USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 744 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 Set 1.1: A 645 SER OG : rot 120:sc= -0.962 USER MOD Set 1.2: B 645 SER OG : rot 120:sc= -0.967 USER MOD Single : A 636 CYS SG : rot 31:sc= 0.233 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 672 HIS : no HD1:sc= -0.279 K(o=-0.28,f=-1.1) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 30:sc= 0.249 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 84:sc= 1.19 USER MOD Single : B 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 672 HIS : no HD1:sc= -0.0268 X(o=-0.027,f=-0.34) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 -2.151 -22.837 20.880 1.00 0.00 N ATOM 2 CA GLU A 634 -2.331 -22.783 19.434 1.00 0.00 C ATOM 3 C GLU A 634 -2.152 -21.359 18.916 1.00 0.00 C ATOM 4 O GLU A 634 -1.364 -21.113 18.004 1.00 0.00 O ATOM 5 CB GLU A 634 -3.716 -23.307 19.050 1.00 0.00 C ATOM 6 CG GLU A 634 -3.891 -24.798 19.288 1.00 0.00 C ATOM 7 CD GLU A 634 -5.199 -25.328 18.734 1.00 0.00 C ATOM 8 OE1 GLU A 634 -5.336 -25.389 17.494 1.00 0.00 O ATOM 9 OE2 GLU A 634 -6.085 -25.680 19.540 1.00 0.00 O ATOM 0 HA GLU A 634 -1.571 -23.416 18.975 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -4.471 -22.766 19.620 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -3.897 -23.092 17.997 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -3.062 -25.335 18.828 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -3.846 -24.999 20.358 1.00 0.00 H new ATOM 16 N GLY A 635 -2.891 -20.424 19.506 1.00 0.00 N ATOM 17 CA GLY A 635 -2.801 -19.036 19.091 1.00 0.00 C ATOM 18 C GLY A 635 -3.584 -18.758 17.823 1.00 0.00 C ATOM 19 O GLY A 635 -4.059 -19.683 17.163 1.00 0.00 O ATOM 0 H GLY A 635 -3.550 -20.603 20.264 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -3.172 -18.396 19.891 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -1.755 -18.774 18.933 1.00 0.00 H new ATOM 23 N CYS A 636 -3.722 -17.481 17.483 1.00 0.00 N ATOM 24 CA CYS A 636 -4.457 -17.083 16.288 1.00 0.00 C ATOM 25 C CYS A 636 -3.930 -15.761 15.741 1.00 0.00 C ATOM 26 O CYS A 636 -3.272 -14.990 16.440 1.00 0.00 O ATOM 27 CB CYS A 636 -5.949 -16.963 16.597 1.00 0.00 C ATOM 28 SG CYS A 636 -6.879 -18.495 16.356 1.00 0.00 S ATOM 0 H CYS A 636 -3.335 -16.704 18.018 1.00 0.00 H new ATOM 0 HA CYS A 636 -4.312 -17.853 15.530 1.00 0.00 H new ATOM 0 HB2 CYS A 636 -6.070 -16.636 17.630 1.00 0.00 H new ATOM 0 HB3 CYS A 636 -6.379 -16.186 15.964 1.00 0.00 H new ATOM 0 HG CYS A 636 -6.110 -19.513 16.605 1.00 0.00 H new ATOM 34 N PRO A 637 -4.223 -15.490 14.460 1.00 0.00 N ATOM 35 CA PRO A 637 -3.788 -14.261 13.791 1.00 0.00 C ATOM 36 C PRO A 637 -4.509 -13.026 14.319 1.00 0.00 C ATOM 37 O PRO A 637 -5.572 -13.130 14.933 1.00 0.00 O ATOM 38 CB PRO A 637 -4.152 -14.508 12.325 1.00 0.00 C ATOM 39 CG PRO A 637 -5.270 -15.491 12.373 1.00 0.00 C ATOM 40 CD PRO A 637 -5.003 -16.364 13.568 1.00 0.00 C ATOM 0 HA PRO A 637 -2.729 -14.061 13.954 1.00 0.00 H new ATOM 0 HB2 PRO A 637 -4.457 -13.585 11.832 1.00 0.00 H new ATOM 0 HB3 PRO A 637 -3.302 -14.902 11.767 1.00 0.00 H new ATOM 0 HG2 PRO A 637 -6.231 -14.985 12.466 1.00 0.00 H new ATOM 0 HG3 PRO A 637 -5.309 -16.083 11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 637 -5.929 -16.695 14.039 1.00 0.00 H new ATOM 0 HD3 PRO A 637 -4.446 -17.260 13.295 1.00 0.00 H new ATOM 48 N THR A 638 -3.926 -11.856 14.076 1.00 0.00 N ATOM 49 CA THR A 638 -4.514 -10.601 14.528 1.00 0.00 C ATOM 50 C THR A 638 -4.398 -9.523 13.457 1.00 0.00 C ATOM 51 O THR A 638 -3.379 -9.419 12.775 1.00 0.00 O ATOM 52 CB THR A 638 -3.842 -10.100 15.820 1.00 0.00 C ATOM 53 OG1 THR A 638 -4.366 -8.816 16.179 1.00 0.00 O ATOM 54 CG2 THR A 638 -2.334 -10.006 15.645 1.00 0.00 C ATOM 0 H THR A 638 -3.047 -11.752 13.569 1.00 0.00 H new ATOM 0 HA THR A 638 -5.567 -10.799 14.728 1.00 0.00 H new ATOM 0 HB THR A 638 -4.056 -10.815 16.615 1.00 0.00 H new ATOM 0 HG1 THR A 638 -3.935 -8.505 17.002 1.00 0.00 H new ATOM 0 HG21 THR A 638 -1.882 -9.650 16.571 1.00 0.00 H new ATOM 0 HG22 THR A 638 -1.934 -10.990 15.401 1.00 0.00 H new ATOM 0 HG23 THR A 638 -2.104 -9.310 14.838 1.00 0.00 H new ATOM 62 N ASN A 639 -5.448 -8.721 13.315 1.00 0.00 N ATOM 63 CA ASN A 639 -5.463 -7.650 12.326 1.00 0.00 C ATOM 64 C ASN A 639 -6.060 -6.375 12.914 1.00 0.00 C ATOM 65 O ASN A 639 -6.920 -6.427 13.792 1.00 0.00 O ATOM 66 CB ASN A 639 -6.260 -8.077 11.092 1.00 0.00 C ATOM 67 CG ASN A 639 -5.480 -9.022 10.198 1.00 0.00 C ATOM 68 OD1 ASN A 639 -4.598 -8.600 9.450 1.00 0.00 O ATOM 69 ND2 ASN A 639 -5.803 -10.308 10.272 1.00 0.00 N ATOM 0 H ASN A 639 -6.299 -8.793 13.872 1.00 0.00 H new ATOM 0 HA ASN A 639 -4.433 -7.447 12.032 1.00 0.00 H new ATOM 0 HB2 ASN A 639 -7.184 -8.561 11.409 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -6.543 -7.192 10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 639 -5.313 -10.991 9.694 1.00 0.00 H new ATOM 0 HD22 ASN A 639 -6.541 -10.613 10.907 1.00 0.00 H new ATOM 76 N GLY A 640 -5.597 -5.229 12.423 1.00 0.00 N ATOM 77 CA GLY A 640 -6.096 -3.957 12.911 1.00 0.00 C ATOM 78 C GLY A 640 -5.172 -2.804 12.575 1.00 0.00 C ATOM 79 O GLY A 640 -4.444 -2.294 13.427 1.00 0.00 O ATOM 0 H GLY A 640 -4.885 -5.159 11.696 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -7.080 -3.767 12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -6.225 -4.012 13.992 1.00 0.00 H new ATOM 83 N PRO A 641 -5.191 -2.376 11.304 1.00 0.00 N ATOM 84 CA PRO A 641 -4.353 -1.271 10.827 1.00 0.00 C ATOM 85 C PRO A 641 -4.794 0.075 11.390 1.00 0.00 C ATOM 86 O PRO A 641 -3.969 0.872 11.839 1.00 0.00 O ATOM 87 CB PRO A 641 -4.550 -1.306 9.310 1.00 0.00 C ATOM 88 CG PRO A 641 -5.882 -1.944 9.115 1.00 0.00 C ATOM 89 CD PRO A 641 -6.034 -2.937 10.234 1.00 0.00 C ATOM 0 HA PRO A 641 -3.314 -1.383 11.138 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -4.526 -0.303 8.884 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -3.762 -1.879 8.822 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -6.678 -1.200 9.142 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -5.940 -2.438 8.145 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -7.073 -3.032 10.549 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -5.699 -3.931 9.938 1.00 0.00 H new ATOM 97 N LYS A 642 -6.099 0.324 11.364 1.00 0.00 N ATOM 98 CA LYS A 642 -6.650 1.574 11.874 1.00 0.00 C ATOM 99 C LYS A 642 -7.268 1.374 13.254 1.00 0.00 C ATOM 100 O LYS A 642 -7.274 0.263 13.786 1.00 0.00 O ATOM 101 CB LYS A 642 -7.702 2.123 10.907 1.00 0.00 C ATOM 102 CG LYS A 642 -7.110 2.774 9.669 1.00 0.00 C ATOM 103 CD LYS A 642 -6.592 1.736 8.687 1.00 0.00 C ATOM 104 CE LYS A 642 -6.508 2.297 7.276 1.00 0.00 C ATOM 105 NZ LYS A 642 -5.239 3.043 7.051 1.00 0.00 N ATOM 0 H LYS A 642 -6.795 -0.324 10.995 1.00 0.00 H new ATOM 0 HA LYS A 642 -5.835 2.292 11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -8.360 1.310 10.600 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -8.319 2.853 11.431 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -7.867 3.390 9.183 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -6.297 3.439 9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -5.606 1.394 9.003 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -7.249 0.866 8.695 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -6.583 1.482 6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -7.355 2.959 7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -5.220 3.410 6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -5.179 3.836 7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -4.431 2.405 7.197 1.00 0.00 H new ATOM 119 N ILE A 643 -7.788 2.454 13.827 1.00 0.00 N ATOM 120 CA ILE A 643 -8.411 2.395 15.144 1.00 0.00 C ATOM 121 C ILE A 643 -9.816 1.807 15.061 1.00 0.00 C ATOM 122 O ILE A 643 -10.626 2.187 14.216 1.00 0.00 O ATOM 123 CB ILE A 643 -8.486 3.789 15.794 1.00 0.00 C ATOM 124 CG1 ILE A 643 -7.092 4.413 15.877 1.00 0.00 C ATOM 125 CG2 ILE A 643 -9.114 3.695 17.176 1.00 0.00 C ATOM 126 CD1 ILE A 643 -6.742 5.272 14.682 1.00 0.00 C ATOM 0 H ILE A 643 -7.790 3.380 13.400 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.786 1.750 15.761 1.00 0.00 H new ATOM 0 HB ILE A 643 -9.113 4.430 15.174 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -7.027 5.019 16.781 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -6.352 3.618 15.972 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -9.160 4.688 17.623 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -10.122 3.288 17.091 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.511 3.041 17.806 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -5.740 5.682 14.809 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -6.774 4.666 13.776 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -7.460 6.088 14.598 1.00 0.00 H new ATOM 138 N PRO A 644 -10.114 0.859 15.962 1.00 0.00 N ATOM 139 CA PRO A 644 -11.423 0.201 16.014 1.00 0.00 C ATOM 140 C PRO A 644 -12.526 1.139 16.491 1.00 0.00 C ATOM 141 O PRO A 644 -12.253 2.174 17.099 1.00 0.00 O ATOM 142 CB PRO A 644 -11.211 -0.931 17.022 1.00 0.00 C ATOM 143 CG PRO A 644 -10.092 -0.463 17.887 1.00 0.00 C ATOM 144 CD PRO A 644 -9.197 0.358 16.999 1.00 0.00 C ATOM 0 HA PRO A 644 -11.746 -0.140 15.031 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -12.113 -1.115 17.606 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.960 -1.866 16.521 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -10.466 0.131 18.721 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -9.550 -1.307 18.314 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.726 1.174 17.547 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -8.395 -0.243 16.570 1.00 0.00 H new ATOM 152 N SER A 645 -13.772 0.771 16.211 1.00 0.00 N ATOM 153 CA SER A 645 -14.916 1.583 16.609 1.00 0.00 C ATOM 154 C SER A 645 -15.204 1.423 18.099 1.00 0.00 C ATOM 155 O SER A 645 -15.597 2.376 18.772 1.00 0.00 O ATOM 156 CB SER A 645 -16.152 1.194 15.795 1.00 0.00 C ATOM 157 OG SER A 645 -17.161 2.183 15.896 1.00 0.00 O ATOM 0 H SER A 645 -14.015 -0.084 15.710 1.00 0.00 H new ATOM 0 HA SER A 645 -14.674 2.628 16.413 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.875 1.058 14.750 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.538 0.238 16.149 1.00 0.00 H new ATOM 0 HG SER A 645 -17.363 2.536 15.005 1.00 0.00 H new ATOM 163 N ILE A 646 -15.004 0.211 18.607 1.00 0.00 N ATOM 164 CA ILE A 646 -15.241 -0.074 20.017 1.00 0.00 C ATOM 165 C ILE A 646 -14.478 0.898 20.910 1.00 0.00 C ATOM 166 O ILE A 646 -14.949 1.271 21.984 1.00 0.00 O ATOM 167 CB ILE A 646 -14.830 -1.514 20.376 1.00 0.00 C ATOM 168 CG1 ILE A 646 -15.531 -2.513 19.453 1.00 0.00 C ATOM 169 CG2 ILE A 646 -15.158 -1.811 21.832 1.00 0.00 C ATOM 170 CD1 ILE A 646 -17.040 -2.416 19.491 1.00 0.00 C ATOM 0 H ILE A 646 -14.679 -0.589 18.064 1.00 0.00 H new ATOM 0 HA ILE A 646 -16.311 0.043 20.188 1.00 0.00 H new ATOM 0 HB ILE A 646 -13.753 -1.614 20.238 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -15.190 -2.351 18.430 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -15.233 -3.524 19.732 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -14.862 -2.832 22.071 