USER MOD reduce.3.24.130724 H: found=0, std=0, add=385, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 388 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 537 SER OG : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.4) USER MOD Single : A 542 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.023) USER MOD Single : A 548 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.035) USER MOD Single : A 549 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.031) USER MOD Single : A 550 GLN : amide:sc= -0.702 K(o=-0.7,f=1.2) USER MOD Single : A 553 GLN : amide:sc= -22.4! C(o=-22!,f=-20!) USER MOD Single : A 555 SER OG : rot 180:sc= 0 USER MOD Single : A 557 MET CE :methyl -143:sc= -0.0943 (180deg=-0.602) USER MOD Single : A 561 ASN : amide:sc= -1.31 K(o=-1.3,f=-1.9!) USER MOD Single : A 565 ASN : amide:sc= -9.12! C(o=-9.1!,f=-7.3!) USER MOD Single : A 567 GLN : amide:sc= -2.53! K(o=-2.5!,f=-0.07) USER MOD Single : A 572 THR OG1 : rot -70:sc= 0.257 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 586 SER OG : rot 180:sc= -0.263 USER MOD Single : A 587 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 536 -29.390 12.418 1.466 1.00 0.00 N ATOM 2 CA GLY A 536 -28.799 12.302 0.104 1.00 0.00 C ATOM 3 C GLY A 536 -27.519 13.103 -0.043 1.00 0.00 C ATOM 4 O GLY A 536 -26.660 13.075 0.837 1.00 0.00 O ATOM 0 HA2 GLY A 536 -28.595 11.253 -0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -29.525 12.644 -0.634 1.00 0.00 H new ATOM 10 N SER A 537 -27.396 13.813 -1.162 1.00 0.00 N ATOM 11 CA SER A 537 -26.216 14.631 -1.427 1.00 0.00 C ATOM 12 C SER A 537 -24.940 13.792 -1.381 1.00 0.00 C ATOM 13 O SER A 537 -24.136 13.924 -0.456 1.00 0.00 O ATOM 14 CB SER A 537 -26.126 15.781 -0.419 1.00 0.00 C ATOM 15 OG SER A 537 -24.980 16.580 -0.658 1.00 0.00 O ATOM 0 H SER A 537 -28.100 13.838 -1.900 1.00 0.00 H new ATOM 0 HA SER A 537 -26.315 15.045 -2.430 1.00 0.00 H new ATOM 0 HB2 SER A 537 -27.023 16.397 -0.484 1.00 0.00 H new ATOM 0 HB3 SER A 537 -26.088 15.379 0.594 1.00 0.00 H new ATOM 0 HG SER A 537 -24.946 17.308 -0.003 1.00 0.00 H new ATOM 21 N PRO A 538 -24.737 12.910 -2.379 1.00 0.00 N ATOM 22 CA PRO A 538 -23.547 12.053 -2.447 1.00 0.00 C ATOM 23 C PRO A 538 -22.268 12.867 -2.620 1.00 0.00 C ATOM 24 O PRO A 538 -22.127 13.615 -3.587 1.00 0.00 O ATOM 25 CB PRO A 538 -23.791 11.176 -3.682 1.00 0.00 C ATOM 26 CG PRO A 538 -25.247 11.304 -3.978 1.00 0.00 C ATOM 27 CD PRO A 538 -25.643 12.676 -3.514 1.00 0.00 C ATOM 0 HA PRO A 538 -23.409 11.480 -1.530 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -23.188 11.510 -4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -23.520 10.139 -3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -25.441 11.181 -5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -25.820 10.536 -3.459 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -25.511 13.422 -4.298 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -26.689 12.714 -3.211 1.00 0.00 H new ATOM 35 N GLU A 539 -21.341 12.718 -1.678 1.00 0.00 N ATOM 36 CA GLU A 539 -20.079 13.448 -1.732 1.00 0.00 C ATOM 37 C GLU A 539 -18.882 12.500 -1.748 1.00 0.00 C ATOM 38 O GLU A 539 -17.955 12.673 -2.537 1.00 0.00 O ATOM 39 CB GLU A 539 -19.970 14.404 -0.544 1.00 0.00 C ATOM 40 CG GLU A 539 -21.125 15.388 -0.450 1.00 0.00 C ATOM 41 CD GLU A 539 -20.908 16.444 0.615 1.00 0.00 C ATOM 42 OE1 GLU A 539 -21.160 16.151 1.802 1.00 0.00 O ATOM 43 OE2 GLU A 539 -20.491 17.566 0.260 1.00 0.00 O ATOM 0 H GLU A 539 -21.439 12.101 -0.872 1.00 0.00 H new ATOM 0 HA GLU A 539 -20.068 14.020 -2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 539 -19.922 13.823 0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 539 -19.035 14.959 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 539 -21.262 15.875 -1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 539 -22.044 14.844 -0.234 1.00 0.00 H new ATOM 50 N PHE A 540 -18.907 11.497 -0.874 1.00 0.00 N ATOM 51 CA PHE A 540 -17.819 10.529 -0.788 1.00 0.00 C ATOM 52 C PHE A 540 -18.130 9.278 -1.605 1.00 0.00 C ATOM 53 O PHE A 540 -17.248 8.460 -1.867 1.00 0.00 O ATOM 54 CB PHE A 540 -17.562 10.151 0.673 1.00 0.00 C ATOM 55 CG PHE A 540 -18.800 9.722 1.409 1.00 0.00 C ATOM 56 CD1 PHE A 540 -19.217 8.401 1.375 1.00 0.00 C ATOM 57 CD2 PHE A 540 -19.545 10.638 2.134 1.00 0.00 C ATOM 58 CE1 PHE A 540 -20.356 8.002 2.050 1.00 0.00 C ATOM 59 CE2 PHE A 540 -20.684 10.246 2.810 1.00 0.00 C ATOM 60 CZ PHE A 540 -21.089 8.931 2.774 1.00 0.00 C ATOM 0 H PHE A 540 -19.669 11.334 -0.216 1.00 0.00 H new ATOM 0 HA PHE A 540 -16.922 10.991 -1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 540 -16.830 9.344 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 540 -17.120 11.004 1.188 1.00 0.00 H new ATOM 0 HD1 PHE A 540 -18.646 7.675 0.815 1.00 0.00 H new ATOM 0 HD2 PHE A 540 -19.231 11.671 2.171 1.00 0.00 H new ATOM 0 HE1 PHE A 540 -20.674 6.970 2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 540 -21.257 10.972 3.367 1.00 0.00 H new ATOM 0 HZ PHE A 540 -21.976 8.623 3.308 1.00 0.00 H new ATOM 70 N GLN A 541 -19.389 9.140 -2.000 1.00 0.00 N ATOM 71 CA GLN A 541 -19.828 7.993 -2.788 1.00 0.00 C ATOM 72 C GLN A 541 -19.040 7.879 -4.092 1.00 0.00 C ATOM 73 O GLN A 541 -18.620 6.788 -4.480 1.00 0.00 O ATOM 74 CB GLN A 541 -21.322 8.107 -3.093 1.00 0.00 C ATOM 75 CG GLN A 541 -21.828 7.059 -4.070 1.00 0.00 C ATOM 76 CD GLN A 541 -21.698 5.643 -3.536 1.00 0.00 C ATOM 77 OE1 GLN A 541 -21.517 4.696 -4.301 1.00 0.00 O ATOM 78 NE2 GLN A 541 -21.792 5.491 -2.221 1.00 0.00 N ATOM 0 H GLN A 541 -20.128 9.810 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 541 -19.644 7.093 -2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.881 8.022 -2.161 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -21.526 9.098 -3.499 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -22.874 7.260 -4.302 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.273 7.142 -5.004 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -21.942 