 O ATOM 442 CB VAL A 569 -2.775 -1.981 0.027 1.00 65.45 C ATOM 443 CG1 VAL A 569 -2.719 -1.278 1.374 1.00 0.33 C ATOM 444 CG2 VAL A 569 -2.767 -3.493 0.205 1.00 45.11 C ATOM 445 H VAL A 569 -3.551 -3.047 -2.174 1.00 34.42 H ATOM 446 HA VAL A 569 -4.891 -1.719 -0.153 1.00 52.15 H ATOM 447 HB VAL A 569 -1.896 -1.702 -0.536 1.00 45.01 H ATOM 448 HG11 VAL A 569 -2.511 -0.228 1.223 1.00 63.21 H ATOM 449 HG12 VAL A 569 -3.668 -1.388 1.877 1.00 11.03 H ATOM 450 HG13 VAL A 569 -1.938 -1.715 1.977 1.00 21.42 H ATOM 451 HG21 VAL A 569 -3.709 -3.899 -0.127 1.00 52.24 H ATOM 452 HG22 VAL A 569 -1.964 -3.919 -0.377 1.00 73.33 H ATOM 453 HG23 VAL A 569 -2.620 -3.732 1.248 1.00 22.04 H ATOM 454 N MET A 570 -3.276 0.293 -2.169 1.00 23.21 N ATOM 455 CA MET A 570 -3.112 1.688 -2.562 1.00 30.30 C ATOM 456 C MET A 570 -4.464 2.387 -2.665 1.00 20.44 C ATOM 457 O MET A 570 -4.559 3.603 -2.500 1.00 52.11 O ATOM 458 CB MET A 570 -2.374 1.781 -3.898 1.00 72.42 C ATOM 459 CG MET A 570 -0.862 1.702 -3.765 1.00 21.35 C ATOM 460 SD MET A 570 -0.004 2.740 -4.964 1.00 23.44 S ATOM 461 CE MET A 570 1.602 2.900 -4.185 1.00 33.40 C ATOM 462 H MET A 570 -2.905 -0.411 -2.740 1.00 3.21 H ATOM 463 HA MET A 570 -2.523 2.179 -1.802 1.00 33.25 H ATOM 464 HB2 MET A 570 -2.707 0.959 -4.532 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.623 2.719 -4.370 1.00 23.11 H ATOM 466 HG2 MET A 570 -0.578 2.017 -2.760 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.554 0.677 -3.909 1.00 50.44 H ATOM 468 HE1 MET A 570 2.367 2.555 -4.866 1.00 31.21 H ATOM 469 HE2 MET A 570 1.780 3.935 -3.938 1.00 10.22 H ATOM 470 HE3 MET A 570 1.626 2.304 -3.285 1.00 73.30 H ATOM 471 N ARG A 571 -5.507 1.610 -2.938 1.00 74.35 N ATOM 472 CA ARG A 571 -6.853 2.155 -3.066 1.00 22.44 C ATOM 473 C ARG A 571 -7.414 2.539 -1.700 1.00 54.34 C ATOM 474 O ARG A 571 -8.312 3.377 -1.600 1.00 60.23 O ATOM 475 CB ARG A 571 -7.776 1.138 -3.741 1.00 11.44 C ATOM 476 CG ARG A 571 -9.135 1.705 -4.116 1.00 71.10 C ATOM 477 CD ARG A 571 -10.188 1.368 -3.072 1.00 63.12 C ATOM 478 NE ARG A 571 -11.213 2.404 -2.973 1.00 60.42 N ATOM 479 CZ ARG A 571 -12.025 2.536 -1.931 1.00 52.44 C ATOM 480 NH1 ARG A 571 -11.933 1.703 -0.904 1.00 35.00 N ATOM 481 NH2 ARG A 571 -12.932 3.506 -1.914 1.00 71.33 N ATOM 482 H ARG A 571 -5.368 0.647 -3.059 1.00 71.23 H ATOM 483 HA ARG A 571 -6.796 3.040 -3.681 1.00 71.43 H ATOM 484 HB2 ARG A 571 -7.289 0.781 -4.648 1.00 0.00 H ATOM 485 HB3 ARG A 571 -7.931 0.308 -3.067 1.00 43.31 H ATOM 486 HG2 ARG A 571 -9.055 2.789 -4.200 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.437 1.291 -5.067 1.00 14.25 H ATOM 488 HD2 ARG A 571 -10.664 0.425 -3.341 1.00 0.00 H ATOM 489 HD3 ARG A 571 -9.703 1.261 -2.114 1.00 1.25 H ATOM 490 HE ARG A 571 -11.298 3.030 -3.721 1.00 4.31 H ATOM 491 HH11 ARG A 571 -11.250 0.973 -0.913 1.00 15.31 H ATOM 492 HH12 ARG A 571 -12.546 1.806 -0.120 1.00 2.43 H ATOM 493 HH21 ARG A 571 -13.005 4.136 -2.687 1.00 30.12 H ATOM 494 HH22 ARG A 571 -13.543 3.604 -1.130 1.00 52.21 H ATOM 495 N ARG A 572 -6.881 1.922 -0.651 1.00 43.02 N ATOM 496 CA ARG A 572 -7.330 2.198 0.709 1.00 43.54 C ATOM 497 C ARG A 572 -6.636 3.437 1.269 1.00 63.32 C ATOM 498 O ARG A 572 -7.267 4.283 1.901 1.00 32.14 O ATOM 499 CB ARG A 572 -7.058 0.995 1.613 1.00 