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -14.618 -1.117 22.476 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -16.230 -1.697 21.994 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -17.469 -3.153 18.813 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -17.392 -2.608 20.505 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -17.348 -1.417 19.183 1.00 0.00 H new ATOM 182 N ALA A 647 -13.297 1.307 20.457 1.00 0.00 N ATOM 183 CA ALA A 647 -12.470 2.239 21.213 1.00 0.00 C ATOM 184 C ALA A 647 -13.254 3.494 21.582 1.00 0.00 C ATOM 185 O ALA A 647 -12.958 4.153 22.579 1.00 0.00 O ATOM 186 CB ALA A 647 -11.227 2.607 20.416 1.00 0.00 C ATOM 0 H ALA A 647 -12.892 1.007 19.570 1.00 0.00 H new ATOM 0 HA ALA A 647 -12.164 1.748 22.137 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.618 3.304 20.992 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.649 1.707 20.207 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.522 3.074 19.477 1.00 0.00 H new ATOM 192 N THR A 648 -14.256 3.820 20.771 1.00 0.00 N ATOM 193 CA THR A 648 -15.082 4.997 21.012 1.00 0.00 C ATOM 194 C THR A 648 -15.543 5.058 22.463 1.00 0.00 C ATOM 195 O THR A 648 -15.708 6.138 23.028 1.00 0.00 O ATOM 196 CB THR A 648 -16.317 5.014 20.092 1.00 0.00 C ATOM 197 OG1 THR A 648 -15.906 5.040 18.720 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.194 6.222 20.386 1.00 0.00 C ATOM 0 H THR A 648 -14.515 3.286 19.942 1.00 0.00 H new ATOM 0 HA THR A 648 -14.463 5.867 20.794 1.00 0.00 H new ATOM 0 HB THR A 648 -16.895 4.110 20.281 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.749 4.124 18.408 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.060 6.213 19.724 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.529 6.185 21.423 1.00 0.00 H new ATOM 0 HG23 THR A 648 -16.622 7.135 20.222 1.00 0.00 H new ATOM 206 N GLY A 649 -15.749 3.889 23.064 1.00 0.00 N ATOM 207 CA GLY A 649 -16.189 3.832 24.445 1.00 0.00 C ATOM 208 C GLY A 649 -15.194 4.465 25.397 1.00 0.00 C ATOM 209 O GLY A 649 -15.580 5.137 26.353 1.00 0.00 O ATOM 0 H GLY A 649 -15.619 2.981 22.618 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -17.149 4.339 24.538 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -16.348 2.792 24.730 1.00 0.00 H new ATOM 213 N MET A 650 -13.908 4.250 25.137 1.00 0.00 N ATOM 214 CA MET A 650 -12.855 4.804 25.979 1.00 0.00 C ATOM 215 C MET A 650 -12.965 6.324 26.057 1.00 0.00 C ATOM 216 O MET A 650 -12.841 6.910 27.133 1.00 0.00 O ATOM 217 CB MET A 650 -11.479 4.408 25.438 1.00 0.00 C ATOM 218 CG MET A 650 -10.938 3.121 26.039 1.00 0.00 C ATOM 219 SD MET A 650 -12.066 1.730 25.832 1.00 0.00 S ATOM 220 CE MET A 650 -12.146 1.107 27.509 1.00 0.00 C ATOM 0 H MET A 650 -13.571 3.696 24.350 1.00 0.00 H new ATOM 0 HA MET A 650 -12.974 4.396 26.983 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.542 4.296 24.356 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.774 5.216 25.635 1.00 0.00 H new ATOM 0 HG2 MET A 650 -9.982 2.881 25.573 1.00 0.00 H new ATOM 0 HG3 MET A 650 -10.746 3.273 27.101 1.00 0.00 H new ATOM 0 HE1 MET A 650 -12.808 0.242 27.545 1.00 0.00 H new ATOM 0 HE2 MET A 650 -11.148 0.814 27.836 1.00 0.00 H new ATOM 0 HE3 MET A 650 -12.530 1.885 28.168 1.00 0.00 H new ATOM 230 N VAL A 651 -13.199 6.956 24.912 1.00 0.00 N ATOM 231 CA VAL A 651 -13.327 8.407 24.851 1.00 0.00 C ATOM 232 C VAL A 651 -14.586 8.878 25.570 1.00 0.00 C ATOM 233 O VAL A 651 -14.520 9.684 26.497 1.00 0.00 O ATOM 234 CB VAL A 651 -13.362 8.907 23.395 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.411 10.427 23.354 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.162 8.383 22.622 1.00 0.00 C ATOM 0 H VAL A 651 -13.304 6.486 24.013 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.451 8.823 25.348 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.265 8.525 22.920 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.435 10.762 22.317 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.306 10.776 23.869 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.527 10.833 23.846 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.204 8.747 21.595 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.244 8.733 23.094 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.177 7.293 22.622 1.00 0.00 H new ATOM 246 N GLY A 652 -15.735 8.368 25.136 1.00 0.00 N ATOM 247 CA GLY A 652 -16.994 8.747 25.750 1.00 0.00 C ATOM 248 C GLY A 652 -17.001 8.518 27.248 1.00 0.00 C ATOM 249 O GLY A 652 -17.630 9.268 27.994 1.00 0.00 O ATOM 0 H GLY A 652 -15.816 7.699 24.370 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.192 9.799 25.546 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.803 8.176 25.295 1.00 0.00 H new ATOM 253 N ALA A 653 -16.302 7.478 27.689 1.00 0.00 N ATOM 254 CA ALA A 653 -16.230 7.152 29.108 1.00 0.00 C ATOM 255 C ALA A 653 -15.478 8.230 29.881 1.00 0.00 C ATOM 256 O ALA A 653 -15.973 8.750 30.883 1.00 0.00 O ATOM 257 CB ALA A 653 -15.565 5.798 29.306 1.00 0.00 C ATOM 0 H ALA A 653 -15.777 6.846 27.084 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.247 7.105 29.496 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.518 5.568 30.370 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -16.144 5.030 28.794 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.555 5.825 28.896 1.00 0.00 H new ATOM 263 N LEU A 654 -14.280 8.562 29.412 1.00 0.00 N ATOM 264 CA LEU A 654 -13.459 9.579 30.061 1.00 0.00 C ATOM 265 C LEU A 654 -14.196 10.912 30.127 1.00 0.00 C ATOM 266 O LEU A 654 -14.249 11.553 31.178 1.00 0.00 O ATOM 267 CB LEU A 654 -12.138 9.750 29.310 1.00 0.00 C ATOM 268 CG LEU A 654 -11.154 8.583 29.407 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.873 8.900 28.651 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.850 8.262 30.864 1.00 0.00 C ATOM 0 H LEU A 654 -13.856 8.142 28.585 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.251 9.249 31.079 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.362 9.924 28.257 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.644 10.647 29.684 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.613 7.706 28.950 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.185 8.058 28.731 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.105 9.080 27.601 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.409 9.789 29.078 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.148 7.429 30.914 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.411 9.136 31.345 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.773 7.991 31.377 1.00 0.00 H new ATOM 282 N LEU A 655 -14.765 11.325 29.000 1.00 0.00 N ATOM 283 CA LEU A 655 -15.501 12.582 28.930 1.00 0.00 C ATOM 284 C LEU A 655 -16.575 12.645 30.012 1.00 0.00 C ATOM 285 O LEU A 655 -16.587 13.559 30.837 1.00 0.00 O ATOM 286 CB LEU A 655 -16.141 12.745 27.550 1.00 0.00 C ATOM 287 CG LEU A 655 -15.297 13.469 26.500 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.477 12.473 25.695 1.00 0.00 C ATOM 289 CD2 LEU A 655 -16.184 14.298 25.582 1.00 0.00 C ATOM 0 H LEU A 655 -14.731 10.807 28.122 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.796 13.397 29.095 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.390 11.755 27.168 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.080 13.286 27.669 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.611 14.142 27.014 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -13.883 13.006 24.953 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.814 11.923 26.363 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.145 11.775 25.191 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.567 14.806 24.841 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -16.895 13.645 25.076 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.727 15.037 26.171 1.00 0.00 H new ATOM 301 N LEU A 656 -17.474 11.667 30.003 1.00 0.00 N ATOM 302 CA LEU A 656 -18.551 11.609 30.985 1.00 0.00 C ATOM 303 C LEU A 656 -17.993 11.531 32.402 1.00 0.00 C ATOM 304 O LEU A 656 -18.490 12.192 33.315 1.00 0.00 O ATOM 305 CB LEU A 656 -19.453 10.404 30.712 1.00 0.00 C ATOM 306 CG LEU A 656 -20.643 10.652 29.785 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.428 9.964 28.445 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.933 10.170 30.433 1.00 0.00 C ATOM 0 H LEU A 656 -17.479 10.903 29.327 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.139 12.522 30.896 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.843 9.609 30.283 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.832 10.036 31.665 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.726 11.725 29.610 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.285 10.151 27.798 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.526 10.356 27.975 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.319 8.891 28.600 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.770 10.354 29.759 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.860 9.102 30.638 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.094 10.708 31.367 1.00 0.00 H new ATOM 320 N LEU A 657 -16.955 10.720 32.579 1.00 0.00 N ATOM 321 CA LEU A 657 -16.326 10.557 33.885 1.00 0.00 C ATOM 322 C LEU A 657 -16.025 11.912 34.518 1.00 0.00 C ATOM 323 O LEU A 657 -16.345 12.150 35.683 1.00 0.00 O ATOM 324 CB LEU A 657 -15.037 9.744 33.754 1.00 0.00 C ATOM 325 CG LEU A 657 -15.182 8.228 33.891 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.842 7.542 33.676 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.755 7.868 35.254 1.00 0.00 C ATOM 0 H LEU A 657 -16.532 10.166 31.835 1.00 0.00 H new ATOM 0 HA LEU A 657 -17.021 10.022 34.532 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.592 9.960 32.783 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.334 10.091 34.511 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.873 7.878 33.125 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -13.965 6.464 33.777 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.471 7.773 32.677 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -13.128 7.897 34.419 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.851 6.785 35.334 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -15.089 8.232 36.036 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.736 8.329 35.370 1.00 0.00 H new ATOM 339 N LEU A 658 -15.410 12.797 33.742 1.00 0.00 N ATOM 340 CA LEU A 658 -15.067 14.130 34.226 1.00 0.00 C ATOM 341 C LEU A 658 -16.323 14.953 34.493 1.00 0.00 C ATOM 342 O LEU A 658 -16.396 15.694 35.472 1.00 0.00 O ATOM 343 CB LEU A 658 -14.179 14.850 33.209 1.00 0.00 C ATOM 344 CG LEU A 658 -12.673 14.636 33.363 1.00 0.00 C ATOM 345 CD1 LEU A 658 -11.975 14.770 32.018 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.093 15.621 34.367 1.00 0.00 C ATOM 0 H LEU A 658 -15.139 12.616 32.776 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.521 14.020 35.163 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.471 14.528 32.209 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.382 15.919 33.272 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.506 13.626 33.738 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -10.904 14.615 