6.304 -1.623 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -21.714 4.562 -1.808 1.00 0.00 H new ATOM 87 N ASN A 542 -18.849 9.011 -4.764 1.00 0.00 N ATOM 88 CA ASN A 542 -18.120 9.044 -6.029 1.00 0.00 C ATOM 89 C ASN A 542 -16.750 8.376 -5.901 1.00 0.00 C ATOM 90 O ASN A 542 -16.131 8.412 -4.836 1.00 0.00 O ATOM 91 CB ASN A 542 -17.956 10.490 -6.498 1.00 0.00 C ATOM 92 CG ASN A 542 -19.285 11.201 -6.659 1.00 0.00 C ATOM 93 OD1 ASN A 542 -19.893 11.170 -7.729 1.00 0.00 O ATOM 94 ND2 ASN A 542 -19.742 11.847 -5.594 1.00 0.00 N ATOM 0 H ASN A 542 -19.190 9.920 -4.453 1.00 0.00 H new ATOM 0 HA ASN A 542 -18.698 8.486 -6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 542 -17.341 11.034 -5.781 1.00 0.00 H new ATOM 0 HB3 ASN A 542 -17.423 10.502 -7.449 1.00 0.00 H new ATOM 0 HD21 ASN A 542 -20.631 12.345 -5.642 1.00 0.00 H new ATOM 0 HD22 ASN A 542 -19.204 11.846 -4.727 1.00 0.00 H new ATOM 101 N PRO A 543 -16.255 7.758 -6.996 1.00 0.00 N ATOM 102 CA PRO A 543 -14.954 7.074 -7.003 1.00 0.00 C ATOM 103 C PRO A 543 -13.782 8.047 -6.949 1.00 0.00 C ATOM 104 O PRO A 543 -12.631 7.640 -6.800 1.00 0.00 O ATOM 105 CB PRO A 543 -14.956 6.318 -8.333 1.00 0.00 C ATOM 106 CG PRO A 543 -15.867 7.101 -9.213 1.00 0.00 C ATOM 107 CD PRO A 543 -16.925 7.676 -8.310 1.00 0.00 C ATOM 0 HA PRO A 543 -14.830 6.433 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 543 -13.953 6.258 -8.755 1.00 0.00 H new ATOM 0 HB3 PRO A 543 -15.311 5.295 -8.206 1.00 0.00 H new ATOM 0 HG2 PRO A 543 -15.324 7.892 -9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 543 -16.311 6.465 -9.979 1.00 0.00 H new ATOM 0 HD2 PRO A 543 -17.255 8.656 -8.653 1.00 0.00 H new ATOM 0 HD3 PRO A 543 -17.808 7.038 -8.270 1.00 0.00 H new ATOM 115 N GLU A 544 -14.085 9.333 -7.077 1.00 0.00 N ATOM 116 CA GLU A 544 -13.054 10.363 -7.039 1.00 0.00 C ATOM 117 C GLU A 544 -12.557 10.499 -5.615 1.00 0.00 C ATOM 118 O GLU A 544 -11.360 10.408 -5.344 1.00 0.00 O ATOM 119 CB GLU A 544 -13.589 11.701 -7.560 1.00 0.00 C ATOM 120 CG GLU A 544 -14.925 12.107 -6.963 1.00 0.00 C ATOM 121 CD GLU A 544 -15.399 13.461 -7.458 1.00 0.00 C ATOM 122 OE1 GLU A 544 -16.033 13.512 -8.532 1.00 0.00 O ATOM 123 OE2 GLU A 544 -15.133 14.470 -6.770 1.00 0.00 O ATOM 0 H GLU A 544 -15.033 9.687 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 544 -12.229 10.072 -7.690 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -12.857 12.480 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.690 11.643 -8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.673 11.353 -7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -14.841 12.131 -5.877 1.00 0.00 H new ATOM 130 N VAL A 545 -13.498 10.718 -4.713 1.00 0.00 N ATOM 131 CA VAL A 545 -13.176 10.813 -3.308 1.00 0.00 C ATOM 132 C VAL A 545 -12.705 9.445 -2.854 1.00 0.00 C ATOM 133 O VAL A 545 -11.780 9.314 -2.053 1.00 0.00 O ATOM 134 CB VAL A 545 -14.391 11.256 -2.472 1.00 0.00 C ATOM 135 CG1 VAL A 545 -14.027 11.344 -1.001 1.00 0.00 C ATOM 136 CG2 VAL A 545 -14.923 12.589 -2.976 1.00 0.00 C ATOM 0 H VAL A 545 -14.488 10.833 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 545 -12.400 11.565 -3.164 1.00 0.00 H new ATOM 0 HB VAL A 545 -15.176 10.508 -2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -14.900 11.659 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -13.695 10.367 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -13.225 12.070 -0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 545 -15.782 12.889 -2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 545 -14.143 13.346 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 545 -15.227 12.489 -4.018 1.00 0.00 H new ATOM 146 N ARG A 546 -13.385 8.430 -3.387 1.00 0.00 N ATOM 147 CA ARG A 546 -13.093 7.062 -3.132 1.00 0.00 C ATOM 148 C ARG A 546 -13.501 6.620 -1.751 1.00 0.00 C ATOM 149 O ARG A 546 -12.802 5.840 -1.111 1.00 0.00 O ATOM 150 CB ARG A 546 -11.648 6.802 -3.396 1.00 0.00 C ATOM 151 CG ARG A 546 -11.517 5.759 -4.446 1.00 0.00 C ATOM 152 CD ARG A 546 -11.789 4.375 -3.888 1.00 0.00 C ATOM 153 NE ARG A 546 -10.899 4.030 -2.772 1.00 0.00 N ATOM 154 CZ ARG A 546 -9.565 4.141 -2.799 1.00 0.00 C ATOM 155 NH1 ARG A 546 -8.941 4.654 -3.851 1.00 0.00 N ATOM 156 NH2 ARG A 546 -8.848 3.718 -1.769 1.00 0.00 N ATOM 0 H ARG A 546 -14.172 8.564 -4.022 1.00 0.00 H new ATOM 0 HA ARG A 546 -13.693 6.460 -3.815 1.00 0.00 H new ATOM 0 HB2 ARG A 546 -11.155 7.720 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 546 -11.153 6.477 -2.481 1.00 0.00 H new ATOM 0 HG2 ARG A 546 -12.213 5.969 -5.258 1.00 0.00 H new ATOM 0 HG3 ARG A 546 -10.513 5.791 -4.870 1.00 0.00 H new ATOM 0 HD2 ARG A 546 -12.825 4.320 -3.552 1.00 0.00 H new ATOM 0 HD3 ARG A 546 -11.672 3.638 -4.682 1.00 0.00 H new ATOM 0 HE ARG A 546 -11.328 3.681 -1.915 1.00 0.00 H new ATOM 0 HH11 ARG A 546 -9.478 4.972 -4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 546 -7.924 4.731 -3.853 1.00 0.00 H new ATOM 0 HH21 ARG A 546 -9.312 3.309 -0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 546 -7.832 3.801 -1.787 1.00 0.00 H new ATOM 170 N PHE A 547 -14.656 7.079 -1.295 1.00 0.00 N ATOM 171 CA PHE A 547 -15.122 6.661 0.006 1.00 0.00 C ATOM 172 C PHE A 547 -14.189 7.197 1.098 1.00 0.00 C ATOM 173 O PHE A 547 -14.002 6.566 2.137 1.00 0.00 O ATOM 174 CB PHE A 547 -15.138 5.138 -0.011 1.00 0.00 C ATOM 175 CG PHE A 547 -16.364 4.484 0.532 1.00 0.00 C ATOM 176 CD1 PHE A 547 -16.902 4.932 1.723 1.00 0.00 C ATOM 177 CD2 PHE A 547 -17.006 3.470 -0.156 1.00 0.00 C ATOM 178 CE1 PHE A 547 -18.064 4.379 2.222 1.00 0.00 C ATOM 179 CE2 PHE A 547 -18.171 2.918 0.332 1.00 0.00 C ATOM 180 CZ PHE A 547 -18.574 3.166 1.559 1.00 0.00 C ATOM 0 H PHE A 547 -15.269 7.723 -1.794 1.00 0.00 H new ATOM 0 HA PHE A 547 -16.117 7.051 0.222 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -15.000 4.806 -1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -14.279 4.780 0.557 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -16.409 5.723 