54.23 C ATOM 500 CG ARG A 572 -7.514 1.197 3.049 1.00 42.11 C ATOM 501 CD ARG A 572 -7.507 -0.110 3.825 1.00 44.11 C ATOM 502 NE ARG A 572 -7.772 0.095 5.246 1.00 0.12 N ATOM 503 CZ ARG A 572 -7.996 -0.895 6.102 1.00 12.42 C ATOM 504 NH1 ARG A 572 -7.989 -2.152 5.684 1.00 64.31 N ATOM 505 NH2 ARG A 572 -8.230 -0.627 7.381 1.00 60.33 N ATOM 506 H ARG A 572 -6.169 1.264 -0.794 1.00 50.43 H ATOM 507 HA ARG A 572 -8.394 2.381 0.675 1.00 20.23 H ATOM 508 HB2 ARG A 572 -7.583 0.132 1.203 1.00 0.00 H ATOM 509 HB3 ARG A 572 -5.997 0.797 1.619 1.00 54.24 H ATOM 510 HG2 ARG A 572 -6.842 1.902 3.538 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.516 1.599 3.045 1.00 11.34 H ATOM 512 HD2 ARG A 572 -8.272 -0.769 3.415 1.00 0.00 H ATOM 513 HD3 ARG A 572 -6.538 -0.575 3.712 1.00 53.24 H ATOM 514 HE ARG A 572 -7.782 1.018 5.577 1.00 63.42 H ATOM 515 HH11 ARG A 572 -7.812 -2.357 4.720 1.00 25.44 H ATOM 516 HH12 ARG A 572 -8.157 -2.896 6.331 1.00 30.31 H ATOM 517 HH21 ARG A 572 -8.236 0.319 7.701 1.00 51.11 H ATOM 518 HH22 ARG A 572 -8.399 -1.373 8.024 1.00 15.33 H ATOM 519 N PHE A 573 -5.331 3.535 1.033 1.00 53.02 N ATOM 520 CA PHE A 573 -4.550 4.668 1.515 1.00 11.02 C ATOM 521 C PHE A 573 -4.036 5.509 0.350 1.00 5.23 C ATOM 522 O PHE A 573 -2.854 5.484 0.008 1.00 44.12 O ATOM 523 CB PHE A 573 -3.375 4.181 2.365 1.00 62.44 C ATOM 524 CG PHE A 573 -3.794 3.370 3.558 1.00 63.13 C ATOM 525 CD1 PHE A 573 -4.132 2.034 3.420 1.00 73.33 C ATOM 526 CD2 PHE A 573 -3.849 3.945 4.817 1.00 12.02 C ATOM 527 CE1 PHE A 573 -4.518 1.284 4.516 1.00 10.44 C ATOM 528 CE2 PHE A 573 -4.233 3.201 5.917 1.00 55.42 C ATOM 529 CZ PHE A 573 -4.570 1.869 5.766 1.00 10.40 C ATOM 530 H PHE A 573 -4.883 2.828 0.522 1.00 72.42 H ATOM 531 HA PHE A 573 -5.197 5.278 2.127 1.00 51.23 H ATOM 532 HB2 PHE A 573 -2.722 3.572 1.740 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.819 5.034 2.720 1.00 22.22 H ATOM 534 HD1 PHE A 573 -4.093 1.574 2.442 1.00 41.42 H ATOM 535 HD2 PHE A 573 -3.588 4.986 4.937 1.00 42.20 H ATOM 536 HE1 PHE A 573 -4.780 0.244 4.394 1.00 12.05 H ATOM 537 HE2 PHE A 573 -4.273 3.661 6.893 1.00 60.21 H ATOM 538 HZ PHE A 573 -4.870 1.287 6.623 1.00 30.33 H ATOM 539 N PRO A 574 -4.945 6.273 -0.274 1.00 42.04 N ATOM 540 CA PRO A 574 -4.607 7.136 -1.410 1.00 2.33 C ATOM 541 C PRO A 574 -3.747 8.326 -0.999 1.00 22.04 C ATOM 542 O PRO A 574 -3.162 9.002 -1.844 1.00 3.03 O ATOM 543 CB PRO A 574 -5.973 7.613 -1.911 1.00 71.45 C ATOM 544 CG PRO A 574 -6.866 7.525 -0.722 1.00 24.13 C ATOM 545 CD PRO A 574 -6.371 6.352 0.080 1.00 54.11 C ATOM 546 HA PRO A 574 -4.107 6.585 -2.192 1.00 64.32 H ATOM 547 HB2 PRO A 574 -5.921 8.635 -2.286 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.313 6.967 -2.708 1.00 2.30 H ATOM 549 HG2 PRO A 574 -6.759 8.433 -0.129 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.884 7.358 -1.040 1.00 0.34 H ATOM 551 HD2 PRO A 574 -6.509 6.523 1.148 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.891 5.451 -0.210 1.00 31.43 H ATOM 553 N GLN A 575 -3.674 8.575 0.305 1.00 32.44 N ATOM 554 CA GLN A 575 -2.885 9.684 0.828 1.00 33.12 C ATOM 555 C GLN A 575 -1.697 9.173 1.636 1.00 45.00 C ATOM 556 O GLN A 575 -0.770 9.925 1.940 1.00 24.55 O ATOM 557 CB GLN A 575 -3.756 10.591 1.698 1.00 22.02 C ATOM 558 