32.147 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.369 14.024 31.328 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.151 15.767 31.614 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -11.020 15.453 34.463 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.272 16.640 34.022 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.571 15.477 35.336 1.00 0.00 H new ATOM 358 N VAL A 659 -17.313 14.814 33.615 1.00 0.00 N ATOM 359 CA VAL A 659 -18.568 15.541 33.758 1.00 0.00 C ATOM 360 C VAL A 659 -19.279 15.163 35.053 1.00 0.00 C ATOM 361 O VAL A 659 -19.772 16.026 35.778 1.00 0.00 O ATOM 362 CB VAL A 659 -19.511 15.271 32.570 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.709 16.208 32.616 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.763 15.413 31.254 1.00 0.00 C ATOM 0 H VAL A 659 -17.269 14.205 32.798 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.318 16.602 33.781 1.00 0.00 H new ATOM 0 HB VAL A 659 -19.878 14.247 32.644 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.364 16.003 31.769 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.257 16.052 33.545 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.365 17.241 32.567 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.444 15.219 30.426 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.366 16.425 31.168 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.941 14.697 31.223 1.00 0.00 H new ATOM 374 N VAL A 660 -19.326 13.865 35.338 1.00 0.00 N ATOM 375 CA VAL A 660 -19.975 13.371 36.547 1.00 0.00 C ATOM 376 C VAL A 660 -19.264 13.876 37.797 1.00 0.00 C ATOM 377 O VAL A 660 -19.904 14.259 38.776 1.00 0.00 O ATOM 378 CB VAL A 660 -20.011 11.832 36.576 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.685 11.337 37.846 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.718 11.293 35.342 1.00 0.00 C ATOM 0 H VAL A 660 -18.923 13.137 34.748 1.00 0.00 H new ATOM 0 HA VAL A 660 -20.997 13.750 36.536 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.986 11.462 36.570 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.701 10.247 37.848 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -20.131 11.694 38.715 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.707 11.715 37.887 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.734 10.204 35.379 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.740 11.671 35.314 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.187 11.618 34.447 1.00 0.00 H new ATOM 390 N ALA A 661 -17.935 13.874 37.757 1.00 0.00 N ATOM 391 CA ALA A 661 -17.136 14.334 38.886 1.00 0.00 C ATOM 392 C ALA A 661 -17.450 15.787 39.225 1.00 0.00 C ATOM 393 O ALA A 661 -17.549 16.155 40.396 1.00 0.00 O ATOM 394 CB ALA A 661 -15.654 14.168 38.586 1.00 0.00 C ATOM 0 H ALA A 661 -17.390 13.559 36.955 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.390 13.723 39.752 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.069 14.516 39.438 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.436 13.116 38.401 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.394 14.753 37.704 1.00 0.00 H new ATOM 400 N LEU A 662 -17.605 16.609 38.193 1.00 0.00 N ATOM 401 CA LEU A 662 -17.907 18.024 38.381 1.00 0.00 C ATOM 402 C LEU A 662 -19.296 18.209 38.986 1.00 0.00 C ATOM 403 O LEU A 662 -19.503 19.071 39.839 1.00 0.00 O ATOM 404 CB LEU A 662 -17.817 18.767 37.047 1.00 0.00 C ATOM 405 CG LEU A 662 -16.455 19.373 36.708 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.395 18.286 36.615 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.530 20.159 35.407 1.00 0.00 C ATOM 0 H LEU A 662 -17.527 16.320 37.218 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.172 18.438 39.071 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.094 18.077 36.250 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.558 19.566 37.048 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.175 20.058 37.508 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.432 18.736 36.373 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.322 17.766 37.570 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.670 17.576 35.835 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.552 20.583 35.181 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -16.833 19.495 34.598 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.259 20.963 35.509 1.00 0.00 H new ATOM 419 N GLY A 663 -20.244 17.391 38.539 1.00 0.00 N ATOM 420 CA GLY A 663 -21.600 17.479 39.049 1.00 0.00 C ATOM 421 C GLY A 663 -21.687 17.148 40.526 1.00 0.00 C ATOM 422 O GLY A 663 -22.291 17.891 41.300 1.00 0.00 O ATOM 0 H GLY A 663 -20.097 16.669 37.833 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -21.983 18.486 38.882 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.240 16.798 38.489 1.00 0.00 H new ATOM 426 N ILE A 664 -21.084 16.031 40.917 1.00 0.00 N ATOM 427 CA ILE A 664 -21.097 15.604 42.310 1.00 0.00 C ATOM 428 C ILE A 664 -20.460 16.655 43.213 1.00 0.00 C ATOM 429 O ILE A 664 -21.080 17.130 44.164 1.00 0.00 O ATOM 430 CB ILE A 664 -20.357 14.266 42.497 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.897 13.219 41.521 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.493 13.781 43.932 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.836 12.277 40.996 1.00 0.00 C ATOM 0 H ILE A 664 -20.580 15.405 40.289 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.142 15.473 42.590 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.299 14.420 42.286 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.674 12.638 42.018 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.368 13.727 40.680 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -19.965 12.835 44.048 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -20.065 14.521 44.608 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.547 13.639 44.170 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.291 11.562 40.310 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -19.071 12.848 40.470 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.381 11.741 41.829 1.00 0.00 H new ATOM 445 N GLY A 665 -19.217 17.015 42.907 1.00 0.00 N ATOM 446 CA GLY A 665 -18.517 18.008 43.700 1.00 0.00 C ATOM 447 C GLY A 665 -19.348 19.254 43.934 1.00 0.00 C ATOM 448 O GLY A 665 -19.660 19.595 45.076 1.00 0.00 O ATOM 0 H GLY A 665 -18.683 16.637 42.125 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.242 17.573 44.661 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.590 18.283 43.197 1.00 0.00 H new ATOM 452 N LEU A 666 -19.707 19.936 42.853 1.00 0.00 N ATOM 453 CA LEU A 666 -20.506 21.153 42.945 1.00 0.00 C ATOM 454 C LEU A 666 -21.756 20.920 43.788 1.00 0.00 C ATOM 455 O LEU A 666 -22.223 21.820 44.487 1.00 0.00 O ATOM 456 CB LEU A 666 -20.902 21.635 41.549 1.00 0.00 C ATOM 457 CG LEU A 666 -19.925 22.595 40.868 1.00 0.00 C ATOM 458 CD1 LEU A 666 -19.661 23.804 41.752 1.00 0.00 C ATOM 459 CD2 LEU A 666 -18.622 21.882 40.534 1.00 0.00 C ATOM 0 H LEU A 666 -19.457 19.667 41.901 1.00 0.00 H new ATOM 0 HA LEU A 666 -19.900 21.920 43.428 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.029 20.763 40.908 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -21.873 22.125 41.618 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.375 22.942 39.938 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -18.964 24.476 41.251 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -20.598 24.328 41.941 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.232 23.476 42.699 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -17.939 22.580 40.050 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.168 21.506 41.451 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -18.825 21.048 39.862 1.00 0.00 H new ATOM 471 N PHE A 667 -22.293 19.706 43.719 1.00 0.00 N ATOM 472 CA PHE A 667 -23.488 19.354 44.477 1.00 0.00 C ATOM 473 C PHE A 667 -23.226 19.440 45.977 1.00 0.00 C ATOM 474 O PHE A 667 -24.047 19.959 46.733 1.00 0.00 O ATOM 475 CB PHE A 667 -23.954 17.944 44.108 1.00 0.00 C ATOM 476 CG PHE A 667 -25.429 17.732 44.298 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.346 18.612 43.747 1.00 0.00 C ATOM 478 CD2 PHE A 667 -25.898 16.652 45.029 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.704 18.419 43.919 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.254 16.454 45.204 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.158 17.339 44.650 1.00 0.00 C ATOM 0 H PHE A 667 -21.919 18.950 43.146 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.273 20.067 44.223 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.697 17.746 43.067 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.410 17.220 44.714 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -25.996 19.459 43.176 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -25.196 15.958 45.467 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.408 19.112 43.483 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.607 15.607 45.774 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.218 17.187 44.788 1.00 0.00 H new ATOM 491 N MET A 668 -22.076 18.926 46.401 1.00 0.00 N ATOM 492 CA MET A 668 -21.704 18.945 47.811 1.00 0.00 C ATOM 493 C MET A 668 -21.400 20.366 48.275 1.00 0.00 C ATOM 494 O MET A 668 -21.747 20.752 49.391 1.00 0.00 O ATOM 495 CB MET A 668 -20.489 18.047 48.052 1.00 0.00 C ATOM 496 CG MET A 668 -20.706 16.604 47.625 1.00 0.00 C ATOM 497 SD MET A 668 -19.695 15.442 48.563 1.00 0.00 S ATOM 498 CE MET A 668 -20.939 14.275 49.108 1.00 0.00 C ATOM 0 H MET A 668 -21.386 18.491 45.789 1.00 0.00 H new ATOM 0 HA MET A 668 -22.548 18.566 48.388 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.634 18.453 47.511 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.235 18.070 49.112 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.758 16.347 47.749 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.477 16.505 46.564 1.00 0.00 H new ATOM 0 HE1 MET A 668 -20.468 13.492 49.703 1.00 0.00 H new ATOM 0 HE2 MET A 668 -21.683 14.793 49.713 1.00 0.00 H new ATOM 0 HE3 MET A 668 -21.424 13.829 48.240 1.00 0.00 H new ATOM 508 N ARG A 669 -20.751 21.139 47.411 1.00 0.00 N ATOM 509 CA ARG A 669 -20.399 22.517 47.733 1.00 0.00 C ATOM 510 C ARG A 669 -21.652 23.361 47.948 1.00 0.00 C ATOM 511 O ARG A 669 -21.798 24.022 48.977 1.00 0.00 O ATOM 512 CB ARG A 669 -19.549 23.123 46.615 1.00 0.00 C ATOM 513 CG ARG A 669 -18.218 22.417 46.411 1.00 0.00 C ATOM 514 CD ARG A 669 -17.320 23.186 45.455 1.00 0.00 C ATOM 515 NE ARG A 669 -16.916 24.478 46.003 1.00 0.00 N ATOM 516 CZ ARG A 669 -16.298 25.416 45.295 1.00 0.00 C ATOM 517 NH1 ARG A 669 -16.015 25.207 44.016 1.00 0.00 N ATOM 518 NH2 ARG A 669 -15.962 26.566 45.865 1.00 0.00 N ATOM 0 H ARG A 669 -20.458 20.835 46.483 1.00 0.00 H new ATOM 0 HA ARG A 669 -19.821 22.512 48.657 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.114 23.092 45.683 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.363 24.173 46.840 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -17.715 22.302 47.371 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.393 21.414 46.021 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -16.433 22.592 45.234 