2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -16.590 3.107 -1.085 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -18.579 4.818 3.064 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -18.761 2.273 -0.302 1.00 0.00 H new ATOM 0 HZ PHE A 547 -19.258 2.501 2.065 1.00 0.00 H new ATOM 190 N GLN A 548 -13.586 8.355 0.806 1.00 0.00 N ATOM 191 CA GLN A 548 -12.665 9.061 1.696 1.00 0.00 C ATOM 192 C GLN A 548 -11.869 8.144 2.616 1.00 0.00 C ATOM 193 O GLN A 548 -10.727 7.788 2.334 1.00 0.00 O ATOM 194 CB GLN A 548 -13.436 10.083 2.533 1.00 0.00 C ATOM 195 CG GLN A 548 -12.997 11.514 2.286 1.00 0.00 C ATOM 196 CD GLN A 548 -13.893 12.531 2.969 1.00 0.00 C ATOM 197 OE1 GLN A 548 -13.436 13.598 3.380 1.00 0.00 O ATOM 198 NE2 GLN A 548 -15.175 12.208 3.088 1.00 0.00 N ATOM 0 H GLN A 548 -13.731 8.838 -0.081 1.00 0.00 H new ATOM 0 HA GLN A 548 -11.939 9.556 1.051 1.00 0.00 H new ATOM 0 HB2 GLN A 548 -14.500 9.994 2.314 1.00 0.00 H new ATOM 0 HB3 GLN A 548 -13.308 9.848 3.590 1.00 0.00 H new ATOM 0 HG2 GLN A 548 -11.974 11.642 2.641 1.00 0.00 H new ATOM 0 HG3 GLN A 548 -12.989 11.707 1.213 1.00 0.00 H new ATOM 0 HE21 GLN A 548 -15.510 11.313 2.733 1.00 0.00 H new ATOM 0 HE22 GLN A 548 -15.825 12.855 3.535 1.00 0.00 H new ATOM 207 N GLN A 549 -12.489 7.776 3.717 1.00 0.00 N ATOM 208 CA GLN A 549 -11.837 6.932 4.729 1.00 0.00 C ATOM 209 C GLN A 549 -11.690 5.498 4.239 1.00 0.00 C ATOM 210 O GLN A 549 -10.616 4.902 4.309 1.00 0.00 O ATOM 211 CB GLN A 549 -12.641 6.955 6.030 1.00 0.00 C ATOM 212 CG GLN A 549 -12.777 8.340 6.640 1.00 0.00 C ATOM 213 CD GLN A 549 -13.700 8.362 7.845 1.00 0.00 C ATOM 214 OE1 GLN A 549 -13.515 9.157 8.767 1.00 0.00 O ATOM 215 NE2 GLN A 549 -14.703 7.491 7.841 1.00 0.00 N ATOM 0 H GLN A 549 -13.447 8.042 3.946 1.00 0.00 H new ATOM 0 HA GLN A 549 -10.841 7.335 4.911 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -13.636 6.553 5.839 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -12.163 6.294 6.754 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -11.792 8.701 6.936 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -13.155 9.029 5.885 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -14.819 6.850 7.056 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -15.357 7.463 8.623 1.00 0.00 H new ATOM 224 N GLN A 550 -12.797 4.956 3.772 1.00 0.00 N ATOM 225 CA GLN A 550 -12.826 3.619 3.224 1.00 0.00 C ATOM 226 C GLN A 550 -11.707 3.496 2.180 1.00 0.00 C ATOM 227 O GLN A 550 -11.100 2.435 1.974 1.00 0.00 O ATOM 228 CB GLN A 550 -14.196 3.412 2.621 1.00 0.00 C ATOM 229 CG GLN A 550 -15.237 2.835 3.572 1.00 0.00 C ATOM 230 CD GLN A 550 -15.528 3.750 4.738 1.00 0.00 C ATOM 231 OE1 GLN A 550 -16.463 4.550 4.716 1.00 0.00 O ATOM 232 NE2 GLN A 550 -14.707 3.638 5.748 1.00 0.00 N ATOM 0 H GLN A 550 -13.700 5.431 3.763 1.00 0.00 H new ATOM 0 HA GLN A 550 -12.655 2.853 3.981 1.00 0.00 H new ATOM 0 HB2 GLN A 550 -14.559 4.368 2.245 1.00 0.00 H new ATOM 0 HB3 GLN A 550 -14.102 2.747 1.762 1.00 0.00 H new ATOM 0 HG2 GLN A 550 -16.160 2.646 3.024 1.00 0.00 H new ATOM 0 HG3 GLN A 550 -14.887 1.873 3.948 1.00 0.00 H new ATOM 0 HE21 GLN A 550 -13.948 2.958 5.715 1.00 0.00 H new ATOM 0 HE22 GLN A 550 -14.825 4.231 6.570 1.00 0.00 H new ATOM 241 N LEU A 551 -11.456 4.607 1.516 1.00 0.00 N ATOM 242 CA LEU A 551 -10.363 4.699 0.557 1.00 0.00 C ATOM 243 C LEU A 551 -9.030 4.548 1.279 1.00 0.00 C ATOM 244 O LEU A 551 -8.149 3.822 0.830 1.00 0.00 O ATOM 245 CB LEU A 551 -10.395 6.045 -0.181 1.00 0.00 C ATOM 246 CG LEU A 551 -9.149 6.922 -0.045 1.00 0.00 C ATOM 247 CD1 LEU A 551 -8.044 6.459 -0.985 1.00 0.00 C ATOM 248 CD2 LEU A 551 -9.490 8.381 -0.307 1.00 0.00 C ATOM 0 H LEU A 551 -11.996 5.466 1.621 1.00 0.00 H new ATOM 0 HA LEU A 551 -10.480 3.898 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -10.563 5.851 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -11.254 6.612 0.179 1.00 0.00 H new ATOM 0 HG LEU A 551 -8.784 6.827 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -7.172 7.102 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -7.772 5.430 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -8.396 6.513 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -8.591 8.989 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -9.887 8.486 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -10.237 8.715 0.413 1.00 0.00 H new ATOM 260 N GLU A 552 -8.901 5.244 2.406 1.00 0.00 N ATOM 261 CA GLU A 552 -7.675 5.225 3.190 1.00 0.00 C ATOM 262 C GLU A 552 -7.241 3.810 3.541 1.00 0.00 C ATOM 263 O GLU A 552 -6.045 3.518 3.552 1.00 0.00 O ATOM 264 CB GLU A 552 -7.845 6.045 4.471 1.00 0.00 C ATOM 265 CG GLU A 552 -8.088 7.525 4.224 1.00 0.00 C ATOM 266 CD GLU A 552 -6.969 8.178 3.441 1.00 0.00 C ATOM 267 OE1 GLU A 552 -5.942 8.533 4.056 1.00 0.00 O ATOM 268 OE2 GLU A 552 -7.118 8.337 2.210 1.00 0.00 O ATOM 0 H GLU A 552 -9.638 5.831 2.796 1.00 0.00 H new ATOM 0 HA GLU A 552 -6.895 5.670 2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.680 5.640 5.043 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -6.952 5.931 5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -9.026 7.650 3.682 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -8.202 8.035 5.181 1.00 0.00 H new ATOM 275 N GLN A 553 -8.194 2.927 3.837 1.00 0.00 N ATOM 276 CA GLN A 553 -7.849 1.578 4.189 1.00 0.00 C ATOM 277 C GLN A 553 -7.384 0.779 2.990 1.00 0.00 C ATOM 278 O GLN A 553 -6.262 0.250 3.002 1.00 0.00 O ATOM 279 CB GLN A 553 -9.017 0.908 4.884 1.00 0.00 C ATOM 280 CG GLN A 553 -10.319 0.868 4.122 1.00 0.00 C ATOM 281 CD GLN A 553 -10.396 -0.263 3.124 1.00 0.00 C ATOM 282 OE1 GLN A 553 -9.619 -1.215 3.177 1.00 0.00 O ATOM 283 NE2 GLN A 553 -11.347 -0.162 2.214 1.00 0.00 N ATOM 0 H GLN A 553 -9.193 3.131 3.837 1.00 0.00 H new ATOM 0 HA GLN A 553 -7.007 1.615 4.881 1.00 0.00 H new ATOM 0 HB2 GLN A 553 -8.730 -0.116 5.124 1.00 0.00 H new ATOM 0 HB3 GLN A 553 -9.191 1.420 5.830 1.00 0.00 H new ATOM 0 HG2 GLN A 553 -11.143 0.775 