CG GLN A 575 -4.094 9.992 3.054 1.00 35.03 C ATOM 559 CD GLN A 575 -4.921 10.926 3.916 1.00 45.31 C ATOM 560 OE1 GLN A 575 -6.125 10.733 4.084 1.00 2.20 O ATOM 561 NE2 GLN A 575 -4.276 11.948 4.467 1.00 3.22 N ATOM 562 H GLN A 575 -4.164 8.000 0.930 1.00 64.52 H ATOM 563 HA GLN A 575 -2.515 10.252 -0.012 1.00 14.12 H ATOM 564 HB2 GLN A 575 -3.222 11.528 1.860 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.679 10.792 1.177 1.00 13.02 H ATOM 566 HG2 GLN A 575 -4.655 9.070 2.900 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.175 9.765 3.573 1.00 41.33 H ATOM 568 HE21 GLN A 575 -3.316 12.040 4.288 1.00 55.01 H ATOM 569 HE22 GLN A 575 -4.785 12.568 5.028 1.00 50.33 H ATOM 570 N LEU A 576 -1.729 7.890 1.980 1.00 3.11 N ATOM 571 CA LEU A 576 -0.654 7.278 2.753 1.00 22.00 C ATOM 572 C LEU A 576 0.012 6.155 1.964 1.00 65.42 C ATOM 573 O LEU A 576 -0.587 5.105 1.730 1.00 21.11 O ATOM 574 CB LEU A 576 -1.197 6.734 4.076 1.00 3.24 C ATOM 575 CG LEU A 576 -0.623 7.365 5.346 1.00 34.41 C ATOM 576 CD1 LEU A 576 -1.138 6.641 6.580 1.00 22.44 C ATOM 577 CD2 LEU A 576 0.898 7.346 5.311 1.00 75.33 C ATOM 578 H LEU A 576 -2.493 7.341 1.709 1.00 72.13 H ATOM 579 HA LEU A 576 0.081 8.041 2.961 1.00 41.31 H ATOM 580 HB2 LEU A 576 -2.275 6.892 4.084 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.988 5.674 4.108 1.00 64.24 H ATOM 582 HG LEU A 576 -0.944 8.395 5.405 1.00 15.02 H ATOM 583 HD11 LEU A 576 -2.207 6.775 6.657 1.00 44.52 H ATOM 584 HD12 LEU A 576 -0.660 7.045 7.460 1.00 11.02 H ATOM 585 HD13 LEU A 576 -0.913 5.587 6.500 1.00 4.21 H ATOM 586 HD21 LEU A 576 1.233 6.587 4.619 1.00 11.03 H ATOM 587 HD22 LEU A 576 1.278 7.127 6.297 1.00 33.44 H ATOM 588 HD23 LEU A 576 1.262 8.311 4.991 1.00 41.30 H ATOM 589 N LEU A 577 1.257 6.382 1.559 1.00 12.21 N ATOM 590 CA LEU A 577 2.008 5.390 0.798 1.00 32.34 C ATOM 591 C LEU A 577 3.358 5.111 1.450 1.00 71.43 C ATOM 592 O LEU A 577 4.323 5.846 1.240 1.00 73.45 O ATOM 593 CB LEU A 577 2.211 5.867 -0.641 1.00 31.24 C ATOM 594 CG LEU A 577 0.994 5.764 -1.561 1.00 4.02 C ATOM 595 CD1 LEU A 577 0.454 4.342 -1.574 1.00 64.22 C ATOM 596 CD2 LEU A 577 -0.087 6.743 -1.128 1.00 0.20 C ATOM 597 H LEU A 577 1.682 7.238 1.776 1.00 63.22 H ATOM 598 HA LEU A 577 1.432 4.476 0.787 1.00 75.00 H ATOM 599 HB2 LEU A 577 2.513 6.914 -0.605 1.00 0.00 H ATOM 600 HB3 LEU A 577 3.007 5.279 -1.075 1.00 21.33 H ATOM 601 HG LEU A 577 1.292 6.016 -2.570 1.00 13.21 H ATOM 602 HD11 LEU A 577 -0.289 4.232 -0.799 1.00 5.23 H ATOM 603 HD12 LEU A 577 1.263 3.648 -1.398 1.00 4.40 H ATOM 604 HD13 LEU A 577 0.006 4.136 -2.535 1.00 21.42 H ATOM 605 HD21 LEU A 577 -0.739 6.266 -0.412 1.00 61.44 H ATOM 606 HD22 LEU A 577 -0.661 7.049 -1.990 1.00 42.24 H ATOM 607 HD23 LEU A 577 0.373 7.610 -0.676 1.00 25.32 H ATOM 608 N ASP A 578 3.420 4.044 2.239 1.00 54.13 N ATOM 609 CA ASP A 578 4.653 3.666 2.919 1.00 42.31 C ATOM 610 C ASP A 578 4.985 2.199 2.668 1.00 75.41 C ATOM 611 O ASP A 578 4.102 1.364 2.466 1.00 22.55 O ATOM 612 CB ASP A 578 4.532 3.925 4.422 1.00 42.04 C ATOM 613 CG ASP A 578 5.223 5.206 4.845 1.00 14.22 C ATOM 614 OD1 ASP A 578 6.066 5.149 5.766 1.00 52.22 O ATOM 615 OD2 ASP A 578 4.922 6.265 4.257 1.00 75.33 O ATOM 616 H ASP A 578 2.616 3.497 2.366 1.00 5.42 H ATOM 617 HA ASP A 578 