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.843 23.340 44.511 1.00 0.00 H new ATOM 0 HE ARG A 669 -17.120 24.670 46.984 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -16.272 24.324 43.574 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -15.540 25.929 43.474 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -16.178 26.730 46.848 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -15.487 27.286 45.320 1.00 0.00 H new ATOM 532 N ARG A 670 -22.553 23.335 46.971 1.00 0.00 N ATOM 533 CA ARG A 670 -23.791 24.099 47.053 1.00 0.00 C ATOM 534 C ARG A 670 -24.651 23.618 48.218 1.00 0.00 C ATOM 535 O ARG A 670 -24.976 24.388 49.122 1.00 0.00 O ATOM 536 CB ARG A 670 -24.576 23.981 45.745 1.00 0.00 C ATOM 537 CG ARG A 670 -23.837 24.539 44.539 1.00 0.00 C ATOM 538 CD ARG A 670 -24.034 26.041 44.411 1.00 0.00 C ATOM 539 NE ARG A 670 -23.911 26.494 43.028 1.00 0.00 N ATOM 540 CZ ARG A 670 -24.069 27.757 42.651 1.00 0.00 C ATOM 541 NH1 ARG A 670 -24.355 28.690 43.549 1.00 0.00 N ATOM 542 NH2 ARG A 670 -23.941 28.091 41.373 1.00 0.00 N ATOM 0 H ARG A 670 -22.448 22.793 46.113 1.00 0.00 H new ATOM 0 HA ARG A 670 -23.532 25.144 47.221 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.809 22.932 45.564 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.526 24.504 45.853 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -22.774 24.317 44.628 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -24.191 24.046 43.634 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -25.018 26.311 44.795 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -23.298 26.557 45.028 1.00 0.00 H new ATOM 0 HE ARG A 670 -23.692 25.801 42.312 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -24.454 28.438 44.532 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -24.476 29.660 43.256 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -23.721 27.377 40.679 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -24.063 29.062 41.085 1.00 0.00 H new ATOM 556 N ARG A 671 -25.016 22.340 48.190 1.00 0.00 N ATOM 557 CA ARG A 671 -25.839 21.757 49.243 1.00 0.00 C ATOM 558 C ARG A 671 -25.099 20.623 49.946 1.00 0.00 C ATOM 559 O ARG A 671 -24.377 19.852 49.313 1.00 0.00 O ATOM 560 CB ARG A 671 -27.155 21.239 48.662 1.00 0.00 C ATOM 561 CG ARG A 671 -28.201 22.324 48.459 1.00 0.00 C ATOM 562 CD ARG A 671 -28.110 22.931 47.068 1.00 0.00 C ATOM 563 NE ARG A 671 -29.405 23.413 46.596 1.00 0.00 N ATOM 564 CZ ARG A 671 -29.658 23.718 45.328 1.00 0.00 C ATOM 565 NH1 ARG A 671 -28.710 23.591 44.410 1.00 0.00 N ATOM 566 NH2 ARG A 671 -30.862 24.151 44.976 1.00 0.00 N ATOM 0 H ARG A 671 -24.755 21.689 47.450 1.00 0.00 H new ATOM 0 HA ARG A 671 -26.054 22.535 49.975 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -26.955 20.756 47.706 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -27.560 20.476 49.326 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -29.196 21.905 48.610 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -28.067 23.105 49.208 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -27.398 23.756 47.078 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -27.725 22.186 46.372 1.00 0.00 H new ATOM 0 HE ARG A 671 -30.156 23.521 47.277 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -27.783 23.258 44.676 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -28.907 23.826 43.437 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -31.594 24.250 45.679 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -31.055 24.385 44.002 1.00 0.00 H new ATOM 580 N HIS A 672 -25.283 20.527 51.259 1.00 0.00 N ATOM 581 CA HIS A 672 -24.633 19.487 52.048 1.00 0.00 C ATOM 582 C HIS A 672 -25.614 18.862 53.036 1.00 0.00 C ATOM 583 O HIS A 672 -26.741 19.333 53.187 1.00 0.00 O ATOM 584 CB HIS A 672 -23.432 20.062 52.799 1.00 0.00 C ATOM 585 CG HIS A 672 -23.803 21.079 53.833 1.00 0.00 C ATOM 586 ND1 HIS A 672 -24.324 20.744 55.065 1.00 0.00 N ATOM 587 CD2 HIS A 672 -23.724 22.431 53.815 1.00 0.00 C ATOM 588 CE1 HIS A 672 -24.552 21.845 55.759 1.00 0.00 C ATOM 589 NE2 HIS A 672 -24.195 22.883 55.023 1.00 0.00 N ATOM 0 H HIS A 672 -25.877 21.157 51.799 1.00 0.00 H new ATOM 0 HA HIS A 672 -24.287 18.711 51.366 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -22.891 19.247 53.280 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -22.750 20.518 52.082 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -23.358 23.040 53.002 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -24.961 21.889 56.758 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -24.259 23.861 55.306 1.00 0.00 H new ATOM 597 N ILE A 673 -25.176 17.801 53.705 1.00 0.00 N ATOM 598 CA ILE A 673 -26.016 17.113 54.678 1.00 0.00 C ATOM 599 C ILE A 673 -25.185 16.580 55.841 1.00 0.00 C ATOM 600 O ILE A 673 -23.957 16.534 55.772 1.00 0.00 O ATOM 601 CB ILE A 673 -26.783 15.944 54.033 1.00 0.00 C ATOM 602 CG1 ILE A 673 -25.834 14.780 53.742 1.00 0.00 C ATOM 603 CG2 ILE A 673 -27.474 16.403 52.758 1.00 0.00 C ATOM 604 CD1 ILE A 673 -26.510 13.598 53.084 1.00 0.00 C ATOM 0 H ILE A 673 -24.245 17.399 53.591 1.00 0.00 H new ATOM 0 HA ILE A 673 -26.732 17.845 55.051 1.00 0.00 H new ATOM 0 HB ILE A 673 -27.545 15.600 54.732 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -25.028 15.132 53.098 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -25.377 14.453 54.676 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -28.012 15.565 52.314 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -28.177 17.202 52.993 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -26.729 16.771 52.053 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -25.777 12.811 52.908 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -27.298 13.220 53.736 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -26.944 13.909 52.134 1.00 0.00 H new ATOM 616 N VAL A 674 -25.865 16.178 56.911 1.00 0.00 N ATOM 617 CA VAL A 674 -25.190 15.645 58.089 1.00 0.00 C ATOM 618 C VAL A 674 -25.788 14.306 58.506 1.00 0.00 C ATOM 619 O VAL A 674 -27.005 14.125 58.487 1.00 0.00 O ATOM 620 CB VAL A 674 -25.276 16.624 59.275 1.00 0.00 C ATOM 621 CG1 VAL A 674 -24.431 16.129 60.438 1.00 0.00 C ATOM 622 CG2 VAL A 674 -24.843 18.018 58.846 1.00 0.00 C ATOM 0 H VAL A 674 -26.882 16.211 56.986 1.00 0.00 H new ATOM 0 HA VAL A 674 -24.144 15.504 57.818 1.00 0.00 H new ATOM 0 HB VAL A 674 -26.313 16.676 59.607 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -24.504 16.833 61.267 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -24.791 15.152 60.760 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -23.391 16.046 60.123 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -24.910 18.697 59.696 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -23.814 17.985 58.488 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.495 18.372 58.047 1.00 0.00 H new ATOM 632 N ARG A 675 -24.922 13.370 58.882 1.00 0.00 N ATOM 633 CA ARG A 675 -25.364 12.046 59.303 1.00 0.00 C ATOM 634 C ARG A 675 -25.869 12.074 60.743 1.00 0.00 C ATOM 635 O ARG A 675 -25.083 12.155 61.686 1.00 0.00 O ATOM 636 CB ARG A 675 -24.222 11.038 59.171 1.00 0.00 C ATOM 637 CG ARG A 675 -24.690 9.594 59.087 1.00 0.00 C ATOM 638 CD ARG A 675 -23.539 8.622 59.297 1.00 0.00 C ATOM 639 NE ARG A 675 -22.519 8.748 58.259 1.00 0.00 N ATOM 640 CZ ARG A 675 -22.653 8.255 57.033 1.00 0.00 C ATOM 641 NH1 ARG A 675 -23.758 7.605 56.694 1.00 0.00 N ATOM 642 NH2 ARG A 675 -21.681 8.411 56.144 1.00 0.00 N ATOM 0 H ARG A 675 -23.911 13.504 58.904 1.00 0.00 H new ATOM 0 HA ARG A 675 -26.185 11.741 58.654 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -23.641 11.275 58.280 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -23.554 11.145 60.025 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -25.460 9.416 59.838 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -25.146 9.414 58.114 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -23.087 8.801 60.273 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -23.923 7.602 59.306 1.00 0.00 H new ATOM 0 HE ARG A 675 -21.656 9.242 58.488 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -24.507 7.483 57.375 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -23.859 7.227 55.752 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -20.830 8.910 56.402 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -21.785 8.032 55.203 1.00 0.00 H new ATOM 656 N LYS A 676 -27.186 12.007 60.904 1.00 0.00 N ATOM 657 CA LYS A 676 -27.797 12.023 62.227 1.00 0.00 C ATOM 658 C LYS A 676 -28.207 10.618 62.655 1.00 0.00 C ATOM 659 O LYS A 676 -28.766 9.856 61.866 1.00 0.00 O ATOM 660 CB LYS A 676 -29.018 12.946 62.237 1.00 0.00 C ATOM 661 CG LYS A 676 -29.336 13.520 63.606 1.00 0.00 C ATOM 662 CD LYS A 676 -30.234 12.590 64.405 1.00 0.00 C ATOM 663 CE LYS A 676 -31.705 12.873 64.141 1.00 0.00 C ATOM 664 NZ LYS A 676 -32.203 14.021 64.948 1.00 0.00 N ATOM 0 H LYS A 676 -27.851 11.941 60.134 1.00 0.00 H new ATOM 0 HA LYS A 676 -27.058 12.399 62.935 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -28.849 13.766 61.539 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -29.884 12.393 61.874 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -28.409 13.692 64.154 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -29.823 14.488 63.491 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -30.009 11.555 64.147 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -30.025 12.706 65.469 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -31.850 13.084 63.081 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -32.293 11.985 64.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -33.209 14.182 64.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -32.089 13.810 65.