USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=14 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: B 636 CYS SG : rot -11:sc= 0.306 USER MOD Set 1.2: B 638 THR OG1 : rot 180:sc= 0.284 USER MOD Set 2.1: A 650 MET CE :methyl 179:sc= -0.0707 (180deg=0) USER MOD Set 2.2: B 650 MET CE :methyl -177:sc= -0.346 (180deg=-0.41) USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot -59:sc= 0.956 USER MOD Single : A 639 ASN : amide:sc= -0.029 K(o=-0.029,f=-0.93) USER MOD Single : A 642 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0357) USER MOD Single : A 645 SER OG : rot 177:sc= 0.767 USER MOD Single : A 648 THR OG1 : rot 85:sc= 0.768 USER MOD Single : A 668 MET CE :methyl -133:sc= -5.85! (180deg=-7.82!) USER MOD Single : A 672 HIS : no HD1:sc= -0.56 K(o=-0.56,f=-1.8) USER MOD Single : A 676 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0457) USER MOD Single : B 639 ASN : amide:sc= -0.961 K(o=-0.96,f=-1.7) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0649 USER MOD Single : B 648 THR OG1 : rot 77:sc= 0.971 USER MOD Single : B 668 MET CE :methyl -136:sc= -5.9! (180deg=-8.03!) USER MOD Single : B 672 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 12.110 29.954 -13.531 1.00 0.00 N ATOM 2 CA GLU A 634 12.049 31.296 -12.964 1.00 0.00 C ATOM 3 C GLU A 634 11.643 31.247 -11.493 1.00 0.00 C ATOM 4 O GLU A 634 10.775 31.998 -11.053 1.00 0.00 O ATOM 5 CB GLU A 634 11.062 32.162 -13.748 1.00 0.00 C ATOM 6 CG GLU A 634 9.727 31.483 -14.004 1.00 0.00 C ATOM 7 CD GLU A 634 8.642 32.462 -14.407 1.00 0.00 C ATOM 8 OE1 GLU A 634 8.882 33.268 -15.331 1.00 0.00 O ATOM 9 OE2 GLU A 634 7.552 32.423 -13.798 1.00 0.00 O ATOM 0 HA GLU A 634 13.043 31.738 -13.035 1.00 0.00 H new ATOM 0 HB2 GLU A 634 10.890 33.088 -13.200 1.00 0.00 H new ATOM 0 HB3 GLU A 634 11.510 32.435 -14.703 1.00 0.00 H new ATOM 0 HG2 GLU A 634 9.848 30.737 -14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 634 9.416 30.951 -13.105 1.00 0.00 H new ATOM 16 N GLY A 635 12.279 30.355 -10.739 1.00 0.00 N ATOM 17 CA GLY A 635 11.970 30.223 -9.327 1.00 0.00 C ATOM 18 C GLY A 635 10.666 29.489 -9.085 1.00 0.00 C ATOM 19 O GLY A 635 9.602 30.105 -9.017 1.00 0.00 O ATOM 0 H GLY A 635 13.002 29.722 -11.081 1.00 0.00 H new ATOM 0 HA2 GLY A 635 12.781 29.691 -8.829 1.00 0.00 H new ATOM 0 HA3 GLY A 635 11.915 31.214 -8.876 1.00 0.00 H new ATOM 23 N CYS A 636 10.748 28.169 -8.955 1.00 0.00 N ATOM 24 CA CYS A 636 9.565 27.349 -8.722 1.00 0.00 C ATOM 25 C CYS A 636 9.948 25.998 -8.127 1.00 0.00 C ATOM 26 O CYS A 636 9.830 24.954 -8.767 1.00 0.00 O ATOM 27 CB CYS A 636 8.795 27.145 -10.027 1.00 0.00 C ATOM 28 SG CYS A 636 7.028 26.835 -9.801 1.00 0.00 S ATOM 0 H CYS A 636 11.621 27.644 -9.007 1.00 0.00 H new ATOM 0 HA CYS A 636 8.926 27.871 -8.010 1.00 0.00 H new ATOM 0 HB2 CYS A 636 8.921 28.029 -10.652 1.00 0.00 H new ATOM 0 HB3 CYS A 636 9.234 26.307 -10.568 1.00 0.00 H new ATOM 0 HG CYS A 636 6.463 26.677 -10.961 1.00 0.00 H new ATOM 34 N PRO A 637 10.422 26.017 -6.872 1.00 0.00 N ATOM 35 CA PRO A 637 10.834 24.802 -6.162 1.00 0.00 C ATOM 36 C PRO A 637 9.650 23.909 -5.807 1.00 0.00 C ATOM 37 O PRO A 637 9.824 22.810 -5.278 1.00 0.00 O ATOM 38 CB PRO A 637 11.498 25.341 -4.893 1.00 0.00 C ATOM 39 CG PRO A 637 10.876 26.677 -4.678 1.00 0.00 C ATOM 40 CD PRO A 637 10.590 27.226 -6.048 1.00 0.00 C ATOM 0 HA PRO A 637 11.489 24.177 -6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 637 11.322 24.681 -4.043 1.00 0.00 H new ATOM 0 HB3 PRO A 637 12.578 25.422 -5.015 1.00 0.00 H new ATOM 0 HG2 PRO A 637 9.960 26.592 -4.093 1.00 0.00 H new ATOM 0 HG3 PRO A 637 11.547 27.335 -4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 637 9.692 27.844 -6.054 1.00 0.00 H new ATOM 0 HD3 PRO A 637 11.408 27.849 -6.410 1.00 0.00 H new ATOM 48 N THR A 638 8.445 24.387 -6.101 1.00 0.00 N ATOM 49 CA THR A 638 7.232 23.632 -5.812 1.00 0.00 C ATOM 50 C THR A 638 7.078 23.390 -4.314 1.00 0.00 C ATOM 51 O THR A 638 6.463 22.412 -3.894 1.00 0.00 O ATOM 52 CB THR A 638 7.227 22.275 -6.542 1.00 0.00 C ATOM 53 OG1 THR A 638 7.868 21.282 -5.734 1.00 0.00 O ATOM 54 CG2 THR A 638 7.937 22.380 -7.883 1.00 0.00 C ATOM 0 H THR A 638 8.283 25.294 -6.539 1.00 0.00 H new ATOM 0 HA THR A 638 6.395 24.232 -6.169 1.00 0.00 H new ATOM 0 HB THR A 638 6.191 21.986 -6.719 1.00 0.00 H new ATOM 0 HG1 THR A 638 8.789 21.559 -5.544 1.00 0.00 H new ATOM 0 HG21 THR A 638 7.921 21.410 -8.380 1.00 0.00 H new ATOM 0 HG22 THR A 638 7.430 23.116 -8.507 1.00 0.00 H new ATOM 0 HG23 THR A 638 8.970 22.689 -7.724 1.00 0.00 H new ATOM 62 N ASN A 639 7.641 24.290 -3.514 1.00 0.00 N ATOM 63 CA ASN A 