5.451 4.275 2.521 1.00 61.32 H ATOM 618 HB2 ASP A 578 3.476 3.992 4.683 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.979 3.101 4.959 1.00 14.20 H ATOM 620 HD2 ASP A 578 5.397 7.036 4.576 1.00 0.00 H ATOM 621 N PRO A 579 6.286 1.874 2.678 1.00 42.40 N ATOM 622 CA PRO A 579 6.764 0.507 2.453 1.00 54.41 C ATOM 623 C PRO A 579 6.422 -0.425 3.611 1.00 51.32 C ATOM 624 O PRO A 579 5.923 -1.530 3.402 1.00 2.40 O ATOM 625 CB PRO A 579 8.280 0.677 2.332 1.00 61.20 C ATOM 626 CG PRO A 579 8.584 1.920 3.093 1.00 14.40 C ATOM 627 CD PRO A 579 7.392 2.819 2.912 1.00 60.32 C ATOM 628 HA PRO A 579 6.371 0.096 1.534 1.00 41.34 H ATOM 629 HB2 PRO A 579 8.808 -0.178 2.754 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.553 0.773 1.292 1.00 2.51 H ATOM 631 HG2 PRO A 579 8.687 1.674 4.150 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.470 2.389 2.691 1.00 34.41 H ATOM 633 HD2 PRO A 579 7.220 3.425 3.802 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.532 3.465 2.058 1.00 41.24 H ATOM 635 N GLN A 580 6.693 0.030 4.830 1.00 52.41 N ATOM 636 CA GLN A 580 6.414 -0.764 6.020 1.00 23.10 C ATOM 637 C GLN A 580 4.941 -0.672 6.403 1.00 41.00 C ATOM 638 O GLN A 580 4.278 -1.690 6.605 1.00 42.34 O ATOM 639 CB GLN A 580 7.287 -0.297 7.187 1.00 74.40 C ATOM 640 CG GLN A 580 8.747 -0.695 7.052 1.00 23.14 C ATOM 641 CD GLN A 580 9.694 0.438 7.392 1.00 24.34 C ATOM 642 OE1 GLN A 580 10.592 0.284 8.223 1.00 55.51 O ATOM 643 NE2 GLN A 580 9.501 1.584 6.751 1.00 4.24 N ATOM 644 H GLN A 580 7.091 0.919 4.931 1.00 20.10 H ATOM 645 HA GLN A 580 6.651 -1.793 5.795 1.00 41.22 H ATOM 646 HB2 GLN A 580 7.231 0.790 7.245 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.902 -0.724 8.101 1.00 3.01 H ATOM 648 HG2 GLN A 580 8.946 -1.531 7.723 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.930 -1.005 6.033 1.00 32.01 H ATOM 650 HE21 GLN A 580 8.767 1.634 6.104 1.00 2.30 H ATOM 651 HE22 GLN A 580 10.099 2.333 6.953 1.00 64.10 H ATOM 652 N GLN A 581 4.435 0.552 6.501 1.00 1.41 N ATOM 653 CA GLN A 581 3.040 0.776 6.861 1.00 43.25 C ATOM 654 C GLN A 581 2.115 -0.100 6.022 1.00 13.25 C ATOM 655 O GLN A 581 1.252 -0.799 6.557 1.00 45.12 O ATOM 656 CB GLN A 581 2.673 2.250 6.674 1.00 33.32 C ATOM 657 CG GLN A 581 1.930 2.846 7.859 1.00 43.14 C ATOM 658 CD GLN A 581 1.843 4.359 7.792 1.00 63.14 C ATOM 659 OE1 GLN A 581 0.764 4.936 7.925 1.00 54.21 O ATOM 660 NE2 GLN A 581 2.982 5.009 7.583 1.00 34.14 N ATOM 661 H GLN A 581 5.014 1.324 6.328 1.00 71.15 H ATOM 662 HA GLN A 581 2.920 0.514 7.900 1.00 1.01 H ATOM 663 HB2 GLN A 581 3.592 2.817 6.523 1.00 0.00 H ATOM 664 HB3 GLN A 581 2.046 2.344 5.799 1.00 1.23 H ATOM 665 HG2 GLN A 581 0.920 2.437 7.882 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.447 2.570 8.766 1.00 31.41 H ATOM 667 HE21 GLN A 581 3.804 4.483 7.484 1.00 31.24 H ATOM 668 HE22 GLN A 581 2.955 5.986 7.534 1.00 12.21 H ATOM 669 N LEU A 582 2.299 -0.058 4.708 1.00 41.21 N ATOM 670 CA LEU A 582 1.479 -0.849 3.795 1.00 45.41 C ATOM 671 C LEU A 582 1.455 -2.315 4.217 1.00 0.43 C ATOM 672 O LEU A 582 0.441 -2.997 4.066 1.00 41.31 O ATOM 673 CB LEU A 582 2.012 -0.726 2.366 1.00 32.52 C ATOM 674 CG LEU A 582 1.517 0.479 1.566 1.00 33.34 C ATOM 675 CD1 LEU A 582 2.327 0.641 0.289 1.00 14.34 C ATOM 676 CD2 LEU