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -31.659 14.875 64.709 1.00 0.00 H new ATOM 678 N ARG A 677 -27.926 10.281 63.910 1.00 0.00 N ATOM 679 CA ARG A 677 -28.266 8.967 64.442 1.00 0.00 C ATOM 680 C ARG A 677 -29.770 8.720 64.363 1.00 0.00 C ATOM 681 O ARG A 677 -30.187 7.566 64.281 1.00 0.00 O ATOM 682 CB ARG A 677 -27.794 8.843 65.892 1.00 0.00 C ATOM 683 CG ARG A 677 -27.649 7.405 66.365 1.00 0.00 C ATOM 684 CD ARG A 677 -27.400 7.334 67.863 1.00 0.00 C ATOM 685 NE ARG A 677 -26.034 7.716 68.210 1.00 0.00 N ATOM 686 CZ ARG A 677 -24.984 6.919 68.047 1.00 0.00 C ATOM 687 NH1 ARG A 677 -25.142 5.703 67.543 1.00 0.00 N ATOM 688 NH2 ARG A 677 -23.772 7.339 68.386 1.00 0.00 N ATOM 0 H ARG A 677 -27.464 10.900 64.577 1.00 0.00 H new ATOM 0 HA ARG A 677 -27.760 8.216 63.836 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -26.835 9.350 65.997 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -28.501 9.360 66.541 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -28.552 6.847 66.118 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -26.825 6.928 65.835 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -28.102 7.990 68.378 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -27.593 6.321 68.215 1.00 0.00 H new ATOM 0 HE ARG A 677 -25.878 8.646 68.599 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -26.072 5.377 67.279 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -24.334 5.093 67.419 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -23.646 8.275 68.772 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -22.966 6.726 68.260 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -36.058 22.369 6.124 1.00 0.00 N ATOM 704 CA GLU B 634 -35.793 21.509 4.977 1.00 0.00 C ATOM 705 C GLU B 634 -35.825 20.038 5.382 1.00 0.00 C ATOM 706 O GLU B 634 -36.537 19.233 4.782 1.00 0.00 O ATOM 707 CB GLU B 634 -34.435 21.849 4.359 1.00 0.00 C ATOM 708 CG GLU B 634 -34.396 23.211 3.686 1.00 0.00 C ATOM 709 CD GLU B 634 -33.105 23.450 2.927 1.00 0.00 C ATOM 710 OE1 GLU B 634 -32.903 22.797 1.882 1.00 0.00 O ATOM 711 OE2 GLU B 634 -32.298 24.290 3.378 1.00 0.00 O ATOM 0 HA GLU B 634 -36.574 21.682 4.237 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -33.673 21.816 5.137 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -34.177 21.084 3.627 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -35.238 23.297 2.999 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -34.519 23.988 4.440 1.00 0.00 H new ATOM 718 N GLY B 635 -35.048 19.694 6.404 1.00 0.00 N ATOM 719 CA GLY B 635 -35.001 18.321 6.871 1.00 0.00 C ATOM 720 C GLY B 635 -34.127 17.441 6.000 1.00 0.00 C ATOM 721 O GLY B 635 -33.693 17.856 4.925 1.00 0.00 O ATOM 0 H GLY B 635 -34.450 20.342 6.917 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -34.626 18.301 7.894 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -36.012 17.914 6.895 1.00 0.00 H new ATOM 725 N CYS B 636 -33.867 16.224 6.464 1.00 0.00 N ATOM 726 CA CYS B 636 -33.035 15.283 5.721 1.00 0.00 C ATOM 727 C CYS B 636 -33.419 13.844 6.047 1.00 0.00 C ATOM 728 O CYS B 636 -34.049 13.558 7.065 1.00 0.00 O ATOM 729 CB CYS B 636 -31.558 15.515 6.039 1.00 0.00 C ATOM 730 SG CYS B 636 -30.746 16.709 4.950 1.00 0.00 S ATOM 0 H CYS B 636 -34.220 15.865 7.351 1.00 0.00 H new ATOM 0 HA CYS B 636 -33.200 15.451 4.657 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -31.469 15.860 7.069 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -31.030 14.564 5.975 1.00 0.00 H new ATOM 0 HG CYS B 636 -31.614 17.589 4.547 1.00 0.00 H new ATOM 736 N PRO B 637 -33.032 12.913 5.161 1.00 0.00 N ATOM 737 CA PRO B 637 -33.326 11.487 5.332 1.00 0.00 C ATOM 738 C PRO B 637 -32.535 10.866 6.478 1.00 0.00 C ATOM 739 O PRO B 637 -31.519 11.410 6.913 1.00 0.00 O ATOM 740 CB PRO B 637 -32.900 10.875 3.995 1.00 0.00 C ATOM 741 CG PRO B 637 -31.872 11.811 3.460 1.00 0.00 C ATOM 742 CD PRO B 637 -32.278 13.182 3.925 1.00 0.00 C ATOM 0 HA PRO B 637 -34.373 11.313 5.582 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -32.491 9.874 4.130 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -33.746 10.785 3.314 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -30.879 11.552 3.828 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -31.830 11.764 2.372 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -31.411 13.816 4.113 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -32.892 13.693 3.183 1.00 0.00 H new ATOM 750 N THR B 638 -33.006 9.722 6.965 1.00 0.00 N ATOM 751 CA THR B 638 -32.343 9.027 8.061 1.00 0.00 C ATOM 752 C THR B 638 -32.319 7.522 7.823 1.00 0.00 C ATOM 753 O THR B 638 -33.290 6.945 7.336 1.00 0.00 O ATOM 754 CB THR B 638 -33.037 9.311 9.407 1.00 0.00 C ATOM 755 OG1 THR B 638 -32.430 8.533 10.445 1.00 0.00 O ATOM 756 CG2 THR B 638 -34.522 8.992 9.329 1.00 0.00 C ATOM 0 H THR B 638 -33.845 9.257 6.617 1.00 0.00 H new ATOM 0 HA THR B 638 -31.320 9.402 8.101 1.00 0.00 H new ATOM 0 HB THR B 638 -32.921 10.371 9.633 1.00 0.00 H new ATOM 0 HG1 THR B 638 -32.876 8.721 11.297 1.00 0.00 H new ATOM 0 HG21 THR B 638 -34.990 9.201 10.291 1.00 0.00 H new ATOM 0 HG22 THR B 638 -34.986 9.608 8.559 1.00 0.00 H new ATOM 0 HG23 THR B 638 -34.655 7.939 9.081 1.00 0.00 H new ATOM 764 N ASN B 639 -31.202 6.890 8.171 1.00 0.00 N ATOM 765 CA ASN B 639 -31.052 5.450 7.995 1.00 0.00 C ATOM 766 C ASN B 639 -30.389 4.819 9.216 1.00 0.00 C ATOM 767 O ASN B 639 -29.578 5.451 9.891 1.00 0.00 O ATOM 768 CB ASN B 639 -30.227 5.152 6.741 1.00 0.00 C ATOM 769 CG ASN B 639 -31.030 5.322 5.466 1.00 0.00 C ATOM 770 OD1 ASN B 639 -31.836 4.464 5.108 1.00 0.00 O ATOM 771 ND2 ASN B 639 -30.812 6.434 4.774 1.00 0.00 N ATOM 0 H ASN B 639 -30.388 7.352 8.576 1.00 0.00 H new ATOM 0 HA ASN B 639 -32.046 5.017 7.879 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -29.362 5.814 6.713 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -29.846 4.132 6.794 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -31.323 6.604 3.908 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -30.134 7.118 5.109 1.00 0.00 H new ATOM 778 N GLY B 640 -30.741 3.567 9.492 1.00 0.00 N ATOM 779 CA GLY B 640 -30.171 2.871 10.631 1.00 0.00 C ATOM 780 C GLY B 640 -30.994 1.667 11.045 1.00 0.00 C ATOM 781 O GLY B 640 -31.720 1.697 12.039 1.00 0.00 O ATOM 0 H GLY B 640 -31.410 3.023 8.948 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -29.159 2.549 10.387 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -30.092 3.560 11.472 1.00 0.00 H new ATOM 785 N PRO B 641 -30.887 0.577 10.271 1.00 0.00 N ATOM 786 CA PRO B 641 -31.621 -0.662 10.543 1.00 0.00 C ATOM 787 C PRO B 641 -31.109 -1.377 11.789 1.00 0.00 C ATOM 788 O PRO B 641 -31.893 -1.818 12.630 1.00 0.00 O ATOM 789 CB PRO B 641 -31.360 -1.510 9.295 1.00 0.00 C ATOM 790 CG PRO B 641 -30.070 -0.999 8.753 1.00 0.00 C ATOM 791 CD PRO B 641 -30.040 0.471 9.070 1.00 0.00 C ATOM 0 HA PRO B 641 -32.678 -0.476 10.736 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -31.293 -2.569 9.543 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -32.165 -1.403 8.568 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -29.224 -1.514 9.209 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -30.004 -1.168 7.678 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -29.025 0.820 9.261 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -30.433 1.068 8.247 1.00 0.00 H new ATOM 799 N LYS B 642 -29.790 -1.490 11.901 1.00 0.00 N ATOM 800 CA LYS B 642 -29.173 -2.150 13.046 1.00 0.00 C ATOM 801 C LYS B 642 -28.608 -1.125 14.025 1.00 0.00 C ATOM 802 O LYS B 642 -28.670 0.080 13.781 1.00 0.00 O ATOM 803 CB LYS B 642 -28.061 -3.091 12.578 1.00 0.00 C ATOM 804 CG LYS B 642 -28.574 -4.391 11.985 1.00 0.00 C ATOM 805 CD LYS B 642 -29.131 -4.184 10.586 1.00 0.00 C ATOM 806 CE LYS B 642 -29.141 -5.481 9.792 1.00 0.00 C ATOM 807 NZ LYS B 642 -30.352 -6.298 10.078 1.00 0.00 N ATOM 0 H LYS B 642 -29.127 -1.133 11.213 1.00 0.00 H new ATOM 0 HA LYS B 642 -29.941 -2.730 13.558 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -27.451 -2.578 11.834 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -27.410 -3.318 13.422 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -27.765 -5.121 11.951 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -29.350 -4.805 12.629 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -30.145 -3.789 10.652 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -28.532 -3.440 10.061 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -29.099 -5.255 8.727 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -28.248 -6.059 10.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -30.321 -7.173 9.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -30.379 -6.536 11.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -31.204 -5.756 9.827 1.00 0.00 H new ATOM 821 N ILE B 643 -28.057 -1.613 15.132 1.00 0.00 N ATOM 822 CA ILE B 643 -27.480 -0.739 16.146 1.00 0.00 C ATOM 823 C ILE B 643 -26.090 -0.264 15.735 1.00 0.00 C ATOM 824 O ILE B 643 -25.243 -1.045 15.302 1.00 0.00 O ATOM 825 CB ILE B 643 -27.385 -1.447 17.510 1.00 0.00 C ATOM 826 CG1 ILE B 643 -28.763 -1.950 17.945 1.00 0.00 C ATOM 827 CG2 ILE B 643 -26.805 -0.506 18.555 1.00 0.00 C ATOM 828 CD1 ILE B 643 -29.049 -3.373 17.519 1.00 0.00 C ATOM 0 H ILE B 643 -27.998 -2.608 15.349 1.00 0.00 H new ATOM 0 HA ILE B 643 -28.144 0.121 16.237 1.00 0.00 H new ATOM 0 HB ILE B 643 -26.720 -2.305 17.412 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -28.840 -1.882 19.030 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -29.528 -1.294 17.529 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -26.744 -1.020 19.514 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -25.808 -0.191 18.248 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -27.447 0.369 18.653 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -30.043 -3.663 17.861 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -29.005 -3.443 16.432 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -28.306 -4.040 17.956 1.00 0.00 H new ATOM 840 N PRO B 644 -25.849 1.048 15.874 1.00 0.00 N ATOM 841 CA PRO B 644 -24.562 1.658 15.525 1.00 0.00 C ATOM 842 C PRO B 644 -23.449 1.251 16.484 1.00 0.00 C ATOM 843 O PRO B 644 -23.711 0.794 17.597 1.00 0.00 O ATOM 844 CB PRO B 644 -24.840 3.159 15.634 1.00 0.00 C ATOM 845 CG PRO B 644 -25.972 3.266 16.596 1.00 0.00 C ATOM 846 CD PRO B 644 -26.813 2.038 16.384 1.00 0.00 C ATOM 0 HA PRO B 644 -24.216 1.345 14.540 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.964 3.699 15.992 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -25.102 3.584 14.665 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -25.608 3.318 17.622 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -26.552 4.172 16.417 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -27.278 1.705 17.312 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -27.617 2.220 15.671 1.00 0.00 H new ATOM 854 N SER B 645 -22.205 1.421 16.047 1.00 0.00 N ATOM 855 CA SER B 645 -21.052 1.068 16.866 1.00 0.00 C ATOM 856 C SER B 645 -20.808 2.121 17.943 1.00 0.00 C ATOM 857 O SER B 645 -20.410 1.798 19.063 1.00 0.00 O ATOM 858 CB SER B 645 -19.805 0.918 15.992 1.00 0.00 C ATOM 859 OG SER B 645 -18.781 0.220 16.679 1.00 0.00 O ATOM 0 H SER B 645 -21.970 1.801 15.130 1.00 0.00 H new ATOM 0 HA SER B 645 -21.262 0.116 17.354 1.00 0.00 H new ATOM 0 HB2 SER B 645 -20.061 0.385 15.076 1.00 0.00 H new ATOM 0 HB3 SER B 645 -19.443 1.903 15.697 1.00 0.00 H new ATOM 0 HG SER B 645 -18.553 -0.595 16.185 1.00 0.00 H new ATOM 865 N ILE B 646 -21.049 3.380 17.595 1.00 0.00 N ATOM 866 CA ILE B 646 -20.857 4.481 18.532 1.00 0.00 C ATOM 867 C ILE B 646 -21.633 4.245 19.823 1.00 0.00 C ATOM 868 O ILE B 646 -21.189 4.629 20.905 1.00 0.00 O ATOM 869 CB ILE B 646 -21.297 5.824 17.919 1.00 0.00 C ATOM 870 CG1 ILE B 646 -20.584 6.059 16.586 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.014 6.964 18.886 1.00 0.00 C ATOM 872 CD1 ILE B 646 -19.076 6.048 16.697 1.00 0.00 C ATOM 0 H ILE B 646 -21.377 3.664 16.672 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.791 4.525 18.755 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.370 5.788 17.733 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.894 5.291 15.877 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -20.903 7.018 16.177 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -21.330 7.907 18.439 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -21.563 6.799 19.813 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -19.946 7.004 19.099 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -18.638 6.221 15.714 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -18.756 