639 7.566 24.174 -2.062 1.00 0.00 C ATOM 64 C ASN A 639 6.164 24.506 -1.562 1.00 0.00 C ATOM 65 O ASN A 639 5.480 25.362 -2.120 1.00 0.00 O ATOM 66 CB ASN A 639 8.588 25.103 -1.402 1.00 0.00 C ATOM 67 CG ASN A 639 9.957 24.463 -1.281 1.00 0.00 C ATOM 68 OD1 ASN A 639 10.300 23.556 -2.040 1.00 0.00 O ATOM 69 ND2 ASN A 639 10.747 24.934 -0.323 1.00 0.00 N ATOM 0 H ASN A 639 8.154 25.107 -3.846 1.00 0.00 H new ATOM 0 HA ASN A 639 7.794 23.143 -1.792 1.00 0.00 H new ATOM 0 HB2 ASN A 639 8.669 26.021 -1.984 1.00 0.00 H new ATOM 0 HB3 ASN A 639 8.232 25.384 -0.411 1.00 0.00 H new ATOM 0 HD21 ASN A 639 11.680 24.543 -0.193 1.00 0.00 H new ATOM 0 HD22 ASN A 639 10.421 25.687 0.283 1.00 0.00 H new ATOM 76 N GLY A 640 5.741 23.820 -0.504 1.00 0.00 N ATOM 77 CA GLY A 640 4.423 24.056 0.055 1.00 0.00 C ATOM 78 C GLY A 640 4.008 22.978 1.038 1.00 0.00 C ATOM 79 O GLY A 640 3.141 22.151 0.755 1.00 0.00 O ATOM 0 H GLY A 640 6.288 23.105 -0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 640 4.412 25.024 0.556 1.00 0.00 H new ATOM 0 HA3 GLY A 640 3.693 24.107 -0.753 1.00 0.00 H new ATOM 83 N PRO A 641 4.638 22.978 2.222 1.00 0.00 N ATOM 84 CA PRO A 641 4.347 21.999 3.273 1.00 0.00 C ATOM 85 C PRO A 641 2.970 22.207 3.894 1.00 0.00 C ATOM 86 O PRO A 641 2.794 23.056 4.768 1.00 0.00 O ATOM 87 CB PRO A 641 5.445 22.253 4.309 1.00 0.00 C ATOM 88 CG PRO A 641 5.842 23.673 4.098 1.00 0.00 C ATOM 89 CD PRO A 641 5.682 23.934 2.626 1.00 0.00 C ATOM 0 HA PRO A 641 4.334 20.980 2.888 1.00 0.00 H new ATOM 0 HB2 PRO A 641 5.078 22.091 5.323 1.00 0.00 H new ATOM 0 HB3 PRO A 641 6.290 21.580 4.164 1.00 0.00 H new ATOM 0 HG2 PRO A 641 5.214 24.345 4.684 1.00 0.00 H new ATOM 0 HG3 PRO A 641 6.871 23.841 4.414 1.00 0.00 H new ATOM 0 HD2 PRO A 641 5.382 24.963 2.431 1.00 0.00 H new ATOM 0 HD3 PRO A 641 6.613 23.765 2.084 1.00 0.00 H new ATOM 97 N LYS A 642 1.996 21.427 3.438 1.00 0.00 N ATOM 98 CA LYS A 642 0.634 21.524 3.950 1.00 0.00 C ATOM 99 C LYS A 642 -0.190 20.308 3.540 1.00 0.00 C ATOM 100 O LYS A 642 0.338 19.355 2.965 1.00 0.00 O ATOM 101 CB LYS A 642 -0.035 22.802 3.439 1.00 0.00 C ATOM 102 CG LYS A 642 -0.032 22.927 1.925 1.00 0.00 C ATOM 103 CD LYS A 642 0.930 24.006 1.457 1.00 0.00 C ATOM 104 CE LYS A 642 0.232 25.350 1.314 1.00 0.00 C ATOM 105 NZ LYS A 642 0.165 26.081 2.610 1.00 0.00 N ATOM 0 H LYS A 642 2.125 20.720 2.714 1.00 0.00 H new ATOM 0 HA LYS A 642 0.684 21.557 5.038 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -1.065 22.830 3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 642 0.475 23.665 3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 642 0.247 21.972 1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -1.038 23.159 1.576 1.00 0.00 H new ATOM 0 HD2 LYS A 642 1.752 24.095 2.167 1.00 0.00 H new ATOM 0 HD3 LYS A 642 1.365 23.717 0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 642 0.762 25.958 0.581 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -0.777 25.196 0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -0.241 27.026 2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -0.433 25.552 3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 1.122 26.176 3.005 1.00 0.00 H new ATOM 119 N ILE A 643 -1.484 20.347 3.839 1.00 0.00 N ATOM 120 CA ILE A 643 -2.379 19.249 3.498 1.00 0.00 C ATOM 121 C ILE A 643 -3.484 19.712 2.554 1.00 0.00 C ATOM 122 O ILE A 643 -4.639 19.881 2.946 1.00 0.00 O ATOM 123 CB ILE A 643 -3.020 18.634 4.757 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.949 18.338 5.808 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.782 17.367 4.398 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.503 17.747 7.086 1.00 0.00 C ATOM 0 H ILE A 643 -1.936 21.127 4.317 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.773 18.492 3.000 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.725 19.352 5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.218 17.649 5.386 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -1.418 19.260 6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.229 16.944 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.567 17.606 3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.097 16.642 3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.687 17.563 7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -3.213 18.444 7.532 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -3.009 16.808 6.863 1.00 0.00 H new ATOM 138 N PRO A 644 -3.123 19.922 1.280 1.00 0.00 N ATOM 139 CA PRO A 644 -4.069 20.366 0.252 1.00 0.00 C ATOM 140 C PRO A 644 -5.082 19.285 -0.110 1.00 0.00 C ATOM 141 O PRO A 644 -5.160 18.248 0.549 1.00 0.00 O