4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 553 -10.454 1.814 3.598 1.00 0.00 H new ATOM 0 HE21 GLN A 553 -11.967 0.648 2.212 1.00 0.00 H new ATOM 0 HE22 GLN A 553 -11.462 -0.894 1.513 1.00 0.00 H new ATOM 292 N LEU A 554 -8.193 0.673 1.936 1.00 0.00 N ATOM 293 CA LEU A 554 -7.719 -0.075 0.766 1.00 0.00 C ATOM 294 C LEU A 554 -6.442 0.545 0.234 1.00 0.00 C ATOM 295 O LEU A 554 -5.593 -0.142 -0.333 1.00 0.00 O ATOM 296 CB LEU A 554 -8.769 -0.182 -0.365 1.00 0.00 C ATOM 297 CG LEU A 554 -9.778 -1.320 -0.222 1.00 0.00 C ATOM 298 CD1 LEU A 554 -10.574 -1.453 -1.501 1.00 0.00 C ATOM 299 CD2 LEU A 554 -9.090 -2.635 0.120 1.00 0.00 C ATOM 0 H LEU A 554 -9.130 1.070 1.863 1.00 0.00 H new ATOM 0 HA LEU A 554 -7.528 -1.093 1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 554 -9.315 0.760 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 554 -8.245 -0.302 -1.313 1.00 0.00 H new ATOM 0 HG LEU A 554 -10.452 -1.082 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 554 -11.294 -2.265 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 554 -11.104 -0.521 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 554 -9.899 -1.669 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 554 -9.837 -3.423 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 554 -8.387 -2.895 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 554 -8.552 -2.530 1.062 1.00 0.00 H new ATOM 311 N SER A 555 -6.309 1.851 0.424 1.00 0.00 N ATOM 312 CA SER A 555 -5.115 2.551 -0.006 1.00 0.00 C ATOM 313 C SER A 555 -3.952 2.111 0.866 1.00 0.00 C ATOM 314 O SER A 555 -2.836 1.925 0.385 1.00 0.00 O ATOM 315 CB SER A 555 -5.306 4.066 0.087 1.00 0.00 C ATOM 316 OG SER A 555 -4.141 4.755 -0.337 1.00 0.00 O ATOM 0 H SER A 555 -7.011 2.441 0.871 1.00 0.00 H new ATOM 0 HA SER A 555 -4.910 2.307 -1.049 1.00 0.00 H new ATOM 0 HB2 SER A 555 -6.154 4.367 -0.528 1.00 0.00 H new ATOM 0 HB3 SER A 555 -5.543 4.343 1.114 1.00 0.00 H new ATOM 0 HG SER A 555 -4.290 5.721 -0.269 1.00 0.00 H new ATOM 322 N ALA A 556 -4.228 1.956 2.162 1.00 0.00 N ATOM 323 CA ALA A 556 -3.223 1.518 3.117 1.00 0.00 C ATOM 324 C ALA A 556 -2.606 0.185 2.723 1.00 0.00 C ATOM 325 O ALA A 556 -1.460 -0.091 3.080 1.00 0.00 O ATOM 326 CB ALA A 556 -3.826 1.427 4.512 1.00 0.00 C ATOM 0 H ALA A 556 -5.146 2.130 2.571 1.00 0.00 H new ATOM 0 HA ALA A 556 -2.425 2.261 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 556 -3.063 1.098 5.217 1.00 0.00 H new ATOM 0 HB2 ALA A 556 -4.199 2.406 4.812 1.00 0.00 H new ATOM 0 HB3 ALA A 556 -4.648 0.711 4.507 1.00 0.00 H new ATOM 332 N MET A 557 -3.343 -0.656 1.992 1.00 0.00 N ATOM 333 CA MET A 557 -2.796 -1.942 1.557 1.00 0.00 C ATOM 334 C MET A 557 -2.116 -1.763 0.203 1.00 0.00 C ATOM 335 O MET A 557 -1.926 -2.714 -0.557 1.00 0.00 O ATOM 336 CB MET A 557 -3.906 -2.992 1.460 1.00 0.00 C ATOM 337 CG MET A 557 -4.482 -3.391 2.808 1.00 0.00 C ATOM 338 SD MET A 557 -3.247 -4.106 3.908 1.00 0.00 S ATOM 339 CE MET A 557 -2.729 -5.532 2.956 1.00 0.00 C ATOM 0 H MET A 557 -4.301 -0.474 1.694 1.00 0.00 H new ATOM 0 HA MET A 557 -2.066 -2.289 2.288 1.00 0.00 H new ATOM 0 HB2 MET A 557 -4.708 -2.605 0.831 1.00 0.00 H new ATOM 0 HB3 MET A 557 -3.513 -3.880 0.964 1.00 0.00 H new ATOM 0 HG2 MET A 557 -4.923 -2.515 3.284 1.00 0.00 H new ATOM 0 HG3 MET A 557 -5.287 -4.110 2.656 1.00 0.00 H new ATOM 0 HE1 MET A 557 -2.536 -6.368 3.628 1.00 0.00 H new ATOM 0 HE2 MET A 557 -3.516 -5.806 2.254 1.00 0.00 H new ATOM 0 HE3 MET A 557 -1.819 -5.291 2.406 1.00 0.00 H new ATOM 349 N GLY A 558 -1.754 -0.515 -0.063 1.00 0.00 N ATOM 350 CA GLY A 558 -1.100 -0.149 -1.305 1.00 0.00 C ATOM 351 C GLY A 558 -1.788 -0.715 -2.539 1.00 0.00 C ATOM 352 O GLY A 558 -1.119 -1.095 -3.500 1.00 0.00 O ATOM 0 H GLY A 558 -1.906 0.266 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 558 -1.066 0.938 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 558 -0.068 -0.499 -1.281 1.00 0.00 H new ATOM 356 N PHE A 559 -3.119 -0.771 -2.517 1.00 0.00 N ATOM 357 CA PHE A 559 -3.852 -1.282 -3.654 1.00 0.00 C ATOM 358 C PHE A 559 -3.614 -0.437 -4.905 1.00 0.00 C ATOM 359 O PHE A 559 -3.431 -0.983 -5.993 1.00 0.00 O ATOM 360 CB PHE A 559 -5.324 -1.403 -3.324 1.00 0.00 C ATOM 361 CG PHE A 559 -5.724 -2.838 -3.294 1.00 0.00 C ATOM 362 CD1 PHE A 559 -5.982 -3.525 -4.467 1.00 0.00 C ATOM 363 CD2 PHE A 559 -5.806 -3.503 -2.093 1.00 0.00 C ATOM 364 CE1 PHE A 559 -6.321 -4.861 -4.438 1.00 0.00 C ATOM 365 CE2 PHE A 559 -6.148 -4.850 -2.054 1.00 0.00 C ATOM 366 CZ PHE A 559 -6.403 -5.525 -3.230 1.00 0.00 C ATOM 0 H PHE A 559 -3.697 -0.471 -1.732 1.00 0.00 H new ATOM 0 HA PHE A 559 -3.477 -2.281 -3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 559 -5.528 -0.940 -2.358 1.00 0.00 H new ATOM 0 HB3 PHE A 559 -5.917 -0.867 -4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 559 -5.917 -3.010 -5.414 1.00 0.00 H new ATOM 0 HD2 PHE A 559 -5.603 -2.975 -1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 559 -6.522 -5.388 -5.359 1.00 0.00 H new ATOM 0 HE2 PHE A 559 -6.214 -5.366 -1.107 1.00 0.00 H new ATOM 0 HZ PHE A 559 -6.667 -6.572 -3.206 1.00 0.00 H new ATOM 376 N LEU A 560 -3.622 0.889 -4.757 1.00 0.00 N ATOM 377 CA LEU A 560 -3.361 1.799 -5.868 1.00 0.00 C ATOM 378 C LEU A 560 -4.403 1.701 -6.982 1.00 0.00 C ATOM 379 O LEU A 560 -4.292 2.390 -7.997 1.00 0.00 O ATOM 380 CB LEU A 560 -1.967 1.535 -6.425 1.00 0.00 C ATOM 381 CG LEU A 560 -0.809 2.034 -5.556 1.00 0.00 C ATOM 382 CD1 LEU A 560 0.524 1.606 -6.146 1.00 0.00 C ATOM 383 CD2 LEU A 560 -0.864 3.548 -5.406 1.00 0.00 C ATOM 0 H LEU A 560 -3.808 1.357 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 560 -3.425 2.814 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 560 -1.851 0.462 -6.574 1.00 0.00 H new ATOM 0 HB3 LEU A 560 -1.891 2.004 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 560 -0.907 1.587 -4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 560 1.335 1.970 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 560 0.566 0.518 