A 582 0.036 0.335 1.246 1.00 35.00 C ATOM 677 H LEU A 582 3.002 0.517 4.341 1.00 14.44 H ATOM 678 HA LEU A 582 0.473 -0.459 3.831 1.00 2.43 H ATOM 679 HB2 LEU A 582 3.099 -0.667 2.420 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.725 -1.620 1.830 1.00 30.34 H ATOM 681 HG LEU A 582 1.646 1.374 2.160 1.00 64.13 H ATOM 682 HD11 LEU A 582 2.722 1.645 0.240 1.00 21.00 H ATOM 683 HD12 LEU A 582 1.691 0.462 -0.565 1.00 22.14 H ATOM 684 HD13 LEU A 582 3.141 -0.068 0.287 1.00 4.40 H ATOM 685 HD21 LEU A 582 -0.199 -0.707 1.091 1.00 1.40 H ATOM 686 HD22 LEU A 582 -0.194 0.894 0.351 1.00 33.51 H ATOM 687 HD23 LEU A 582 -0.550 0.718 2.070 1.00 5.15 H ATOM 688 N ALA A 583 2.576 -2.791 4.748 1.00 30.54 N ATOM 689 CA ALA A 583 2.680 -4.174 5.197 1.00 62.45 C ATOM 690 C ALA A 583 1.621 -4.494 6.245 1.00 50.21 C ATOM 691 O ALA A 583 0.870 -5.460 6.109 1.00 3.40 O ATOM 692 CB ALA A 583 4.072 -4.446 5.749 1.00 52.42 C ATOM 693 H ALA A 583 3.350 -2.199 4.842 1.00 0.45 H ATOM 694 HA ALA A 583 2.529 -4.815 4.340 1.00 52.25 H ATOM 695 HB1 ALA A 583 4.147 -4.038 6.747 1.00 64.34 H ATOM 696 HB2 ALA A 583 4.244 -5.511 5.782 1.00 64.25 H ATOM 697 HB3 ALA A 583 4.809 -3.980 5.112 1.00 30.34 H ATOM 698 N ALA A 584 1.566 -3.677 7.291 1.00 21.43 N ATOM 699 CA ALA A 584 0.597 -3.872 8.363 1.00 54.40 C ATOM 700 C ALA A 584 -0.820 -3.980 7.809 1.00 14.53 C ATOM 701 O ALA A 584 -1.624 -4.779 8.288 1.00 43.22 O ATOM 702 CB ALA A 584 0.688 -2.735 9.370 1.00 74.11 C ATOM 703 H ALA A 584 2.191 -2.925 7.344 1.00 12.42 H ATOM 704 HA ALA A 584 0.843 -4.793 8.873 1.00 3.31 H ATOM 705 HB1 ALA A 584 0.057 -1.919 9.048 1.00 0.12 H ATOM 706 HB2 ALA A 584 0.359 -3.084 10.338 1.00 51.12 H ATOM 707 HB3 ALA A 584 1.710 -2.395 9.438 1.00 54.21 H ATOM 708 N GLU A 585 -1.118 -3.168 6.800 1.00 74.02 N ATOM 709 CA GLU A 585 -2.440 -3.171 6.182 1.00 24.32 C ATOM 710 C GLU A 585 -2.679 -4.469 5.416 1.00 62.13 C ATOM 711 O GLU A 585 -3.698 -5.134 5.601 1.00 12.01 O ATOM 712 CB GLU A 585 -2.591 -1.975 5.241 1.00 13.34 C ATOM 713 CG GLU A 585 -2.100 -0.666 5.837 1.00 62.22 C ATOM 714 CD GLU A 585 -2.803 -0.315 7.133 1.00 2.31 C ATOM 715 OE1 GLU A 585 -3.923 -0.822 7.357 1.00 64.05 O ATOM 716 OE2 GLU A 585 -2.235 0.467 7.923 1.00 13.33 O ATOM 717 H GLU A 585 -0.435 -2.552 6.462 1.00 24.21 H ATOM 718 HA GLU A 585 -3.173 -3.093 6.970 1.00 33.53 H ATOM 719 HB2 GLU A 585 -2.020 -2.177 4.335 1.00 0.00 H ATOM 720 HB3 GLU A 585 -3.635 -1.861 4.988 1.00 70.00 H ATOM 721 HG2 GLU A 585 -1.030 -0.748 6.030 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.273 0.127 5.123 1.00 23.53 H ATOM 723 HE2 GLU A 585 -2.736 0.646 8.723 1.00 0.00 H ATOM 724 N ILE A 586 -1.731 -4.823 4.553 1.00 31.34 N ATOM 725 CA ILE A 586 -1.837 -6.040 3.759 1.00 12.10 C ATOM 726 C ILE A 586 -2.039 -7.262 4.650 1.00 70.23 C ATOM 727 O ILE A 586 -2.820 -8.158 4.325 1.00 24.32 O ATOM 728 CB ILE A 586 -0.586 -6.255 2.888 1.00 23.42 C ATOM 729 CG1 ILE A 586 -0.396 -5.077 1.931 1.00 72.53 C ATOM 730 CG2 ILE A 586 -0.697 -7.561 2.115 1.00 41.53 C ATOM 731 CD1 ILE A 586 1.028 -4.914 1.448 1.00 61.15 C ATOM 732 H ILE A 586 -0.941 -4.252 4.450 1.00 11.21 H ATOM 733 HA ILE A 586 -2.693 -5.938 3.106 1.00 31.45 H ATOM 734 HB ILE A 586 0.272 -6.322 3.540 1.00 61.23 H ATOM 735 HG12 ILE A 586 -1.039 -5.231 1.065 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.684 -4.165 2.433 1.00 24.03 H ATOM 737 HG21 ILE A 586 -0.684 -8.390 2.805 1.00 31.23 H ATOM 738 HG22 ILE A 586 -1.622 -7.572 1.558 1.00 41.41 H ATOM 739 HG23 ILE A 586 0.136 -7.647 1.433 1.00 35.32 H ATOM 740 HD11 ILE A 586 1.128 -3.970 0.931 1.00 72.12 H ATOM 741 HD12 ILE A 586 1.700 -4.933 2.293 1.00 55.25 H ATOM 742 HD13 ILE A 586 1.275 -5.720 0.772 1.00 34.43 H ATOM 743 N LEU A 587 -1.332 -7.291 5.773 1.00 20.24 N ATOM 744 CA LEU A 587 -1.434 -8.402 6.714 1.00 72.44 C ATOM 745 C LEU A 587 -2.867 -8.567 7.208 1.00 41.40 C ATOM 746 O LEU A 587 -3.318 -9.681 7.475 1.00 54.44 O ATOM 747 CB LEU A 587 -0.495 -8.180 7.900 1.00 71.10 C ATOM 748 CG LEU A 587 0.923 -8.729 7.746 1.00 63.42 C ATOM 749 CD1 LEU A 587 1.860 -8.080 8.753 1.00 64.35 C ATOM 750 CD2 LEU A 587 0.930 -10.243 7.907 1.00 10.23 C ATOM 751 H LEU A 587 -0.726 -6.548 5.977 1.00 23.35 H ATOM 752 HA LEU A 587 -1.139 -9.303 6.195 1.00 41.40 H ATOM 753 HB2 LEU A 587 -0.419 -7.106 8.069 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.940 -8.649 8.766 1.00 73.25 H ATOM 755 HG LEU A 587 1.287 -8.497 6.754 1.00 1.31 H ATOM 756 HD11 LEU A 587 2.436 -7.308 8.264 1.00 34.22 H ATOM 757 HD12 LEU A 587 2.528 -8.826 9.156 1.00 23.34 H ATOM 758 HD13 LEU A 587 1.281 -7.646 9.554 1.00 14.01 H ATOM 759 HD21 LEU A 587 1.602 -10.679 7.183 1.00 73.21 H ATOM 760 HD22 LEU A 587 -0.068 -10.625 7.750 1.00 53.21 H ATOM 761 HD23 LEU A 587 1.259 -10.497 8.904 1.00 22.32 H ATOM 762 N SER A 588 -3.579 -7.450 7.326 1.00 4.01 N ATOM 763 CA SER A 588 -4.961 -7.471 7.791 1.00 32.11 C ATOM 764 C SER A 588 -5.907 -7.868 6.662 1.00 13.02 C ATOM 765 O SER A 588 -6.849 -8.634 6.868 1.00 52.21 O ATOM 766 CB SER A 588 -5.356 -6.099 8.344 1.00 71.22 C ATOM 767 OG SER A 588 -5.902 -5.278 7.326 1.00 4.33 O ATOM 768 H SER A 588 -3.163 -6.593 7.098 1.00 13.15 H ATOM 769 HA SER A 588 -5.035 -8.202 8.581 1.00 71.11 H ATOM 770 HB2 SER A 588 -6.098 -6.232 9.131 1.00 0.00 H ATOM 771 HB3 SER A 588 -4.481 -5.614 8.752 1.00 52.51 H ATOM 772 HG SER A 588 -5.281 -4.578 7.112 1.00 2.30 H ATOM 773 N TYR A 589 -5.649 -7.343 5.470 1.00 73.01 N ATOM 774 CA TYR A 589 -6.478 -7.640 4.307 1.00 13.13 C ATOM 775 C TYR A 589 -6.576 -9.145 4.078 1.00 22.44 C ATOM 776 O TYR A 589 -7.654 -9.676 3.809 1.00 24.32 O ATOM 777 CB TYR A 589 -5.910 -6.959 3.062 1.00 42.25 C ATOM 778 CG TYR A 589 -6.604 -7.363 1.780 1.00 1.13 C ATOM 779 CD1 TYR A 589 -7.986 -7.278 1.661 1.00 33.51 C ATOM 780 CD2 TYR A 589 -5.879 -7.829 0.691 1.00 75.33 C ATOM 781 CE1 TYR A 589 -8.626 -7.647 0.493 1.00 62.43 C ATOM 782 CE2 TYR A 589 -6.510 -8.199 -0.482 1.00 3.35 C ATOM 783 CZ TYR A 589 -7.883 -8.106 -0.575 1.00 65.10 C ATOM 784 OH TYR A 589 -8.515 -8.474 -1.741 1.00 42.04 O ATOM 785 H TYR A 589 -4.884 -6.739 5.368 1.00 62.01 H ATOM 786 HA TYR A 589 -7.468 -7.251 4.499 1.00 75.43 H ATOM 787 HB2 TYR A 589 -6.001 -5.880 3.184 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.864 -7.212 2.966 1.00 31.42 H ATOM 789 HD1 TYR A 589 -8.566 -6.919 2.499 1.00 64.11 H ATOM 790 HD2 TYR A 589 -4.804 -7.900 0.769 1.00 74.45 H ATOM 791 HE1 TYR A 589 -9.700 -7.575 0.418 1.00 55.31 H ATOM 792 HE2 TYR A 589 -5.929 -8.558 -1.317 1.00 71.34 H ATOM 793 HH TYR A 589 -9.334 -8.930 -1.531 1.00 3.25 H ATOM 794 N LYS A 590 -5.442 -9.828 4.188 1.00 43.04 N ATOM 795 CA LYS A 590 -5.397 -11.273 3.995 1.00 24.23 C ATOM 796 C LYS A 590 -6.199 -11.991 5.076 1.00 44.14 C ATOM 797 O LYS A 590 -7.067 -12.810 4.776 1.00 52.23 O ATOM 798 CB LYS A 590 -3.947 -11.764 4.009 1.00 23.31 C ATOM 799 CG LYS A 590 -3.066 -11.089 2.972 1.00 65.11 C ATOM 800 CD LYS A 590 -3.268 -11.690 1.591 1.00 14.24 C ATOM 801 CE LYS A 590 -2.340 -12.872 1.356 1.00 34.34 C ATOM 802 NZ LYS A 590 -2.939 -14.150 1.833 1.00 43.25 N ATOM 803 H LYS A 590 -4.615 -9.349 4.405 1.00 45.13 H ATOM 804 HA LYS A 590 -5.833 -11.493 3.034 1.00 41.43 H ATOM 805 HB2 LYS A 590 -3.528 -11.569 4.996 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.939 -12.828 3.820 1.00 64.34 H ATOM 807 HG2 LYS A 590 -3.312 -10.028 2.936 1.00 0.00 H ATOM 808 HG3 LYS A 590 -2.031 -11.210 3.259 1.00 4.04 H ATOM 809 HD2 LYS A 590 -4.300 -12.027 1.499 1.00 0.00 H ATOM 810 HD3 LYS A 590 -3.069 -10.933 0.847 1.00 52.41 H ATOM 811 HE2 LYS A 590 -2.133 -12.954 0.289 1.00 0.00 H ATOM 812 HE3 LYS A 590 -1.416 -12.698 1.886 1.00 11.44 H ATOM 813 HZ1 LYS A 590 -2.671 -14.928 1.196 1.00 30.34 H ATOM 814 HZ2 LYS A 590 -3.976 -14.073 1.851 1.00 24.33 H ATOM 815 HZ3 LYS A 590 -2.600 -14.368 2.791 1.00 2.41 H ATOM 816 N SER A 591 -5.902 -11.678 6.333 1.00 3.22 N ATOM 817 CA SER A 591 -6.594 -12.296 7.459 1.00 51.34 C ATOM 818 C SER A 591 -8.100 -12.079 7.354 1.00 74.20 C ATOM 819 O SER A 591 -8.889 -12.875 7.866 1.00 41.11 O ATOM 820 CB SER A 591 -6.076 -11.724 8.780 1.00 51.43 C ATOM 821 OG SER A 591 -6.740 -10.516 9.107 1.00 5.14 O ATOM 822 H SER A 591 -5.199 -11.017 6.508 1.00 52.24 H ATOM 823 HA SER A 591 -6.391 -13.356 7.431 1.00 71.31 H ATOM 824 HB2 SER A 591 -6.246 -12.451 9.575 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.017 -11.527 8.692 1.00 12.24 H ATOM 826 HG SER A 591 -7.588 -10.716 9.511 1.00 24.24 H ATOM 827 N GLN A 592 -8.492 -10.998 6.688 1.00 1.02 N ATOM 828 CA GLN A 592 -9.904 -10.676 6.517 1.00 34.33 C ATOM 829 C GLN A 592 -10.572 -11.653 5.554 1.00 1.41 C ATOM 830 O GLN A 592 -11.769 -11.925 5.660 1.00 22.24 O ATOM 831 CB GLN A 592 -10.064 -9.245 6.003 1.00 10.33 C ATOM 832 CG GLN A 592 -10.083 -8.200 7.108 1.00 34.33 C ATOM 833 CD GLN A 592 -10.823 -6.939 6.707 1.00 24.02 C ATOM 834 OE1 GLN A 592 -10.283 -5.836 6.792 1.00 1.23 O ATOM 835 NE2 GLN A 592 -12.065 -7.096 6.265 1.00 35.54 N ATOM 836 H GLN A 592 -7.816 -10.402 6.303 1.00 31.23 H ATOM 837 HA GLN A 592 -10.382 -10.759 7.482 1.00 44.40 H ATOM 838 HB2 GLN A 592 -9.231 -9.025 5.335 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.992 -9.173 5.455 1.00 53.20 H ATOM 840 HG2 GLN A 592 -10.569 -8.627 7.986 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.065 -7.940 7.357 1.00 43.42 H ATOM 842 HE21 GLN A 592 -12.430 -8.005 6.225 1.00 21.24 H ATOM 843 HE22 GLN A 592 -12.567 -6.298 6.001 1.00 43.02 H ATOM 844 N HIS A 593 -9.792 -12.176 4.614 1.00 42.23 N ATOM 845 CA HIS A 593 -10.308 -13.122 3.631 1.00 22.24 C ATOM 846 C HIS A 593 -9.407 -14.349 3.532 1.00 23.24 C ATOM 847 O HIS A 593 -8.999 -14.746 2.441 1.00 63.54 O ATOM 848 CB HIS A 593 -10.429 -12.453 2.262 1.00 53.15 C ATOM 849 CG HIS A 593 -11.572 -11.488 2.165 1.00 24.35 C ATOM 850 ND1 HIS A 593 -12.677 -11.708 1.371 