ATOM 142 CB PRO A 644 -3.170 20.679 -0.947 1.00 0.00 C ATOM 143 CG PRO A 644 -1.961 19.832 -0.745 1.00 0.00 C ATOM 144 CD PRO A 644 -1.763 19.741 0.743 1.00 0.00 C ATOM 0 HA PRO A 644 -4.666 21.214 0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -3.667 20.441 -1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -2.911 21.737 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -2.100 18.843 -1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.090 20.274 -1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.341 18.779 1.034 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.082 20.511 1.106 1.00 0.00 H new ATOM 152 N SER A 645 -5.856 19.535 -1.161 1.00 0.00 N ATOM 153 CA SER A 645 -6.867 18.583 -1.608 1.00 0.00 C ATOM 154 C SER A 645 -6.218 17.366 -2.259 1.00 0.00 C ATOM 155 O SER A 645 -6.881 16.364 -2.527 1.00 0.00 O ATOM 156 CB SER A 645 -7.827 19.252 -2.594 1.00 0.00 C ATOM 157 OG SER A 645 -7.259 20.431 -3.138 1.00 0.00 O ATOM 0 H SER A 645 -5.803 20.387 -1.719 1.00 0.00 H new ATOM 0 HA SER A 645 -7.428 18.250 -0.735 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.070 18.557 -3.398 1.00 0.00 H new ATOM 0 HB3 SER A 645 -8.762 19.495 -2.089 1.00 0.00 H new ATOM 0 HG SER A 645 -7.874 20.816 -3.797 1.00 0.00 H new ATOM 163 N ILE A 646 -4.917 17.462 -2.512 1.00 0.00 N ATOM 164 CA ILE A 646 -4.176 16.370 -3.131 1.00 0.00 C ATOM 165 C ILE A 646 -4.210 15.119 -2.258 1.00 0.00 C ATOM 166 O ILE A 646 -3.920 14.018 -2.723 1.00 0.00 O ATOM 167 CB ILE A 646 -2.710 16.760 -3.393 1.00 0.00 C ATOM 168 CG1 ILE A 646 -2.641 18.071 -4.179 1.00 0.00 C ATOM 169 CG2 ILE A 646 -1.991 15.649 -4.143 1.00 0.00 C ATOM 170 CD1 ILE A 646 -3.352 18.014 -5.512 1.00 0.00 C ATOM 0 H ILE A 646 -4.354 18.285 -2.298 1.00 0.00 H new ATOM 0 HA ILE A 646 -4.662 16.160 -4.084 1.00 0.00 H new ATOM 0 HB ILE A 646 -2.212 16.905 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -3.077 18.869 -3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -1.596 18.331 -4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -0.956 15.941 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -2.014 14.735 -3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -2.487 15.474 -5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -3.262 18.977 -6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -2.902 17.239 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -4.406 17.785 -5.353 1.00 0.00 H new ATOM 182 N ALA A 647 -4.567 15.299 -0.990 1.00 0.00 N ATOM 183 CA ALA A 647 -4.642 14.185 -0.053 1.00 0.00 C ATOM 184 C ALA A 647 -5.514 13.062 -0.604 1.00 0.00 C ATOM 185 O ALA A 647 -5.256 11.883 -0.358 1.00 0.00 O ATOM 186 CB ALA A 647 -5.176 14.660 1.290 1.00 0.00 C ATOM 0 H ALA A 647 -4.809 16.205 -0.589 1.00 0.00 H new ATOM 0 HA ALA A 647 -3.635 13.792 0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.227 13.818 1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.512 15.423 1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.173 15.081 1.157 1.00 0.00 H new ATOM 192 N THR A 648 -6.549 13.434 -1.351 1.00 0.00 N ATOM 193 CA THR A 648 -7.460 12.458 -1.935 1.00 0.00 C ATOM 194 C THR A 648 -6.696 11.369 -2.679 1.00 0.00 C ATOM 195 O THR A 648 -6.963 10.181 -2.505 1.00 0.00 O ATOM 196 CB THR A 648 -8.453 13.127 -2.905 1.00 0.00 C ATOM 197 OG1 THR A 648 -8.927 14.358 -2.349 1.00 0.00 O ATOM 198 CG2 THR A 648 -9.630 12.208 -3.193 1.00 0.00 C ATOM 0 H THR A 648 -6.777 14.405 -1.566 1.00 0.00 H new ATOM 0 HA THR A 648 -8.014 12.010 -1.110 1.00 0.00 H new ATOM 0 HB THR A 648 -7.932 13.329 -3.841 1.00 0.00 H new ATOM 0 HG1 THR A 648 -8.291 15.075 -2.553 1.00 0.00 H new ATOM 0 HG21 THR A 648 -10.317 12.702 -3.880 1.00 0.00 H new ATOM 0 HG22 THR A 648 -9.268 11.284 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.149 11.979 -2.262 1.00 0.00 H new ATOM 206 N GLY A 649 -5.743 11.782 -3.510 1.00 0.00 N ATOM 207 CA GLY A 649 -4.955 10.828 -4.267 1.00 0.00 C ATOM 208 C GLY A 649 -3.981 10.060 -3.397 1.00 0.00 C ATOM 209 O GLY A 649 -3.723 8.880 -3.634 1.00 0.00 O ATOM 0 H GLY A 649 -5.503 12.760 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -5.622 10.126 -4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -4.404 11.354 -5.047 1.00 0.00 H new ATOM 213 N MET A 650 -3.437 10.730 -2.386 1.00 0.00 N ATOM 214 CA MET A 650 -2.485 10.102 -1.477 1.00 0.00 C ATOM 215 C MET A 650 -3.154 8.996 -0.668 1.00 0.00 C ATOM 216 O MET A 650 -2.690 7.855 -0.655 1.00 0.00 O ATOM 217 CB MET A 650 -1.882 11.146 -0.535 1.00 0.00 C ATOM 218 CG MET A 650 -1.376 12.389 -1.248 1.00 0.00 C ATOM 219 SD MET A 650 -0.263 12.001 -2.614 1.00 0.00 S ATOM 220 CE MET A 650 1.257 