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 560 0.629 2.023 -7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 560 -0.033 3.883 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 560 -0.793 4.014 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 560 -1.805 3.833 -4.936 1.00 0.00 H new ATOM 395 N ASN A 561 -5.411 0.858 -6.796 1.00 0.00 N ATOM 396 CA ASN A 561 -6.463 0.704 -7.797 1.00 0.00 C ATOM 397 C ASN A 561 -7.758 1.338 -7.297 1.00 0.00 C ATOM 398 O ASN A 561 -8.619 0.657 -6.749 1.00 0.00 O ATOM 399 CB ASN A 561 -6.679 -0.777 -8.118 1.00 0.00 C ATOM 400 CG ASN A 561 -7.375 -0.986 -9.450 1.00 0.00 C ATOM 401 OD1 ASN A 561 -7.316 -0.134 -10.335 1.00 0.00 O ATOM 402 ND2 ASN A 561 -8.027 -2.132 -9.602 1.00 0.00 N ATOM 0 H ASN A 561 -5.524 0.273 -5.968 1.00 0.00 H new ATOM 0 HA ASN A 561 -6.157 1.212 -8.711 1.00 0.00 H new ATOM 0 HB2 ASN A 561 -5.716 -1.287 -8.131 1.00 0.00 H new ATOM 0 HB3 ASN A 561 -7.272 -1.235 -7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 561 -8.505 -2.334 -10.480 1.00 0.00 H new ATOM 0 HD22 ASN A 561 -8.050 -2.811 -8.841 1.00 0.00 H new ATOM 409 N ARG A 562 -7.891 2.645 -7.522 1.00 0.00 N ATOM 410 CA ARG A 562 -9.060 3.403 -7.071 1.00 0.00 C ATOM 411 C ARG A 562 -10.362 2.806 -7.602 1.00 0.00 C ATOM 412 O ARG A 562 -11.304 2.568 -6.847 1.00 0.00 O ATOM 413 CB ARG A 562 -8.951 4.862 -7.526 1.00 0.00 C ATOM 414 CG ARG A 562 -7.542 5.432 -7.451 1.00 0.00 C ATOM 415 CD ARG A 562 -7.047 5.525 -6.017 1.00 0.00 C ATOM 416 NE ARG A 562 -5.705 6.095 -5.934 1.00 0.00 N ATOM 417 CZ ARG A 562 -4.967 6.088 -4.828 1.00 0.00 C ATOM 418 NH1 ARG A 562 -5.438 5.535 -3.718 1.00 0.00 N ATOM 419 NH2 ARG A 562 -3.758 6.632 -4.831 1.00 0.00 N ATOM 0 H ARG A 562 -7.198 3.205 -8.018 1.00 0.00 H new ATOM 0 HA ARG A 562 -9.080 3.353 -5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 562 -9.308 4.939 -8.553 1.00 0.00 H new ATOM 0 HB3 ARG A 562 -9.612 5.473 -6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 562 -6.864 4.804 -8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 562 -7.526 6.422 -7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 562 -7.737 6.137 -5.435 1.00 0.00 H new ATOM 0 HD3 ARG A 562 -7.046 4.531 -5.569 1.00 0.00 H new ATOM 0 HE ARG A 562 -5.311 6.523 -6.772 1.00 0.00 H new ATOM 0 HH11 ARG A 562 -6.367 5.115 -3.712 1.00 0.00 H new ATOM 0 HH12 ARG A 562 -4.871 5.530 -2.870 1.00 0.00 H new ATOM 0 HH21 ARG A 562 -3.392 7.057 -5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 562 -3.194 6.625 -3.981 1.00 0.00 H new ATOM 433 N GLU A 563 -10.398 2.581 -8.908 1.00 0.00 N ATOM 434 CA GLU A 563 -11.577 2.022 -9.563 1.00 0.00 C ATOM 435 C GLU A 563 -12.107 0.805 -8.806 1.00 0.00 C ATOM 436 O GLU A 563 -13.285 0.744 -8.432 1.00 0.00 O ATOM 437 CB GLU A 563 -11.250 1.633 -11.007 1.00 0.00 C ATOM 438 CG GLU A 563 -10.884 2.815 -11.890 1.00 0.00 C ATOM 439 CD GLU A 563 -10.595 2.408 -13.321 1.00 0.00 C ATOM 440 OE1 GLU A 563 -9.469 1.937 -13.588 1.00 0.00 O ATOM 441 OE2 GLU A 563 -11.493 2.560 -14.175 1.00 0.00 O ATOM 0 H GLU A 563 -9.621 2.777 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 563 -12.352 2.789 -9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 563 -10.423 0.923 -11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 563 -12.109 1.120 -11.439 1.00 0.00 H new ATOM 0 HG2 GLU A 563 -11.700 3.537 -11.880 1.00 0.00 H new ATOM 0 HG3 GLU A 563 -10.009 3.316 -11.475 1.00 0.00 H new ATOM 448 N ALA A 564 -11.218 -0.140 -8.525 1.00 0.00 N ATOM 449 CA ALA A 564 -11.605 -1.355 -7.832 1.00 0.00 C ATOM 450 C ALA A 564 -11.738 -1.091 -6.338 1.00 0.00 C ATOM 451 O ALA A 564 -12.450 -1.798 -5.632 1.00 0.00 O ATOM 452 CB ALA A 564 -10.598 -2.462 -8.096 1.00 0.00 C ATOM 0 H ALA A 564 -10.229 -0.086 -8.767 1.00 0.00 H new ATOM 0 HA ALA A 564 -12.574 -1.680 -8.211 1.00 0.00 H new ATOM 0 HB1 ALA A 564 -10.904 -3.366 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 564 -10.552 -2.664 -9.166 1.00 0.00 H new ATOM 0 HB3 ALA A 564 -9.615 -2.151 -7.743 1.00 0.00 H new ATOM 458 N ASN A 565 -11.021 -0.073 -5.872 1.00 0.00 N ATOM 459 CA ASN A 565 -11.054 0.277 -4.456 1.00 0.00 C ATOM 460 C ASN A 565 -12.465 0.645 -4.030 1.00 0.00 C ATOM 461 O ASN A 565 -13.047 -0.013 -3.173 1.00 0.00 O ATOM 462 CB ASN A 565 -10.142 1.453 -4.145 1.00 0.00 C ATOM 463 CG ASN A 565 -8.673 1.099 -4.118 1.00 0.00 C ATOM 464 OD1 ASN A 565 -8.294 -0.071 -4.106 1.00 0.00 O ATOM 465 ND2 ASN A 565 -7.847 2.131 -4.084 1.00 0.00 N ATOM 0 H ASN A 565 -10.418 0.517 -6.445 1.00 0.00 H new ATOM 0 HA ASN A 565 -10.708 -0.599 -3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 565 -10.304 2.233 -4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 565 -10.422 1.872 -3.179 1.00 0.00 H new ATOM 0 HD21 ASN A 565 -6.839 1.977 -4.046 1.00 0.00 H new ATOM 0 HD22 ASN A 565 -8.217 3.081 -4.096 1.00 0.00 H new ATOM 472 N LEU A 566 -13.036 1.674 -4.657 1.00 0.00 N ATOM 473 CA LEU A 566 -14.364 2.082 -4.356 1.00 0.00 C ATOM 474 C LEU A 566 -15.312 0.952 -4.680 1.00 0.00 C ATOM 475 O LEU A 566 -16.366 0.809 -4.060 1.00 0.00 O ATOM 476 CB LEU A 566 -14.717 3.327 -5.160 1.00 0.00 C ATOM 477 CG LEU A 566 -16.001 3.935 -4.722 1.00 0.00 C ATOM 478 CD1 LEU A 566 -15.765 5.128 -3.811 1.00 0.00 C ATOM 479 CD2 LEU A 566 -16.882 4.297 -5.908 1.00 0.00 C ATOM 0 H LEU A 566 -12.576 2.229 -5.379 1.00 0.00 H new ATOM 0 HA LEU A 566 -14.447 2.324 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -13.917 4.061 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -14.782 3.068 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 566 -16.538 3.185 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -16.723 5.550 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -15.214 4.807 -2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -15.188 5.884 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -17.812 4.739 -5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -16.361 5.014 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -17.106 3.398 -6.483 1.00 0.00 H new