6.834 17.381 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -18.746 5.081 17.076 1.00 0.00 H new ATOM 884 N ALA B 647 -22.795 3.611 19.702 1.00 0.00 N ATOM 885 CA ALA B 647 -23.631 3.321 20.860 1.00 0.00 C ATOM 886 C ALA B 647 -22.843 2.579 21.934 1.00 0.00 C ATOM 887 O ALA B 647 -23.159 2.665 23.122 1.00 0.00 O ATOM 888 CB ALA B 647 -24.849 2.509 20.442 1.00 0.00 C ATOM 0 H ALA B 647 -23.178 3.289 18.814 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.966 4.269 21.281 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -25.464 2.300 21.317 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.432 3.075 19.715 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -24.524 1.570 19.994 1.00 0.00 H new ATOM 894 N THR B 648 -21.815 1.850 21.511 1.00 0.00 N ATOM 895 CA THR B 648 -20.983 1.093 22.437 1.00 0.00 C ATOM 896 C THR B 648 -20.560 1.950 23.624 1.00 0.00 C ATOM 897 O THR B 648 -20.397 1.451 24.736 1.00 0.00 O ATOM 898 CB THR B 648 -19.723 0.544 21.740 1.00 0.00 C ATOM 899 OG1 THR B 648 -20.098 -0.330 20.669 1.00 0.00 O ATOM 900 CG2 THR B 648 -18.841 -0.205 22.727 1.00 0.00 C ATOM 0 H THR B 648 -21.539 1.768 20.532 1.00 0.00 H new ATOM 0 HA THR B 648 -21.586 0.258 22.793 1.00 0.00 H new ATOM 0 HB THR B 648 -19.159 1.387 21.341 1.00 0.00 H new ATOM 0 HG1 THR B 648 -20.294 0.200 19.868 1.00 0.00 H new ATOM 0 HG21 THR B 648 -17.958 -0.583 22.212 1.00 0.00 H new ATOM 0 HG22 THR B 648 -18.534 0.470 23.526 1.00 0.00 H new ATOM 0 HG23 THR B 648 -19.398 -1.040 23.152 1.00 0.00 H new ATOM 908 N GLY B 649 -20.383 3.245 23.380 1.00 0.00 N ATOM 909 CA GLY B 649 -19.981 4.152 24.439 1.00 0.00 C ATOM 910 C GLY B 649 -20.994 4.214 25.565 1.00 0.00 C ATOM 911 O GLY B 649 -20.626 4.286 26.737 1.00 0.00 O ATOM 0 H GLY B 649 -20.511 3.682 22.467 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -19.018 3.835 24.838 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.841 5.150 24.025 1.00 0.00 H new ATOM 915 N MET B 650 -22.275 4.189 25.208 1.00 0.00 N ATOM 916 CA MET B 650 -23.344 4.243 26.198 1.00 0.00 C ATOM 917 C MET B 650 -23.217 3.100 27.199 1.00 0.00 C ATOM 918 O MET B 650 -23.369 3.297 28.405 1.00 0.00 O ATOM 919 CB MET B 650 -24.709 4.185 25.509 1.00 0.00 C ATOM 920 CG MET B 650 -25.283 5.553 25.180 1.00 0.00 C ATOM 921 SD MET B 650 -24.167 6.550 24.173 1.00 0.00 S ATOM 922 CE MET B 650 -24.145 8.079 25.105 1.00 0.00 C ATOM 0 H MET B 650 -22.597 4.132 24.242 1.00 0.00 H new ATOM 0 HA MET B 650 -23.258 5.186 26.738 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.618 3.608 24.589 1.00 0.00 H new ATOM 0 HB3 MET B 650 -25.409 3.652 26.152 1.00 0.00 H new ATOM 0 HG2 MET B 650 -26.229 5.429 24.653 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.502 6.083 26.107 1.00 0.00 H new ATOM 0 HE1 MET B 650 -23.496 8.799 24.607 1.00 0.00 H new ATOM 0 HE2 MET B 650 -25.156 8.483 25.165 1.00 0.00 H new ATOM 0 HE3 MET B 650 -23.770 7.887 26.110 1.00 0.00 H new ATOM 932 N VAL B 651 -22.939 1.903 26.692 1.00 0.00 N ATOM 933 CA VAL B 651 -22.792 0.728 27.542 1.00 0.00 C ATOM 934 C VAL B 651 -21.543 0.831 28.411 1.00 0.00 C ATOM 935 O VAL B 651 -21.620 0.775 29.637 1.00 0.00 O ATOM 936 CB VAL B 651 -22.717 -0.564 26.707 1.00 0.00 C ATOM 937 CG1 VAL B 651 -22.638 -1.783 27.613 1.00 0.00 C ATOM 938 CG2 VAL B 651 -23.912 -0.662 25.770 1.00 0.00 C ATOM 0 H VAL B 651 -22.811 1.722 25.696 1.00 0.00 H new ATOM 0 HA VAL B 651 -23.674 0.688 28.181 1.00 0.00 H new ATOM 0 HB VAL B 651 -21.811 -0.533 26.102 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -22.586 -2.686 27.004 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -21.748 -1.715 28.238 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -23.524 -1.823 28.247 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -23.843 -1.581 25.187 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -24.832 -0.671 26.354 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -23.918 0.195 25.097 1.00 0.00 H new ATOM 948 N GLY B 652 -20.390 0.983 27.765 1.00 0.00 N ATOM 949 CA GLY B 652 -19.140 1.093 28.494 1.00 0.00 C ATOM 950 C GLY B 652 -19.164 2.206 29.522 1.00 0.00 C ATOM 951 O GLY B 652 -18.545 2.098 30.580 1.00 0.00 O ATOM 0 H GLY B 652 -20.300 1.032 26.750 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -18.929 0.147 28.992 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -18.327 1.270 27.790 1.00 0.00 H new ATOM 955 N ALA B 653 -19.880 3.282 29.210 1.00 0.00 N ATOM 956 CA ALA B 653 -19.982 4.420 30.115 1.00 0.00 C ATOM 957 C ALA B 653 -20.743 4.048 31.382 1.00 0.00 C ATOM 958 O ALA B 653 -20.268 4.279 32.495 1.00 0.00 O ATOM 959 CB ALA B 653 -20.658 5.591 29.416 1.00 0.00 C ATOM 0 H ALA B 653 -20.398 3.389 28.338 1.00 0.00 H new ATOM 0 HA ALA B 653 -18.973 4.715 30.402 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -20.728 6.434 30.103 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -20.072 5.881 28.544 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.659 5.297 29.100 1.00 0.00 H new ATOM 965 N LEU B 654 -21.927 3.471 31.208 1.00 0.00 N ATOM 966 CA LEU B 654 -22.755 3.066 32.339 1.00 0.00 C ATOM 967 C LEU B 654 -22.016 2.070 33.226 1.00 0.00 C ATOM 968 O LEU B 654 -21.972 2.224 34.448 1.00 0.00 O ATOM 969 CB LEU B 654 -24.065 2.451 31.842 1.00 0.00 C ATOM 970 CG LEU B 654 -25.052 3.414 31.183 1.00 0.00 C ATOM 971 CD1 LEU B 654 -26.319 2.681 30.772 1.00 0.00 C ATOM 972 CD2 LEU B 654 -25.381 4.566 32.122 1.00 0.00 C ATOM 0 H LEU B 654 -22.335 3.273 30.295 1.00 0.00 H new ATOM 0 HA LEU B 654 -22.979 3.954 32.931 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -23.825 1.663 31.128 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -24.563 1.974 32.687 1.00 0.00 H new ATOM 0 HG LEU B 654 -24.587 3.824 30.286 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -27.010 3.383 30.305 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -26.069 1.891 30.063 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -26.788 2.243 31.653 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -26.085 5.242 31.636 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -25.826 4.174 33.037 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -24.468 5.108 32.367 1.00 0.00 H new ATOM 984 N LEU B 655 -21.434 1.051 32.605 1.00 0.00 N ATOM 985 CA LEU B 655 -20.694 0.030 33.338 1.00 0.00 C ATOM 986 C LEU B 655 -19.629 0.663 34.229 1.00 0.00 C ATOM 987 O LEU B 655 -19.624 0.465 35.444 1.00 0.00 O ATOM 988 CB LEU B 655 -20.041 -0.953 32.364 1.00 0.00 C ATOM 989 CG LEU B 655 -20.874 -2.180 31.990 1.00 0.00 C ATOM 990 CD1 LEU B 655 -21.689 -1.909 30.735 1.00 0.00 C ATOM 991 CD2 LEU B 655 -19.977 -3.394 31.794 1.00 0.00 C ATOM 0 H LEU B 655 -21.460 0.909 31.595 1.00 0.00 H new ATOM 0 HA LEU B 655 -21.398 -0.509 33.972 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -19.791 -0.415 31.449 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -19.102 -1.295 32.799 1.00 0.00 H new ATOM 0 HG LEU B 655 -21.563 -2.391 32.808 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -22.275 -2.793 30.484 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -22.359 -1.067 30.911 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -21.018 -1.672 29.909 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -20.587 -4.258 31.528 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -19.263 -3.194 30.995 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -19.438 -3.601 32.718 1.00 0.00 H new ATOM 1003 N LEU B 656 -18.732 1.427 33.616 1.00 0.00 N ATOM 1004 CA LEU B 656 -17.663 2.092 34.354 1.00 0.00 C ATOM 1005 C LEU B 656 -18.234 3.035 35.408 1.00 0.00 C ATOM 1006 O LEU B 656 -17.742 3.094 36.535 1.00 0.00 O ATOM 1007 CB LEU B 656 -16.760 2.868 33.393 1.00 0.00 C ATOM 1008 CG LEU B 656 -15.562 2.103 32.831 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -15.758 1.817 31.350 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -14.276 2.882 33.060 1.00 0.00 C ATOM 0 H LEU B 656 -18.723 1.602 32.611 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.073 1.327 34.859 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -17.367 3.217 32.558 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -16.390 3.754 33.909 1.00 0.00 H new ATOM 0 HG LEU B 656 -15.485 1.151 33.357 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -14.895 1.272 30.967 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -16.657 1.217 31.211 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -15.862 2.757 30.809 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -13.434 2.322 32.653 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -14.343 3.849 32.562 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.128 3.034 34.129 1.00 0.00 H new ATOM 1022 N LEU B 657 -19.276 3.770 35.034 1.00 0.00 N ATOM 1023 CA LEU B 657 -19.916 4.709 35.948 1.00 0.00 C ATOM 1024 C LEU B 657 -20.220 4.045 37.288 1.00 0.00 C ATOM 1025 O LEU B 657 -19.907 4.589 38.347 1.00 0.00 O ATOM 1026 CB LEU B 657 -21.207 5.252 35.331 1.00 0.00 C ATOM 1027 CG LEU B 657 -21.067 6.523 34.493 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.407 6.916 33.892 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -20.505 7.659 35.336 1.00 0.00 C ATOM 0 H LEU B 657 -19.695 3.734 34.105 1.00 0.00 H new ATOM 0 HA LEU B 657 -19.227 5.535 36.121 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -21.642 4.474 34.704 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -21.916 5.447 36.135 1.00 0.00 H new ATOM 0 HG LEU B 657 -20.371 6.323 33.678 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.288 7.823 33.299 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -22.770 6.110 33.254 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -23.125 7.097 34.692 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -20.412 8.556 34.723 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -21.176 7.858 36.171 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -19.524 7.378 35.718 1.00 0.00 H new ATOM 1041 N LEU B 658 -20.828 2.866 37.233 1.00 0.00 N ATOM 1042 CA LEU B 658 -21.172 2.125 38.442 1.00 0.00 C ATOM 1043 C LEU B 658 -19.916 1.658 39.170 1.00 0.00 C ATOM 1044 O LEU B 658 -19.848 1.692 40.398 1.00 0.00 O ATOM 1045 CB LEU B 658 -22.051 0.922 38.094 1.00 0.00 C ATOM 1046 CG LEU B 658 -23.558 1.177 38.070 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -24.244 0.230 37.097 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -24.147 1.030 39.465 1.00 0.00 C ATOM 0 H LEU B 658 -21.093 2.402 36.364 1.00 0.00 H new ATOM 0 HA LEU B 658 -21.725 2.792 39.103 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -21.750 0.549 37.115 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -21.848 0.129 38.814 1.00 0.00 H new ATOM 0 HG LEU B 658 -23.728 2.199 37.732 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -25.316 0.426 37.093 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -23.843 0.385 36.095 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -24.065 -0.800 37.404 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -25.221 1.215 39.428 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -23.965 0.020 39.832 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -23.678 1.750 40.136 1.00 0.00 H new ATOM 1060 N VAL B 659 -18.920 