11.668 -1.727 1.00 0.00 C ATOM 0 H MET A 650 -3.639 11.707 -2.176 1.00 0.00 H new ATOM 0 HA MET A 650 -1.688 9.659 -2.075 1.00 0.00 H new ATOM 0 HB2 MET A 650 -2.634 11.439 0.198 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.058 10.693 0.016 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.226 12.957 -1.627 1.00 0.00 H new ATOM 0 HG3 MET A 650 -0.858 13.028 -0.533 1.00 0.00 H new ATOM 0 HE1 MET A 650 2.039 11.395 -2.435 1.00 0.00 H new ATOM 0 HE2 MET A 650 1.560 12.559 -1.177 1.00 0.00 H new ATOM 0 HE3 MET A 650 1.098 10.847 -1.028 1.00 0.00 H new ATOM 230 N VAL A 651 -4.246 9.340 0.006 1.00 0.00 N ATOM 231 CA VAL A 651 -4.980 8.376 0.817 1.00 0.00 C ATOM 232 C VAL A 651 -5.481 7.213 -0.032 1.00 0.00 C ATOM 233 O VAL A 651 -5.383 6.053 0.366 1.00 0.00 O ATOM 234 CB VAL A 651 -6.179 9.034 1.525 1.00 0.00 C ATOM 235 CG1 VAL A 651 -6.931 8.012 2.364 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.714 10.202 2.383 1.00 0.00 C ATOM 0 H VAL A 651 -4.642 10.280 0.007 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.285 8.001 1.569 1.00 0.00 H new ATOM 0 HB VAL A 651 -6.861 9.418 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -7.775 8.496 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.296 7.211 1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.261 7.596 3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -6.573 10.656 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.011 9.844 3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.224 10.944 1.753 1.00 0.00 H new ATOM 246 N GLY A 652 -6.019 7.532 -1.205 1.00 0.00 N ATOM 247 CA GLY A 652 -6.528 6.503 -2.093 1.00 0.00 C ATOM 248 C GLY A 652 -5.426 5.630 -2.660 1.00 0.00 C ATOM 249 O GLY A 652 -5.603 4.423 -2.822 1.00 0.00 O ATOM 0 H GLY A 652 -6.112 8.485 -1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.239 5.879 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.074 6.971 -2.912 1.00 0.00 H new ATOM 253 N ALA A 653 -4.286 6.241 -2.964 1.00 0.00 N ATOM 254 CA ALA A 653 -3.151 5.512 -3.516 1.00 0.00 C ATOM 255 C ALA A 653 -2.503 4.624 -2.460 1.00 0.00 C ATOM 256 O ALA A 653 -2.098 3.496 -2.745 1.00 0.00 O ATOM 257 CB ALA A 653 -2.130 6.482 -4.093 1.00 0.00 C ATOM 0 H ALA A 653 -4.124 7.240 -2.837 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.518 4.870 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.288 5.923 -4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -2.594 7.070 -4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -1.776 7.148 -3.306 1.00 0.00 H new ATOM 263 N LEU A 654 -2.406 5.139 -1.239 1.00 0.00 N ATOM 264 CA LEU A 654 -1.806 4.392 -0.139 1.00 0.00 C ATOM 265 C LEU A 654 -2.592 3.117 0.147 1.00 0.00 C ATOM 266 O LEU A 654 -2.017 2.035 0.271 1.00 0.00 O ATOM 267 CB LEU A 654 -1.744 5.261 1.119 1.00 0.00 C ATOM 268 CG LEU A 654 -0.762 6.432 1.079 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.178 7.511 2.067 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.652 5.952 1.373 1.00 0.00 C ATOM 0 H LEU A 654 -2.735 6.071 -0.986 1.00 0.00 H new ATOM 0 HA LEU A 654 -0.793 4.113 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.741 5.656 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.484 4.624 1.964 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.777 6.861 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.468 8.337 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.173 7.875 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.192 7.096 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.338 6.799 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.683 5.497 2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.949 5.216 0.626 1.00 0.00 H new ATOM 282 N LEU A 655 -3.910 3.252 0.249 1.00 0.00 N ATOM 283 CA LEU A 655 -4.777 2.110 0.518 1.00 0.00 C ATOM 284 C LEU A 655 -4.749 1.119 -0.642 1.00 0.00 C ATOM 285 O LEU A 655 -4.619 -0.089 -0.438 1.00 0.00 O ATOM 286 CB LEU A 655 -6.211 2.580 0.767 1.00 0.00 C ATOM 287 CG LEU A 655 -6.409 3.533 1.946 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.785 4.178 1.886 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.222 2.796 3.264 1.00 0.00 C ATOM 0 H LEU A 655 -4.401 4.140 0.150 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.406 1.607 1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.573 3.071 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.837 1.702 0.926 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.658 4.320 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -7.908 4.853 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -7.883 4.740 0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.552 