ATOM 491 N GLN A 567 -14.927 0.146 -5.662 1.00 0.00 N ATOM 492 CA GLN A 567 -15.743 -0.983 -6.049 1.00 0.00 C ATOM 493 C GLN A 567 -15.773 -2.039 -4.956 1.00 0.00 C ATOM 494 O GLN A 567 -16.785 -2.692 -4.769 1.00 0.00 O ATOM 495 CB GLN A 567 -15.239 -1.588 -7.363 1.00 0.00 C ATOM 496 CG GLN A 567 -16.226 -2.546 -8.012 1.00 0.00 C ATOM 497 CD GLN A 567 -17.249 -1.842 -8.888 1.00 0.00 C ATOM 498 OE1 GLN A 567 -17.735 -2.406 -9.867 1.00 0.00 O ATOM 499 NE2 GLN A 567 -17.583 -0.601 -8.540 1.00 0.00 N ATOM 0 H GLN A 567 -14.065 0.256 -6.195 1.00 0.00 H new ATOM 0 HA GLN A 567 -16.761 -0.623 -6.199 1.00 0.00 H new ATOM 0 HB2 GLN A 567 -15.015 -0.782 -8.062 1.00 0.00 H new ATOM 0 HB3 GLN A 567 -14.304 -2.116 -7.175 1.00 0.00 H new ATOM 0 HG2 GLN A 567 -15.678 -3.271 -8.614 1.00 0.00 H new ATOM 0 HG3 GLN A 567 -16.746 -3.106 -7.234 1.00 0.00 H new ATOM 0 HE21 GLN A 567 -17.157 -0.169 -7.720 1.00 0.00 H new ATOM 0 HE22 GLN A 567 -18.265 -0.082 -9.093 1.00 0.00 H new ATOM 508 N ALA A 568 -14.670 -2.198 -4.229 1.00 0.00 N ATOM 509 CA ALA A 568 -14.605 -3.182 -3.154 1.00 0.00 C ATOM 510 C ALA A 568 -15.361 -2.694 -1.923 1.00 0.00 C ATOM 511 O ALA A 568 -16.123 -3.448 -1.308 1.00 0.00 O ATOM 512 CB ALA A 568 -13.156 -3.485 -2.804 1.00 0.00 C ATOM 0 H ALA A 568 -13.814 -1.661 -4.364 1.00 0.00 H new ATOM 0 HA ALA A 568 -15.081 -4.100 -3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 568 -13.122 -4.221 -2.000 1.00 0.00 H new ATOM 0 HB2 ALA A 568 -12.645 -3.882 -3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 568 -12.661 -2.570 -2.479 1.00 0.00 H new ATOM 518 N LEU A 569 -15.172 -1.418 -1.586 1.00 0.00 N ATOM 519 CA LEU A 569 -15.831 -0.843 -0.460 1.00 0.00 C ATOM 520 C LEU A 569 -17.339 -0.949 -0.629 1.00 0.00 C ATOM 521 O LEU A 569 -18.051 -1.369 0.281 1.00 0.00 O ATOM 522 CB LEU A 569 -15.392 0.595 -0.385 1.00 0.00 C ATOM 523 CG LEU A 569 -14.110 0.840 0.394 1.00 0.00 C ATOM 524 CD1 LEU A 569 -14.230 0.277 1.801 1.00 0.00 C ATOM 525 CD2 LEU A 569 -12.930 0.226 -0.321 1.00 0.00 C ATOM 0 H LEU A 569 -14.561 -0.777 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 569 -15.574 -1.365 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 569 -15.259 0.971 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 569 -16.192 1.179 0.070 1.00 0.00 H new ATOM 0 HG LEU A 569 -13.948 1.916 0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 569 -13.304 0.460 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 569 -15.058 0.763 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 569 -14.414 -0.796 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 569 -12.021 0.411 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 569 -13.084 -0.849 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 569 -12.833 0.671 -1.311 1.00 0.00 H new ATOM 537 N ILE A 570 -17.815 -0.553 -1.802 1.00 0.00 N ATOM 538 CA ILE A 570 -19.234 -0.620 -2.107 1.00 0.00 C ATOM 539 C ILE A 570 -19.691 -2.069 -2.308 1.00 0.00 C ATOM 540 O ILE A 570 -20.770 -2.456 -1.857 1.00 0.00 O ATOM 541 CB ILE A 570 -19.579 0.194 -3.367 1.00 0.00 C ATOM 542 CG1 ILE A 570 -19.196 1.658 -3.172 1.00 0.00 C ATOM 543 CG2 ILE A 570 -21.061 0.068 -3.697 1.00 0.00 C ATOM 544 CD1 ILE A 570 -19.351 2.500 -4.419 1.00 0.00 C ATOM 0 H ILE A 570 -17.237 -0.182 -2.557 1.00 0.00 H new ATOM 0 HA ILE A 570 -19.759 -0.192 -1.253 1.00 0.00 H new ATOM 0 HB ILE A 570 -19.008 -0.206 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 570 -19.812 2.083 -2.379 1.00 0.00 H new ATOM 0 HG13 ILE A 570 -18.161 1.711 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 570 -21.286 0.650 -4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 570 -21.306 -0.979 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 570 -21.653 0.442 -2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 570 -19.060 3.528 -4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 570 -18.714 2.101 -5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 570 -20.391 2.478 -4.746 1.00 0.00 H new ATOM 556 N ALA A 571 -18.860 -2.863 -2.989 1.00 0.00 N ATOM 557 CA ALA A 571 -19.184 -4.264 -3.268 1.00 0.00 C ATOM 558 C ALA A 571 -19.418 -5.075 -2.004 1.00 0.00 C ATOM 559 O ALA A 571 -20.035 -6.139 -2.064 1.00 0.00 O ATOM 560 CB ALA A 571 -18.095 -4.924 -4.096 1.00 0.00 C ATOM 0 H ALA A 571 -17.958 -2.559 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 571 -20.115 -4.250 -3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -18.363 -5.963 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -17.988 -4.396 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -17.151 -4.887 -3.552 1.00 0.00 H new ATOM 566 N THR A 572 -18.939 -4.596 -0.860 1.00 0.00 N ATOM 567 CA THR A 572 -19.140 -5.334 0.373 1.00 0.00 C ATOM 568 C THR A 572 -20.033 -4.552 1.328 1.00 0.00 C ATOM 569 O THR A 572 -20.891 -5.128 2.001 1.00 0.00 O ATOM 570 CB THR A 572 -17.799 -5.630 1.060 1.00 0.00 C ATOM 571 OG1 THR A 572 -17.026 -4.429 1.168 1.00 0.00 O ATOM 572 CG2 THR A 572 -17.014 -6.680 0.288 1.00 0.00 C ATOM 0 H THR A 572 -18.422 -3.722 -0.765 1.00 0.00 H new ATOM 0 HA THR A 572 -19.624 -6.277 0.118 1.00 0.00 H new ATOM 0 HB THR A 572 -18.006 -6.017 2.058 1.00 0.00 H new ATOM 0 HG1 THR A 572 -16.715 -4.159 0.279 1.00 0.00 H new ATOM 0 HG21 THR A 572 -16.068 -6.872 0.794 1.00 0.00 H new ATOM 0 HG22 THR A 572 -17.593 -7.602 0.237 1.00 0.00 H new ATOM 0 HG23 THR A 572 -16.818 -6.319 -0.721 1.00 0.00 H new ATOM 580 N GLY A 573 -19.829 -3.240 1.386 1.00 0.00 N ATOM 581 CA GLY A 573 -20.663 -2.402 2.224 1.00 0.00 C ATOM 582 C GLY A 573 -20.110 -2.272 3.628 1.00 0.00 C ATOM 583 O GLY A 573 -20.847 -2.407 4.605 1.00 0.00 O ATOM 0 H GLY A 573 -19.103 -2.744 0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 573 -20.749 -1.412 1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -21.669 -2.820 2.268 1.00 0.00 H new ATOM 587 N GLY A 574 -18.808 -2.011 3.730 1.00 0.00 N ATOM 588 CA GLY A 574 -18.184 -1.881 5.039 1.00 0.00 C ATOM 589 C GLY A 574 -17.262 -3.045 5.357 1.00 0.00 C