1.223 38.403 1.00 0.00 N ATOM 1061 CA VAL B 659 -17.665 0.752 38.974 1.00 0.00 C ATOM 1062 C VAL B 659 -16.966 1.860 39.754 1.00 0.00 C ATOM 1063 O VAL B 659 -16.480 1.642 40.864 1.00 0.00 O ATOM 1064 CB VAL B 659 -16.712 0.229 37.882 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -15.512 -0.465 38.508 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -17.449 -0.709 36.939 1.00 0.00 C ATOM 0 H VAL B 659 -18.959 1.188 37.384 1.00 0.00 H new ATOM 0 HA VAL B 659 -17.913 -0.065 39.651 1.00 0.00 H new ATOM 0 HB VAL B 659 -16.348 1.078 37.303 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -14.850 -0.828 37.721 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -14.972 0.241 39.140 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -15.852 -1.306 39.112 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -16.762 -1.069 36.174 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -17.842 -1.556 37.502 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -18.272 -0.175 36.465 1.00 0.00 H new ATOM 1076 N VAL B 660 -16.920 3.052 39.166 1.00 0.00 N ATOM 1077 CA VAL B 660 -16.282 4.196 39.806 1.00 0.00 C ATOM 1078 C VAL B 660 -17.004 4.579 41.093 1.00 0.00 C ATOM 1079 O VAL B 660 -16.373 4.897 42.100 1.00 0.00 O ATOM 1080 CB VAL B 660 -16.246 5.416 38.868 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -15.584 6.600 39.556 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -15.527 5.071 37.573 1.00 0.00 C ATOM 0 H VAL B 660 -17.317 3.250 38.248 1.00 0.00 H new ATOM 0 HA VAL B 660 -15.260 3.898 40.041 1.00 0.00 H new ATOM 0 HB VAL B 660 -17.271 5.695 38.624 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -15.568 7.453 38.877 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -16.146 6.861 40.453 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -14.563 6.336 39.832 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -15.511 5.945 36.922 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -14.505 4.765 37.795 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -16.049 4.255 37.073 1.00 0.00 H new ATOM 1092 N ALA B 661 -18.332 4.546 41.052 1.00 0.00 N ATOM 1093 CA ALA B 661 -19.142 4.887 42.215 1.00 0.00 C ATOM 1094 C ALA B 661 -18.829 3.967 43.390 1.00 0.00 C ATOM 1095 O ALA B 661 -18.744 4.413 44.535 1.00 0.00 O ATOM 1096 CB ALA B 661 -20.621 4.819 41.867 1.00 0.00 C ATOM 0 H ALA B 661 -18.870 4.286 40.225 1.00 0.00 H new ATOM 0 HA ALA B 661 -18.897 5.907 42.511 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -21.214 5.076 42.745 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -20.838 5.523 41.064 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -20.872 3.809 41.543 1.00 0.00 H new ATOM 1102 N LEU B 662 -18.660 2.682 43.100 1.00 0.00 N ATOM 1103 CA LEU B 662 -18.357 1.698 44.134 1.00 0.00 C ATOM 1104 C LEU B 662 -16.975 1.942 44.730 1.00 0.00 C ATOM 1105 O LEU B 662 -16.774 1.805 45.936 1.00 0.00 O ATOM 1106 CB LEU B 662 -18.434 0.283 43.557 1.00 0.00 C ATOM 1107 CG LEU B 662 -19.792 -0.412 43.662 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -20.853 0.373 42.906 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -19.705 -1.837 43.136 1.00 0.00 C ATOM 0 H LEU B 662 -18.728 2.297 42.158 1.00 0.00 H new ATOM 0 HA LEU B 662 -19.097 1.801 44.927 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -18.150 0.325 42.505 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -17.692 -0.335 44.063 1.00 0.00 H new ATOM 0 HG LEU B 662 -20.078 -0.451 44.713 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -21.813 -0.137 42.992 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -20.935 1.374 43.329 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -20.573 0.444 41.855 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -20.681 -2.316 43.219 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -19.396 -1.821 42.091 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -18.975 -2.397 43.721 1.00 0.00 H new ATOM 1121 N GLY B 663 -16.023 2.306 43.875 1.00 0.00 N ATOM 1122 CA GLY B 663 -14.672 2.565 44.336 1.00 0.00 C ATOM 1123 C GLY B 663 -14.599 3.746 45.283 1.00 0.00 C ATOM 1124 O GLY B 663 -14.000 3.654 46.355 1.00 0.00 O ATOM 0 H GLY B 663 -16.164 2.426 42.872 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -14.286 1.677 44.837 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -14.028 2.752 43.477 1.00 0.00 H new ATOM 1128 N ILE B 664 -15.208 4.859 44.887 1.00 0.00 N ATOM 1129 CA ILE B 664 -15.209 6.063 45.709 1.00 0.00 C ATOM 1130 C ILE B 664 -15.854 5.802 47.066 1.00 0.00 C ATOM 1131 O ILE B 664 -15.243 6.031 48.109 1.00 0.00 O ATOM 1132 CB ILE B 664 -15.953 7.218 45.014 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -15.405 7.429 43.601 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -15.830 8.495 45.831 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -16.463 7.829 42.596 1.00 0.00 C ATOM 0 H ILE B 664 -15.707 4.952 44.002 1.00 0.00 H new ATOM 0 HA ILE B 664 -14.167 6.347 45.853 1.00 0.00 H new ATOM 0 HB ILE B 664 -17.009 6.958 44.939 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -14.634 8.199 43.630 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -14.925 6.510 43.265 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -16.361 9.302 45.327 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -16.263 8.338 46.819 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -14.778 8.761 45.934 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -16.003 7.961 41.617 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -17.223 7.050 42.538 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -16.927 8.765 42.909 1.00 0.00 H new ATOM 1147 N GLY B 665 -17.092 5.318 47.044 1.00 0.00 N ATOM 1148 CA GLY B 665 -17.799 5.032 48.278 1.00 0.00 C ATOM 1149 C GLY B 665 -16.967 4.214 49.246 1.00 0.00 C ATOM 1150 O GLY B 665 -16.666 4.665 50.353 1.00 0.00 O ATOM 0 H GLY B 665 -17.618 5.119 46.193 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -18.087 5.969 48.754 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -18.719 4.494 48.050 1.00 0.00 H new ATOM 1154 N LEU B 666 -16.595 3.008 48.832 1.00 0.00 N ATOM 1155 CA LEU B 666 -15.794 2.124 49.671 1.00 0.00 C ATOM 1156 C LEU B 666 -14.553 2.843 50.191 1.00 0.00 C ATOM 1157 O LEU B 666 -14.093 2.584 51.303 1.00 0.00 O ATOM 1158 CB LEU B 666 -15.383 0.877 48.886 1.00 0.00 C ATOM 1159 CG LEU B 666 -16.351 -0.305 48.947 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -16.623 -0.697 50.391 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -17.650 0.032 48.231 1.00 0.00 C ATOM 0 H LEU B 666 -16.835 2.620 47.920 1.00 0.00 H new ATOM 0 HA LEU B 666 -16.402 1.825 50.524 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -15.250 1.158 47.841 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -14.412 0.545 49.253 1.00 0.00 H new ATOM 0 HG LEU B 666 -15.890 -1.154 48.441 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -17.314 -1.540 50.415 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -15.688 -0.981 50.873 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -17.063 0.148 50.921 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -18.327 -0.821 48.285 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -18.115 0.895 48.708 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -17.440 0.264 47.187 1.00 0.00 H new ATOM 1173 N PHE B 667 -14.018 3.749 49.380 1.00 0.00 N ATOM 1174 CA PHE B 667 -12.831 4.508 49.759 1.00 0.00 C ATOM 1175 C PHE B 667 -13.109 5.378 50.981 1.00 0.00 C ATOM 1176 O PHE B 667 -12.292 5.457 51.898 1.00 0.00 O ATOM 1177 CB PHE B 667 -12.364 5.381 48.592 1.00 0.00 C ATOM 1178 CG PHE B 667 -10.891 5.674 48.615 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -9.969 4.647 48.741 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -10.429 6.975 48.510 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -8.613 4.913 48.762 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -9.074 7.248 48.530 1.00 0.00 C ATOM 1183 CZ PHE B 667 -8.165 6.215 48.657 1.00 0.00 C ATOM 0 H PHE B 667 -14.387 3.976 48.456 1.00 0.00 H new ATOM 0 HA PHE B 667 -12.042 3.799 50.012 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -12.613 4.884 47.654 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -12.914 6.322 48.610 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -10.314 3.627 48.824 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -11.135 7.786 48.411 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -7.905 4.104 48.860 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -8.726 8.267 48.446 1.00 0.00 H new ATOM 0 HZ PHE B 667 -7.106 6.426 48.674 1.00 0.00 H new ATOM 1193 N MET B 668 -14.267 6.030 50.984 1.00 0.00 N ATOM 1194 CA MET B 668 -14.653 6.895 52.093 1.00 0.00 C ATOM 1195 C MET B 668 -14.901 6.079 53.358 1.00 0.00 C ATOM 1196 O MET B 668 -14.551 6.502 54.460 1.00 0.00 O ATOM 1197 CB MET B 668 -15.908 7.693 51.733 1.00 0.00 C ATOM 1198 CG MET B 668 -15.749 8.544 50.484 1.00 0.00 C ATOM 1199 SD MET B 668 -16.812 10.000 50.496 1.00 0.00 S ATOM 1200 CE MET B 668 -15.621 11.292 50.149 1.00 0.00 C ATOM 0 H MET B 668 -14.954 5.976 50.232 1.00 0.00 H new ATOM 0 HA MET B 668 -13.833 7.588 52.283 1.00 0.00 H new ATOM 0 HB2 MET B 668 -16.739 7.002 51.589 1.00 0.00 H new ATOM 0 HB3 MET B 668 -16.171 8.338 52.571 1.00 0.00 H new ATOM 0 HG2 MET B 668 -14.709 8.859 50.393 1.00 0.00 H new ATOM 0 HG3 MET B 668 -15.977 7.940 49.606 1.00 0.00 H new ATOM 0 HE1 MET B 668 -16.128 12.257 50.124 1.00 0.00 H new ATOM 0 HE2 MET B 668 -14.859 11.303 50.928 1.00 0.00 H new ATOM 0 HE3 MET B 668 -15.151 11.104 49.184 1.00 0.00 H new ATOM 1210 N ARG B 669 -15.507 4.908 53.192 1.00 0.00 N ATOM 1211 CA ARG B 669 -15.802 4.034 54.321 1.00 0.00 C ATOM 1212 C ARG B 669 -14.517 3.571 55.001 1.00 0.00 C ATOM 1213 O ARG B 669 -14.363 3.703 56.215 1.00 0.00 O ATOM 1214 CB ARG B 669 -16.612 2.822 53.857 1.00 0.00 C ATOM 1215 CG ARG B 669 -17.971 3.182 53.280 1.00 0.00 C ATOM 1216 CD ARG B 669 -18.824 1.944 53.050 1.00 0.00 C ATOM 1217 NE ARG B 669 -19.171 1.277 54.302 1.00 0.00 N ATOM 1218 CZ ARG B 669 -19.739 0.078 54.363 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -20.022 -0.583 53.250 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -20.024 -0.463 55.541 1.00 0.00 N ATOM 0 H ARG B 669 -15.803 4.543 52.287 1.00 0.00 H new ATOM 0 HA ARG B 669 -16.390 4.601 55.043 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -16.039 2.280 53.105 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -16.752 2.145 54.700 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -18.488 3.860 53.959 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -17.838 3.714 52.338 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -19.737 2.225 52.524 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -18.287 1.248 52.406 1.00 0.00 H new ATOM 0 HE ARG B 669 -18.966 1.758 55.178 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -19.804 -0.171 52.343 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -20.458 -1.504 53.301 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -19.807 0.042 56.400 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -20.460 -1.384 55.587 1.00 0.00 H new ATOM 1234 N ARG B 670 -13.599 3.026 54.210 1.00 0.00 N ATOM 1235 CA ARG B 670 -12.328 2.542 54.736 1.00 0.00 C ATOM 1236 C ARG B 670 -11.516 3.686 55.336 1.00 0.00 C ATOM 1237 O ARG B 670 -11.135 3.642 56.506 1.00 0.00 O ATOM 1238 CB ARG B 670 -11.523 1.856 53.631 1.00 0.00 C ATOM 1239 CG ARG B 670 -12.209 0.631 53.048 1.00 0.00 C ATOM 1240 CD ARG B 670 -11.932 -0.611 53.880 1.00 0.00 C ATOM 1241 NE ARG B 670 -12.012 -1.833 53.083 1.00 0.00 N ATOM 1242 CZ ARG B 670 -11.784 -3.046 53.572 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -11.464 -3.200 54.850 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -11.876 -4.109 52.784 1.00 0.00 N ATOM 0 H ARG B 670 -13.711 2.908 53.203 1.00 0.00 H new ATOM 0 HA ARG B 670 -12.541 1.819 55.524 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -11.336 2.572 52.831 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -10.552 1.563 54.029 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -13.284 0.804 52.997 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -11.864 0.471 52.027 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -10.941 -0.534 54.327 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -12.648 -0.665 54.700 1.00 0.00 H new ATOM 0 HE ARG B 670 -12.257 -1.749 52.096 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -11.393 -2.385 55.460 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -11.289 -4.133 55.223 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -12.122 -3.995 51.801 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -11.700 -5.040 53.161 1.00 0.00 H new ATOM 1258 N ARG B 671 -11.255 4.707 54.528 1.00 0.00 N ATOM 1259 CA ARG B 671 -10.487 5.862 54.978 1.00 0.00 C ATOM 1260 C ARG B 671 -11.335 7.130 54.933 1.00 0.00 C ATOM 1261 O ARG B 671 -12.121 7.331 54.007 1.00 0.00 O ATOM 1262 CB ARG B 671 -9.238 6.040 54.113 1.00 0.00 C ATOM 1263 CG ARG B 671 -8.101 5.102 54.484 1.00 0.00 C ATOM 1264 CD ARG B 671 -8.179 3.797 53.708 1.00 0.00 C ATOM 1265 NE ARG B 671 -6.858 3.224 53.466 1.00 0.00 N ATOM 1266 CZ ARG B 671 -6.627 2.252 52.590 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -7.624 1.748 51.877 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -5.397 1.783 52.427 1.00 0.00 N ATOM 0 H ARG B 671 -11.564 4.759 53.557 1.00 0.00 H new ATOM 0 HA ARG B 671 -10.183 5.685 56.010 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -9.504 5.879 53.068 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -8.891 7.070 54.199 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -7.146 5.589 54.284 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -8.134 4.893 55.553 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -8.788 3.082 54.261 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -8.679 3.971 52.755 1.00 0.00 H new ATOM 0 HE ARG B 671 -6.069 3.590 53.999 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -8.571 2.106 52.000 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -7.444 1.002 51.205 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -4.627 2.169 52.974 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -5.221 1.037 51.754 1.00 0.00 H new ATOM 1282 N HIS B 672 -11.171 7.981 55.941 1.00 0.00 N ATOM 1283 CA HIS B 672 -11.921 9.230 56.017 1.00 0.00 C ATOM 1284 C HIS B 672 -11.013 10.385 56.428 1.00 0.00 C ATOM 1285 O HIS B 672 -9.851 10.178 56.779 1.00 0.00 O ATOM 1286 CB HIS B 672 -13.077 9.096 57.009 1.00 0.00 C ATOM 1287 CG HIS B 672 -12.645 8.668 58.377 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -12.105 9.536 59.302 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -12.677 7.454 58.977 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -11.823 8.876 60.411 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -12.160 7.610 60.239 1.00 0.00 N ATOM 0 H HIS B 672 -10.526 7.829 56.716 1.00 0.00 H new ATOM 0 HA HIS B 672 -12.325 9.443 55.027 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -13.594 10.053 57.083 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -13.796 8.374 56.621 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -13.041 6.535 58.543 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -11.391 9.299 61.306 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -12.053 6.869 60.932 1.00 0.00 H new ATOM 1299 N ILE B 673 -11.551 11.599 56.381 1.00 0.00 N ATOM 1300 CA ILE B 673 -10.789 12.786 56.749 1.00 0.00 C ATOM 1301 C ILE B 673 -11.670 13.806 57.462 1.00 0.00 C ATOM 1302 O ILE B 673 -12.893 13.669 57.497 1.00 0.00 O ATOM 1303 CB ILE B 673 -10.149 13.449 55.516 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -11.218 14.150 54.675 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -9.407 12.415 54.683 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -10.669 14.817 53.433 1.00 0.00 C ATOM 0 H ILE B 673 -12.511 11.786 56.092 1.00 0.00 H new ATOM 0 HA ILE B 673 -9.999 12.457 57.425 1.00 0.00 H new ATOM 0 HB ILE B 673 -9.431 14.196 55.855 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -11.974 13.421 54.382 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -11.718 14.899 55.289 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -8.960 12.900 53.815 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -8.623 11.956 55.286 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -10.105 11.647 54.350 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -11.483 15.293 52.886 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -9.934 15.570 53.719 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -10.194 14.069 52.798 1.00 0.00 H new ATOM 1318 N VAL B 674 -11.041 14.831 58.028 1.00 0.00 N ATOM 1319 CA VAL B 674 -11.768 15.877 58.737 1.00 0.00 C ATOM 1320 C VAL B 674 -11.329 17.262 58.275 1.00 0.00 C ATOM 1321 O VAL B 674 -10.141 17.511 58.069 1.00 0.00 O ATOM 1322 CB VAL B 674 -11.565 15.768 60.260 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -12.454 16.763 60.990 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -11.838 14.348 60.733 1.00 0.00 C ATOM 0 H VAL B 674 -10.029 14.959 58.009 1.00 0.00 H new ATOM 0 HA VAL B 674 -12.825 15.739 58.508 1.00 0.00 H new ATOM 0 HB VAL B 674 -10.527 16.009 60.489 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -12.297 16.671 62.065 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -12.205 17.775 60.672 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -13.499 16.557 60.757 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -11.690 14.289 61.811 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -12.866 14.076 60.492 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -11.154 13.661 60.235 1.00 0.00 H new ATOM 1334 N ARG B 675 -12.295 18.160 58.114 1.00 0.00 N ATOM 1335 CA ARG B 675 -12.009 19.520 57.675 1.00 0.00 C ATOM 1336 C ARG B 675 -11.449 20.355 58.823 1.00 0.00 C ATOM 1337 O ARG B 675 -12.176 20.738 59.739 1.00 0.00 O ATOM 1338 CB ARG B 675 -13.275 20.178 57.122 1.00 0.00 C ATOM 1339 CG ARG B 675 -12.997 21.348 56.193 1.00 0.00 C ATOM 1340 CD ARG B 675 -14.250 22.172 55.945 1.00 0.00 C ATOM 1341 NE ARG B 675 -15.293 21.396 55.279 1.00 0.00 N ATOM 1342 CZ ARG B 675 -15.274 21.099 53.984 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -14.271 21.510 53.221 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -16.259 20.388 53.451 1.00 0.00 N ATOM 0 H ARG B 675 -13.283 17.970 58.281 1.00 0.00 H new ATOM 0 HA ARG B 675 -11.260 19.470 56.885 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -13.859 19.430 56.586 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -13.888 20.524 57.954 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -12.223 21.982 56.626 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -12.611 20.977 55.244 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -14.630 22.549 56.895 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -13.998 23.040 55.335 1.00 0.00 H new ATOM 0 HE ARG B 675 -16.079 21.064 55.838 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -13.511 22.056 53.628 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -14.259 21.281 52.227 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -17.032 20.069 54.035 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -16.244 20.160 52.457 1.00 0.00 H new ATOM 1358 N LYS B 676 -10.151 20.634 58.766 1.00 0.00 N ATOM 1359 CA LYS B 676 -9.492 21.424 59.799 1.00 0.00 C ATOM 1360 C LYS B 676 -9.322 22.872 59.351 1.00 0.00 C ATOM 1361 O LYS B 676 -8.946 23.138 58.210 1.00 0.00 O ATOM 1362 CB LYS B 676 -8.127 20.820 60.139 1.00 0.00 C ATOM 1363 CG LYS B 676 -7.650 21.147 61.543 1.00 0.00 C ATOM 1364 CD LYS B 676 -6.894 22.465 61.583 1.00 0.00 C ATOM 1365 CE LYS B 676 -5.413 22.266 61.300 1.00 0.00 C ATOM 1366 NZ LYS B 676 -4.673 21.816 62.511 1.00 0.00 N ATOM 0 H LYS B 676 -9.534 20.324 58.015 1.00 0.00 H new ATOM 0 HA LYS B 676 -10.121 21.409 60.689 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -8.180 19.737 60.025 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -7.390 21.181 59.421 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -8.506 21.197 62.216 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -7.006 20.346 61.905 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -7.317 23.151 60.849 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -7.020 22.928 62.562 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -5.291 21.530 60.505 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -4.984 23.200 60.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -3.667 21.692 62.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -4.768 22.530 63.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -5.066 20.912 62.842 1.00 0.00 H new ATOM 1380 N ARG B 677 -9.600 23.803 60.258 1.00 0.00 N ATOM 1381 CA ARG B 677 -9.478 25.224 59.955 1.00 0.00 C ATOM 1382 C ARG B 677 -8.049 25.572 59.547 1.00 0.00 C ATOM 1383 O ARG B 677 -7.820 26.530 58.808 1.00 0.00 O ATOM 1384 CB ARG B 677 -9.892 26.063 61.166 1.00 0.00 C ATOM 1385 CG ARG B 677 -10.282 27.489 60.814 1.00 0.00 C ATOM 1386 CD ARG B 677 -10.457 28.342 62.061 1.00 0.00 C ATOM 1387 NE ARG B 677 -11.703 28.041 62.760 1.00 0.00 N ATOM 1388 CZ ARG B 677 -12.895 28.464 62.353 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -13.001 29.203 61.257 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -13.983 28.149 63.043 1.00 0.00 N ATOM 0 H ARG B 677 -9.911 23.599 61.208 1.00 0.00 H new ATOM 0 HA ARG B 677 -10.142 25.450 59.120 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -10.732 25.578 61.663 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -9.069 26.086 61.880 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -9.517 27.930 60.175 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -11.210 27.483 60.242 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -9.615 28.177 62.734 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -10.442 29.396 61.784 1.00 0.00 H new ATOM 0 HE ARG B 677 -11.656 27.475 63.607 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -12.166 29.448 60.724 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -13.917 29.526 60.947 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -13.905 27.582 63.887 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -14.898 28.474 62.730 1.00 0.00 H new TER 1404 ARG B 677