1.00 20.10 N ATOM 851 CD2 HIS A 593 -11.776 -10.295 2.771 1.00 62.31 C ATOM 852 CE1 HIS A 593 -13.512 -10.691 1.491 1.00 5.52 C ATOM 853 NE2 HIS A 593 -12.988 -9.820 2.335 1.00 11.50 N ATOM 854 H HIS A 593 -8.846 -11.919 4.580 1.00 72.11 H ATOM 855 HA HIS A 593 -11.288 -13.436 3.957 1.00 73.53 H ATOM 856 HB2 HIS A 593 -9.502 -11.918 2.054 1.00 0.00 H ATOM 857 HB3 HIS A 593 -10.572 -13.214 1.508 1.00 1.50 H ATOM 858 HD1 HIS A 593 -12.826 -12.492 0.803 1.00 0.41 H ATOM 859 HD2 HIS A 593 -11.109 -9.806 3.468 1.00 0.41 H ATOM 860 HE1 HIS A 593 -14.460 -10.588 0.986 1.00 64.24 H ATOM 861 HE2 HIS A 593 -13.411 -8.946 2.614 1.00 0.00 H ATOM 862 N LEU A 594 -9.099 -14.944 4.680 1.00 63.42 N ATOM 863 CA LEU A 594 -8.245 -16.126 4.723 1.00 63.13 C ATOM 864 C LEU A 594 -9.062 -17.378 5.027 1.00 1.21 C ATOM 865 O LEU A 594 -9.720 -17.465 6.063 1.00 72.11 O ATOM 866 CB LEU A 594 -7.150 -15.950 5.777 1.00 1.43 C ATOM 867 CG LEU A 594 -5.988 -16.942 5.710 1.00 2.53 C ATOM 868 CD1 LEU A 594 -5.015 -16.549 4.609 1.00 23.23 C ATOM 869 CD2 LEU A 594 -5.275 -17.020 7.053 1.00 72.12 C ATOM 870 H LEU A 594 -9.454 -14.582 5.518 1.00 44.44 H ATOM 871 HA LEU A 594 -7.784 -16.237 3.753 1.00 74.41 H ATOM 872 HB2 LEU A 594 -6.738 -14.947 5.666 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.611 -16.044 6.751 1.00 51.45 H ATOM 874 HG LEU A 594 -6.374 -17.924 5.478 1.00 33.11 H ATOM 875 HD11 LEU A 594 -5.199 -17.152 3.733 1.00 11.25 H ATOM 876 HD12 LEU A 594 -4.002 -16.710 4.950 1.00 20.14 H ATOM 877 HD13 LEU A 594 -5.149 -15.506 4.365 1.00 13.32 H ATOM 878 HD21 LEU A 594 -5.975 -17.334 7.813 1.00 44.22 H ATOM 879 HD22 LEU A 594 -4.879 -16.047 7.306 1.00 31.01 H ATOM 880 HD23 LEU A 594 -4.466 -17.732 6.989 1.00 72.11 H ATOM 881 N SER A 595 -9.013 -18.346 4.116 1.00 2.42 N ATOM 882 CA SER A 595 -9.750 -19.592 4.286 1.00 52.43 C ATOM 883 C SER A 595 -8.896 -20.636 4.999 1.00 4.54 C ATOM 884 O SER A 595 -7.860 -21.059 4.488 1.00 43.54 O ATOM 885 CB SER A 595 -10.204 -20.129 2.927 1.00 61.30 C ATOM 886 OG SER A 595 -10.915 -19.143 2.200 1.00 31.51 O ATOM 887 H SER A 595 -8.470 -18.216 3.310 1.00 32.42 H ATOM 888 HA SER A 595 -10.621 -19.383 4.889 1.00 22.12 H ATOM 889 HB2 SER A 595 -9.327 -20.430 2.354 1.00 0.00 H ATOM 890 HB3 SER A 595 -10.847 -20.985 3.077 1.00 14.55 H ATOM 891 HG SER A 595 -11.240 -19.523 1.380 1.00 2.44 H ATOM 892 N GLU A 596 -9.340 -21.045 6.183 1.00 62.21 N ATOM 893 CA GLU A 596 -8.615 -22.038 6.968 1.00 71.15 C ATOM 894 C GLU A 596 -9.550 -23.151 7.433 1.00 31.12 C ATOM 895 O GLU A 596 -9.373 -24.315 7.074 1.00 61.21 O ATOM 896 CB GLU A 596 -7.948 -21.379 8.176 1.00 14.32 C ATOM 897 CG GLU A 596 -8.924 -20.661 9.094 1.00 33.12 C ATOM 898 CD GLU A 596 -8.371 -20.461 10.491 1.00 11.22 C ATOM 899 OE1 GLU A 596 -8.510 -21.384 11.321 1.00 21.01 O ATOM 900 OE2 GLU A 596 -7.801 -19.382 10.756 1.00 42.21 O ATOM 901 H GLU A 596 -10.173 -20.671 6.537 1.00 0.35 H ATOM 902 HA GLU A 596 -7.852 -22.467 6.337 1.00 62.35 H ATOM 903 HB2 GLU A 596 -7.439 -22.152 8.752 1.00 0.00 H ATOM 904 HB3 GLU A 596 -7.223 -20.660 7.824 1.00 60.13 H ATOM 905 HG2 GLU A 596 -9.155 -19.686 8.666 1.00 0.00 H ATOM 906 HG3 GLU A 596 -9.831 -21.244 9.161 1.00 64.02 H ATOM 907 HE2 GLU A 596 -7.476 -19.324 11.658 1.00 0.00 H TER 908 GLU A 596