ATOM 590 O GLY A 574 -16.330 -2.907 6.145 1.00 0.00 O ATOM 0 H GLY A 574 -18.178 -1.888 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -17.617 -0.951 5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -18.958 -1.815 5.803 1.00 0.00 H new ATOM 594 N ASP A 575 -17.547 -4.199 4.762 1.00 0.00 N ATOM 595 CA ASP A 575 -16.721 -5.387 4.950 1.00 0.00 C ATOM 596 C ASP A 575 -15.402 -5.157 4.234 1.00 0.00 C ATOM 597 O ASP A 575 -15.227 -5.535 3.080 1.00 0.00 O ATOM 598 CB ASP A 575 -17.421 -6.635 4.411 1.00 0.00 C ATOM 599 CG ASP A 575 -17.330 -7.805 5.372 1.00 0.00 C ATOM 600 OD1 ASP A 575 -16.199 -8.245 5.666 1.00 0.00 O ATOM 601 OD2 ASP A 575 -18.389 -8.287 5.825 1.00 0.00 O ATOM 0 H ASP A 575 -18.346 -4.337 4.144 1.00 0.00 H new ATOM 0 HA ASP A 575 -16.548 -5.554 6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 575 -18.469 -6.406 4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 575 -16.975 -6.916 3.457 1.00 0.00 H new ATOM 606 N ILE A 576 -14.487 -4.535 4.951 1.00 0.00 N ATOM 607 CA ILE A 576 -13.194 -4.146 4.427 1.00 0.00 C ATOM 608 C ILE A 576 -12.321 -5.337 4.122 1.00 0.00 C ATOM 609 O ILE A 576 -11.765 -5.440 3.040 1.00 0.00 O ATOM 610 CB ILE A 576 -12.501 -3.249 5.457 1.00 0.00 C ATOM 611 CG1 ILE A 576 -13.405 -2.052 5.769 1.00 0.00 C ATOM 612 CG2 ILE A 576 -11.131 -2.817 4.966 1.00 0.00 C ATOM 613 CD1 ILE A 576 -13.329 -0.936 4.751 1.00 0.00 C ATOM 0 H ILE A 576 -14.624 -4.282 5.930 1.00 0.00 H new ATOM 0 HA ILE A 576 -13.350 -3.613 3.489 1.00 0.00 H new ATOM 0 HB ILE A 576 -12.338 -3.808 6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 576 -14.437 -2.398 5.836 1.00 0.00 H new ATOM 0 HG13 ILE A 576 -13.138 -1.654 6.748 1.00 0.00 H new ATOM 0 HG21 ILE A 576 -10.660 -2.181 5.715 1.00 0.00 H new ATOM 0 HG22 ILE A 576 -10.511 -3.697 4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 576 -11.237 -2.262 4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 576 -13.999 -0.128 5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 576 -12.307 -0.560 4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 576 -13.626 -1.315 3.773 1.00 0.00 H new ATOM 625 N ASN A 577 -12.310 -6.265 5.053 1.00 0.00 N ATOM 626 CA ASN A 577 -11.502 -7.458 4.975 1.00 0.00 C ATOM 627 C ASN A 577 -11.990 -8.356 3.848 1.00 0.00 C ATOM 628 O ASN A 577 -11.224 -8.762 2.972 1.00 0.00 O ATOM 629 CB ASN A 577 -11.620 -8.169 6.312 1.00 0.00 C ATOM 630 CG ASN A 577 -10.599 -7.681 7.316 1.00 0.00 C ATOM 631 OD1 ASN A 577 -9.519 -8.253 7.455 1.00 0.00 O ATOM 632 ND2 ASN A 577 -10.939 -6.604 8.016 1.00 0.00 N ATOM 0 H ASN A 577 -12.874 -6.209 5.901 1.00 0.00 H new ATOM 0 HA ASN A 577 -10.462 -7.207 4.765 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -12.622 -8.018 6.714 1.00 0.00 H new ATOM 0 HB3 ASN A 577 -11.495 -9.241 6.163 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -10.292 -6.218 8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -11.847 -6.164 7.866 1.00 0.00 H new ATOM 639 N ALA A 578 -13.280 -8.660 3.892 1.00 0.00 N ATOM 640 CA ALA A 578 -13.902 -9.478 2.866 1.00 0.00 C ATOM 641 C ALA A 578 -13.696 -8.808 1.518 1.00 0.00 C ATOM 642 O ALA A 578 -13.563 -9.463 0.479 1.00 0.00 O ATOM 643 CB ALA A 578 -15.384 -9.672 3.152 1.00 0.00 C ATOM 0 H ALA A 578 -13.914 -8.351 4.629 1.00 0.00 H new ATOM 0 HA ALA A 578 -13.440 -10.465 2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 578 -15.828 -10.288 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 578 -15.507 -10.166 4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 578 -15.880 -8.702 3.175 1.00 0.00 H new ATOM 649 N ALA A 579 -13.638 -7.479 1.562 1.00 0.00 N ATOM 650 CA ALA A 579 -13.441 -6.678 0.367 1.00 0.00 C ATOM 651 C ALA A 579 -11.997 -6.737 -0.107 1.00 0.00 C ATOM 652 O ALA A 579 -11.744 -6.626 -1.296 1.00 0.00 O ATOM 653 CB ALA A 579 -13.849 -5.233 0.613 1.00 0.00 C ATOM 0 H ALA A 579 -13.726 -6.936 2.421 1.00 0.00 H new ATOM 0 HA ALA A 579 -14.075 -7.096 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 579 -13.693 -4.651 -0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 579 -14.902 -5.195 0.892 1.00 0.00 H new ATOM 0 HB3 ALA A 579 -13.245 -4.816 1.419 1.00 0.00 H new ATOM 659 N ILE A 580 -11.051 -6.928 0.816 1.00 0.00 N ATOM 660 CA ILE A 580 -9.644 -6.974 0.461 1.00 0.00 C ATOM 661 C ILE A 580 -9.313 -8.232 -0.336 1.00 0.00 C ATOM 662 O ILE A 580 -8.648 -8.170 -1.371 1.00 0.00 O ATOM 663 CB ILE A 580 -8.762 -6.960 1.719 1.00 0.00 C ATOM 664 CG1 ILE A 580 -9.231 -5.881 2.712 1.00 0.00 C ATOM 665 CG2 ILE A 580 -7.299 -6.770 1.331 1.00 0.00 C ATOM 666 CD1 ILE A 580 -8.148 -5.367 3.643 1.00 0.00 C ATOM 0 H ILE A 580 -11.240 -7.052 1.811 1.00 0.00 H new ATOM 0 HA ILE A 580 -9.444 -6.092 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 580 -8.857 -7.922 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 580 -9.638 -5.040 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 580 -10.045 -6.287 3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 580 -6.682 -6.761 2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 580 -6.985 -7.589 0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 580 -7.183 -5.824 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 580 -8.567 -4.611 4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 580 -7.756 -6.193 4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 580 -7.342 -4.927 3.056 1.00 0.00 H new ATOM 678 N GLU A 581 -9.791 -9.372 0.154 1.00 0.00 N ATOM 679 CA GLU A 581 -9.524 -10.663 -0.477 1.00 0.00 C ATOM 680 C GLU A 581 -10.249 -10.794 -1.811 1.00 0.00 C ATOM 681 O GLU A 581 -9.715 -11.351 -2.771 1.00 0.00 O ATOM 682 CB GLU A 581 -9.941 -11.800 0.458 1.00 0.00 C ATOM 683 CG GLU A 581 -9.655 -13.186 -0.097 1.00 0.00 C ATOM 684 CD GLU A 581 -10.143 -14.291 0.818 1.00 0.00 C ATOM 685 OE1 GLU A 581 -11.332 -14.659 0.725 1.00 0.00 O ATOM 686 OE2 GLU A 581 -9.335 -14.790 1.630 1.00 0.00 O ATOM 0 H GLU A 581 -10.369 -9.429 0.992 1.00 0.00 H new ATOM 0 HA GLU A 581 -8.453 -10.725 -0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 581 -9.421 -11.685 1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 581 -11.008 -11.715 0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 581 -10.132 -13.289 -1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 581 -8.582 -13.296 -0.254 1.00 0.00 H new ATOM 693 N ARG A 582 -11.471 -10.279 -1.856 1.00 0.00 N ATOM 694 CA ARG A 582 -12.283 -10.353 -3.065 1.00 0.00 C ATOM 695 C ARG A 582 -11.789 -9.352 -4.105 1.00 0.00 C ATOM 696 O ARG A 582 -11.877 -9.592 -5.309 1.00 0.00 O ATOM 697 CB ARG A 582 -13.751 -10.083 -2.738 1.00 0.00 C ATOM 698 CG ARG A 582 -14.098 -8.608 -2.722 1.00 0.00 C ATOM 699 CD ARG A 582 -15.146 -8.274 -3.769 1.00 0.00 C ATOM 700 NE ARG A 582 -16.389 -9.009 -3.552 1.00 0.00 N ATOM 701 CZ ARG A 582 -17.454 -8.908 -4.341 1.00 0.00 C ATOM 702 NH1 ARG A 582 -17.431 -8.101 -5.394 1.00 0.00 N ATOM 703 NH2 ARG A 582 -18.545 -9.615 -4.079 1.00 0.00 N ATOM 0 H ARG A 582 -11.921 -9.807 -1.072 1.00 0.00 H new ATOM 0 HA ARG A 582 -12.192 -11.358 -3.476 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -14.379 -10.589 -3.471 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -13.985 -10.515 -1.765 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -14.467 -8.330 -1.735 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -13.199 -8.019 -2.904 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -15.350 -7.203 -3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -14.756 -8.506 -4.760 1.00 0.00 H new ATOM 0 HE ARG A 582 -16.443 -9.636 -2.749 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -16.594 -7.556 -5.600 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -18.250 -8.026 -5.997 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -18.568 -10.237 -3.271 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -19.361 -9.536 -4.685 1.00 0.00 H new ATOM 717 N LEU A 583 -11.269 -8.226 -3.622 1.00 0.00 N ATOM 718 CA LEU A 583 -10.783 -7.177 -4.461 1.00 0.00 C ATOM 719 C LEU A 583 -9.490 -7.585 -5.134 1.00 0.00 C ATOM 720 O LEU A 583 -9.207 -7.179 -6.261 1.00 0.00 O ATOM 721 CB LEU A 583 -10.558 -5.961 -3.586 1.00 0.00 C ATOM 722 CG LEU A 583 -9.561 -4.976 -4.126 1.00 0.00 C ATOM 723 CD1 LEU A 583 -10.026 -4.387 -5.449 1.00 0.00 C ATOM 724 CD2 LEU A 583 -9.288 -3.887 -3.114 1.00 0.00 C ATOM 0 H LEU A 583 -11.180 -8.032 -2.625 1.00 0.00 H new ATOM 0 HA LEU A 583 -11.506 -6.958 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -11.511 -5.452 -3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -10.224 -6.294 -2.603 1.00 0.00 H new ATOM 0 HG LEU A 583 -8.629 -5.510 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -9.282 -3.678 -5.813 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -10.153 -5.187 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -10.977 -3.874 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -8.563 -3.183 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -10.215 -3.362 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -8.888 -4.330 -2.202 1.00 0.00 H new ATOM 736 N LEU A 584 -8.711 -8.399 -4.443 1.00 0.00 N ATOM 737 CA LEU A 584 -7.476 -8.864 -4.938 1.00 0.00 C ATOM 738 C LEU A 584 -7.755 -10.075 -5.822 1.00 0.00 C ATOM 739 O LEU A 584 -6.920 -10.492 -6.623 1.00 0.00 O ATOM 740 CB LEU A 584 -6.650 -9.201 -3.703 1.00 0.00 C ATOM 741 CG LEU A 584 -6.369 -10.680 -3.471 1.00 0.00 C ATOM 742 CD1 LEU A 584 -5.216 -11.165 -4.339 1.00 0.00 C ATOM 743 CD2 LEU A 584 -6.073 -10.938 -2.001 1.00 0.00 C ATOM 0 H LEU A 584 -8.943 -8.746 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 584 -6.933 -8.144 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 584 -5.697 -8.677 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 584 -7.166 -8.808 -2.827 1.00 0.00 H new ATOM 0 HG LEU A 584 -7.260 -11.241 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 584 -5.039 -12.224 -4.151 1.00 0.00 H new ATOM 0 HD12 LEU A 584 -5.466 -11.020 -5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 584 -4.316 -10.599 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 584 -5.874 -11.999 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 584 -5.201 -10.359 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 584 -6.932 -10.641 -1.399 1.00 0.00 H new ATOM 755 N GLY A 585 -8.973 -10.607 -5.679 1.00 0.00 N ATOM 756 CA GLY A 585 -9.377 -11.764 -6.458 1.00 0.00 C ATOM 757 C GLY A 585 -9.521 -11.450 -7.934 1.00 0.00 C ATOM 758 O GLY A 585 -8.597 -11.676 -8.716 1.00 0.00 O ATOM 0 H GLY A 585 -9.683 -10.255 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -8.642 -12.559 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -10.326 -12.142 -6.076 1.00 0.00 H new ATOM 762 N SER A 586 -10.682 -10.927 -8.314 1.00 0.00 N ATOM 763 CA SER A 586 -10.949 -10.581 -9.706 1.00 0.00 C ATOM 764 C SER A 586 -10.047 -9.440 -10.168 1.00 0.00 C ATOM 765 O SER A 586 -9.299 -8.868 -9.375 1.00 0.00 O ATOM 766 CB SER A 586 -12.419 -10.190 -9.881 1.00 0.00 C ATOM 767 OG SER A 586 -12.717 -9.911 -11.238 1.00 0.00 O ATOM 0 H SER A 586 -11.454 -10.733 -7.677 1.00 0.00 H new ATOM 0 HA SER A 586 -10.736 -11.456 -10.320 1.00 0.00 H new ATOM 0 HB2 SER A 586 -13.058 -10.998 -9.524 1.00 0.00 H new ATOM 0 HB3 SER A 586 -12.641 -9.315 -9.270 1.00 0.00 H new ATOM 0 HG SER A 586 -13.662 -9.666 -11.322 1.00 0.00 H new ATOM 773 N SER A 587 -10.124 -9.113 -11.455 1.00 0.00 N ATOM 774 CA SER A 587 -9.314 -8.040 -12.023 1.00 0.00 C ATOM 775 C SER A 587 -10.200 -6.944 -12.608 1.00 0.00 C ATOM 776 O SER A 587 -10.560 -7.045 -13.800 1.00 0.00 O ATOM 777 CB SER A 587 -8.383 -8.592 -13.104 1.00 0.00 C ATOM 778 OG SER A 587 -7.582 -7.564 -13.660 1.00 0.00 O ATOM 779 OXT SER A 587 -10.526 -5.990 -11.869 1.00 0.00 O ATOM 0 H SER A 587 -10.739 -9.576 -12.124 1.00 0.00 H new ATOM 0 HA SER A 587 -8.712 -7.609 -11.223 1.00 0.00 H new ATOM 0 HB2 SER A 587 -7.744 -9.365 -12.678 1.00 0.00 H new ATOM 0 HB3 SER A 587 -8.973 -9.063 -13.890 1.00 0.00 H new ATOM 0 HG SER A 587 -6.995 -7.942 -14.347 1.00 0.00 H new TER 785 SER A 587