3.404 1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.367 3.490 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.950 1.988 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.215 2.381 3.309 1.00 0.00 H new ATOM 301 N LEU A 656 -4.869 1.638 -1.859 1.00 0.00 N ATOM 302 CA LEU A 656 -4.855 0.800 -3.053 1.00 0.00 C ATOM 303 C LEU A 656 -3.521 0.074 -3.193 1.00 0.00 C ATOM 304 O LEU A 656 -3.476 -1.100 -3.562 1.00 0.00 O ATOM 305 CB LEU A 656 -5.121 1.647 -4.298 1.00 0.00 C ATOM 306 CG LEU A 656 -6.569 2.087 -4.514 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.691 2.922 -5.780 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.490 0.878 -4.580 1.00 0.00 C ATOM 0 H LEU A 656 -4.977 2.635 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.644 0.055 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.495 2.538 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.800 1.082 -5.173 1.00 0.00 H new ATOM 0 HG LEU A 656 -6.871 2.703 -3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.729 3.226 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.062 3.808 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.370 2.331 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.517 1.211 -4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.189 0.236 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.426 0.320 -3.646 1.00 0.00 H new ATOM 320 N LEU A 657 -2.435 0.780 -2.895 1.00 0.00 N ATOM 321 CA LEU A 657 -1.099 0.202 -2.985 1.00 0.00 C ATOM 322 C LEU A 657 -0.974 -1.025 -2.089 1.00 0.00 C ATOM 323 O LEU A 657 -0.559 -2.095 -2.537 1.00 0.00 O ATOM 324 CB LEU A 657 -0.046 1.241 -2.596 1.00 0.00 C ATOM 325 CG LEU A 657 0.339 2.247 -3.682 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.978 3.481 -3.065 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.278 1.606 -4.694 1.00 0.00 C ATOM 0 H LEU A 657 -2.454 1.753 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.933 -0.107 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.412 1.793 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.855 0.715 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.568 2.555 -4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.245 4.185 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.273 3.953 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.875 3.191 -2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.541 2.336 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.182 1.268 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.783 0.754 -5.160 1.00 0.00 H new ATOM 339 N LEU A 658 -1.338 -0.865 -0.821 1.00 0.00 N ATOM 340 CA LEU A 658 -1.269 -1.961 0.139 1.00 0.00 C ATOM 341 C LEU A 658 -2.076 -3.161 -0.346 1.00 0.00 C ATOM 342 O LEU A 658 -1.622 -4.302 -0.263 1.00 0.00 O ATOM 343 CB LEU A 658 -1.786 -1.503 1.504 1.00 0.00 C ATOM 344 CG LEU A 658 -0.797 -0.717 2.366 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.533 0.073 3.437 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.222 -1.654 2.998 1.00 0.00 C ATOM 0 H LEU A 658 -1.684 0.013 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.226 -2.262 0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.671 -0.886 1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.106 -2.382 2.063 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.266 -0.014 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.813 0.626 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.223 0.772 2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.091 -0.612 4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.918 -1.077 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.293 -2.382 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.772 -2.175 2.214 1.00 0.00 H new ATOM 358 N VAL A 659 -3.275 -2.895 -0.854 1.00 0.00 N ATOM 359 CA VAL A 659 -4.145 -3.952 -1.356 1.00 0.00 C ATOM 360 C VAL A 659 -3.516 -4.661 -2.550 1.00 0.00 C ATOM 361 O VAL A 659 -3.663 -5.872 -2.716 1.00 0.00 O ATOM 362 CB VAL A 659 -5.522 -3.398 -1.769 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.401 -4.510 -2.320 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.194 -2.711 -0.590 1.00 0.00 C ATOM 0 H VAL A 659 -3.666 -1.956 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.278 -4.665 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.376 -2.659 -2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.370 -4.100 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.922 -4.954 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.542 -5.275 -1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.166 -2.325 -0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.329 -3.428 0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.570 -1.887 -0.245 1.00 0.00 H new ATOM 374 N VAL A 660 -2.812 -3.898 -3.381 1.00 0.00 N ATOM 375 CA VAL A 660 -2.158 -4.452 -4.560 1.00 0.00 C ATOM 376 C VAL A 660 -1.038 -5.410 -4.168 1.00 0.00 C ATOM 377 O VAL A 660 -0.910 -6.495 -4.733 1.00 0.00 O ATOM 378 CB VAL A 660 -1.579 -3.341 -5.456 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.766 -3.941 -6.593 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.693 -2.457 -5.995 1.00 0.00 C ATOM 0 H VAL A 660 -2.680 -2.894 -3.259 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.920 -4.997 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.914 -2.722 -4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.365 -3.141 -7.215 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.056 -4.528 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.405 -4.585 -7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.266 -1.678 -6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.385 -3.061 -6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.228 -1.998 -5.163 1.00 0.00 H new ATOM 390 N ALA A 661 -0.229 -4.999 -3.197 1.00 0.00 N ATOM 391 CA ALA A 661 0.879 -5.821 -2.728 1.00 0.00 C ATOM 392 C ALA A 661 0.379 -7.151 -2.173 1.00 0.00 C ATOM 393 O ALA A 661 0.904 -8.213 -2.510 1.00 0.00 O ATOM 394 CB ALA A 661 1.680 -5.074 -1.672 1.00 0.00 C ATOM 0 H ALA A 661 -0.320 -4.102 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 661 1.528 -6.033 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.505 -5.700 -1.331 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.076 -4.153 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.034 -4.833 -0.828 1.00 0.00 H new ATOM 400 N LEU A 662 -0.637 -7.086 -1.320 1.00 0.00 N ATOM 401 CA LEU A 662 -1.207 -8.286 -0.717 1.00 0.00 C ATOM 402 C LEU A 662 -1.716 -9.245 -1.788 1.00 0.00 C ATOM 403 O LEU A 662 -1.389 -10.431 -1.780 1.00 0.00 O ATOM 404 CB LEU A 662 -2.348 -7.911 0.231 1.00 0.00 C ATOM 405 CG LEU A 662 -1.934 -7.426 1.621 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.127 -6.837 2.358 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.319 -8.565 2.422 1.00 0.00 C ATOM 0 H LEU A 662 -1.083 -6.216 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.421 -8.787 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.944 -7.131 -0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.996 -8.780 0.349 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.183 -6.644 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.813 -6.497 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.523 -5.993 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.900 -7.598 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.030 -8.202 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.048 -9.369 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.438 -8.941 1.902 1.00 0.00 H new ATOM 419 N GLY A 663 -2.517 -8.721 -2.712 1.00 0.00 N ATOM 420 CA GLY A 663 -3.056 -9.544 -3.779 1.00 0.00 C ATOM 421 C GLY A 663 -1.974 -10.261 -4.561 1.00 0.00 C ATOM 422 O GLY A 663 -2.059 -11.469 -4.787 1.00 0.00 O ATOM 0 H GLY A 663 -2.802 -7.742 -2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.742 -10.278 -3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.637 -8.919 -4.457 1.00 0.00 H new ATOM 426 N ILE A 664 -0.954 -9.517 -4.976 1.00 0.00 N ATOM 427 CA ILE A 664 0.149 -10.090 -5.738 1.00 0.00 C ATOM 428 C ILE A 664 0.845 -11.195 -4.951 1.00 0.00 C ATOM 429 O ILE A 664 1.162 -12.253 -5.493 1.00 0.00 O ATOM 430 CB ILE A 664 1.185 -9.017 -6.121 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.526 -7.915 -6.954 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.341 -9.646 -6.885 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.248 -6.588 -6.879 1.00 0.00 C ATOM 0 H ILE A 664 -0.869 -8.516 -4.797 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.280 -10.510 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 664 1.578 -8.570 -5.208 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.480 -8.236 -7.995 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.501 -7.780 -6.616 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.065 -8.875 -7.149 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.823 -10.398 -6.261 1.00 0.00 H new ATOM 0 HG23 ILE A 664 1.964 -10.116 -7.793 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.726 -5.854 -7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.272 -6.245 -5.845 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.268 -6.707 -7.245 1.00 0.00 H new ATOM 445 N GLY A 665 1.079 -10.942 -3.667 1.00 0.00 N ATOM 446 CA GLY A 665 1.735 -11.925 -2.825 1.00 0.00 C ATOM 447 C GLY A 665 1.008 -13.255 -2.812 1.00 0.00 C ATOM 448 O GLY A 665 1.619 -14.308 -3.000 1.00 0.00 O ATOM 0 H GLY A 665 0.826 -10.074 -3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.756 -12.076 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.801 -11.541 -1.807 1.00 0.00 H new ATOM 452 N LEU A 666 -0.301 -13.209 -2.587 1.00 0.00 N ATOM 453 CA LEU A 666 -1.113 -14.421 -2.549 1.00 0.00 C ATOM 454 C LEU A 666 -1.226 -15.045 -3.936 1.00 0.00 C ATOM 455 O LEU A 666 -1.281 -16.267 -4.075 1.00 0.00 O ATOM 456 CB LEU A 666 -2.507 -14.106 -2.003 1.00 0.00 C ATOM 457 CG LEU A 666 -2.553 -13.340 -0.681 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.979 -13.266 -0.156 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.639 -13.993 0.346 1.00 0.00 C ATOM 0 H LEU A 666 -0.822 -12.347 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.624 -15.137 -1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -3.047 -13.529 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -3.046 -15.045 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.200 -12.324 -0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.992 -12.717 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.608 -12.753 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.360 -14.274 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.684 -13.434 1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.962 -15.019 0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.615 -13.994 -0.027 1.00 0.00 H new ATOM 471 N PHE A 667 -1.259 -14.198 -4.959 1.00 0.00 N ATOM 472 CA PHE A 667 -1.364 -14.667 -6.336 1.00 0.00 C ATOM 473 C PHE A 667 -0.108 -15.430 -6.749 1.00 0.00 C ATOM 474 O PHE A 667 -0.188 -16.547 -7.259 1.00 0.00 O ATOM 475 CB PHE A 667 -1.591 -13.487 -7.283 1.00 0.00 C ATOM 476 CG PHE A 667 -1.418 -13.839 -8.733 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.177 -13.736 -9.341 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.496 -14.273 -9.487 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.014 -14.060 -10.675 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.339 -14.599 -10.821 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.097 -14.491 -11.416 1.00 0.00 C ATOM 0 H PHE A 667 -1.215 -13.184 -4.861 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.216 -15.344 -6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.597 -13.097 -7.130 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.897 -12.687 -7.026 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.673 -13.399 -8.766 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.470 -14.358 -9.028 1.00 0.00 H new ATOM 0 HE1 PHE A 667 0.959 -13.976 -11.137 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.187 -14.938 -11.398 1.00 0.00 H new ATOM 0 HZ PHE A 667 -0.973 -14.743 -12.459 1.00 0.00 H new ATOM 491 N MET A 668 1.050 -14.817 -6.523 1.00 0.00 N ATOM 492 CA MET A 668 2.322 -15.439 -6.870 1.00 0.00 C ATOM 493 C MET A 668 2.527 -16.733 -6.089 1.00 0.00 C ATOM 494 O MET A 668 3.078 -17.703 -6.610 1.00 0.00 O ATOM 495 CB MET A 668 3.477 -14.474 -6.594 1.00 0.00 C ATOM 496 CG MET A 668 3.453 -13.230 -7.467 1.00 0.00 C ATOM 497 SD MET A 668 4.735 -12.043 -7.021 1.00 0.00 S ATOM 498 CE MET A 668 4.348 -11.759 -5.295 1.00 0.00 C ATOM 0 H MET A 668 1.133 -13.892 -6.102 1.00 0.00 H new ATOM 0 HA MET A 668 2.303 -15.678 -7.933 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.446 -14.173 -5.547 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.421 -14.997 -6.747 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.579 -13.520 -8.510 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.477 -12.752 -7.385 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.350 -10.688 -5.093 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.363 -12.168 -5.071 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.095 -12.248 -4.669 1.00 0.00 H new ATOM 508 N ARG A 669 2.079 -16.740 -4.838 1.00 0.00 N ATOM 509 CA ARG A 669 2.215 -17.915 -3.985 1.00 0.00 C ATOM 510 C ARG A 669 1.499 -19.116 -4.595 1.00 0.00 C ATOM 511 O ARG A 669 2.018 -20.232 -4.585 1.00 0.00 O ATOM 512 CB ARG A 669 1.653 -17.627 -2.591 1.00 0.00 C ATOM 513 CG ARG A 669 2.612 -16.860 -1.695 1.00 0.00 C ATOM 514 CD ARG A 669 2.903 -17.621 -0.410 1.00 0.00 C ATOM 515 NE ARG A 669 4.288 -17.454 0.023 1.00 0.00 N ATOM 516 CZ ARG A 669 5.311 -18.100 -0.525 1.00 0.00 C ATOM 517 NH1 ARG A 669 5.107 -18.950 -1.522 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.543 -17.895 -0.076 1.00 0.00 N ATOM 0 H ARG A 669 1.619 -15.946 -4.393 1.00 0.00 H new ATOM 0 HA ARG A 669 3.276 -18.151 -3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 669 0.729 -17.058 -2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 669 1.396 -18.571 -2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 669 3.544 -16.677 -2.230 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.186 -15.886 -1.454 1.00 0.00 H new ATOM 0 HD2 ARG A 669 2.233 -17.274 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 669 2.696 -18.680 -0.561 1.00 0.00 H new ATOM 0 HE ARG A 669 4.480 -16.806 0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 669 4.162 -19.110 -1.871 1.00 0.00 H new ATOM 0 HH12 ARG A 669 5.895 -19.444 -1.940 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.704 -17.241 0.690 1.00 0.00 H new ATOM 0 HH22 ARG A 669 7.328 -18.391 -0.497 1.00 0.00 H new ATOM 532 N ARG A 670 0.304 -18.878 -5.126 1.00 0.00 N ATOM 533 CA ARG A 670 -0.484 -19.940 -5.740 1.00 0.00 C ATOM 534 C ARG A 670 -0.153 -20.076 -7.223 1.00 0.00 C ATOM 535 O ARG A 670 -0.778 -20.857 -7.940 1.00 0.00 O ATOM 536 CB ARG A 670 -1.978 -19.663 -5.563 1.00 0.00 C ATOM 537 CG ARG A 670 -2.384 -19.404 -4.122 1.00 0.00 C ATOM 538 CD ARG A 670 -3.700 -20.087 -3.782 1.00 0.00 C ATOM 539 NE ARG A 670 -3.736 -20.548 -2.397 1.00 0.00 N ATOM 540 CZ ARG A 670 -4.777 -21.171 -1.856 1.00 0.00 C ATOM 541 NH1 ARG A 670 -5.862 -21.407 -2.581 1.00 0.00 N ATOM 542 NH2 ARG A 670 -4.734 -21.560 -0.588 1.00 0.00 N ATOM 0 H ARG A 670 -0.139 -17.960 -5.143 1.00 0.00 H new ATOM 0 HA ARG A 670 -0.234 -20.877 -5.243 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.253 -18.800 -6.169 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -2.544 -20.513 -5.944 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -1.603 -19.764 -3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -2.477 -18.331 -3.956 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -4.523 -19.394 -3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -3.852 -20.935 -4.450 1.00 0.00 H new ATOM 0 HE ARG A 670 -2.917 -20.383 -1.813 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -5.898 -21.110 -3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -6.660 -21.886 -2.164 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -3.901 -21.381 -0.028 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -5.534 -22.038 -0.174 1.00 0.00 H new ATOM 556 N ARG A 671 0.834 -19.310 -7.676 1.00 0.00 N ATOM 557 CA ARG A 671 1.248 -19.343 -9.073 1.00 0.00 C ATOM 558 C ARG A 671 2.662 -19.899 -9.209 1.00 0.00 C ATOM 559 O ARG A 671 3.619 -19.323 -8.691 1.00 0.00 O ATOM 560 CB ARG A 671 1.179 -17.941 -9.681 1.00 0.00 C ATOM 561 CG ARG A 671 1.984 -17.792 -10.962 1.00 0.00 C ATOM 562 CD ARG A 671 1.416 -16.698 -11.853 1.00 0.00 C ATOM 563 NE ARG A 671 1.778 -16.892 -13.255 1.00 0.00 N ATOM 564 CZ ARG A 671 2.966 -16.578 -13.757 1.00 0.00 C ATOM 565 NH1 ARG A 671 3.904 -16.058 -12.977 1.00 0.00 N ATOM 566 NH2 ARG A 671 3.220 -16.784 -15.043 1.00 0.00 N ATOM 0 H ARG A 671 1.362 -18.659 -7.095 1.00 0.00 H new ATOM 0 HA ARG A 671 0.565 -20.000 -9.612 1.00 0.00 H new ATOM 0 HB2 ARG A 671 0.137 -17.694 -9.886 1.00 0.00 H new ATOM 0 HB3 ARG A 671 1.540 -17.219 -8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 671 3.021 -17.561 -10.717 1.00 0.00 H new ATOM 0 HG3 ARG A 671 1.987 -18.738 -11.503 1.00 0.00 H new ATOM 0 HD2 ARG A 671 0.330 -16.680 -11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 671 1.782 -15.728 -11.515 1.00 0.00 H new ATOM 0 HE ARG A 671 1.080 -17.291 -13.882 1.00 0.00 H new ATOM 0 HH11 ARG A 671 3.714 -15.898 -11.988 1.00 0.00 H new ATOM 0 HH12 ARG A 671 4.816 -15.818 -13.366 1.00 0.00 H new ATOM 0 HH21 ARG A 671 2.502 -17.184 -15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 671 4.133 -16.542 -15.428 1.00 0.00 H new ATOM 580 N HIS A 672 2.786 -21.023 -9.908 1.00 0.00 N ATOM 581 CA HIS A 672 4.084 -21.657 -10.111 1.00 0.00 C ATOM 582 C HIS A 672 5.040 -20.716 -10.838 1.00 0.00 C ATOM 583 O HIS A 672 4.615 -19.741 -11.458 1.00 0.00 O ATOM 584 CB HIS A 672 3.923 -22.953 -10.907 1.00 0.00 C ATOM 585 CG HIS A 672 3.583 -22.733 -12.349 1.00 0.00 C ATOM 586 ND1 HIS A 672 2.925 -21.610 -12.804 1.00 0.00 N ATOM 587 CD2 HIS A 672 3.816 -23.499 -13.440 1.00 0.00 C ATOM 588 CE1 HIS A 672 2.766 -21.696 -14.112 1.00 0.00 C ATOM 589 NE2 HIS A 672 3.298 -22.832 -14.523 1.00 0.00 N ATOM 0 H HIS A 672 2.004 -21.513 -10.343 1.00 0.00 H new ATOM 0 HA HIS A 672 4.504 -21.890 -9.133 1.00 0.00 H new ATOM 0 HB2 HIS A 672 4.848 -23.526 -10.844 1.00 0.00 H new ATOM 0 HB3 HIS A 672 3.142 -23.558 -10.446 1.00 0.00 H new ATOM 0 HD2 HIS A 672 4.316 -24.456 -13.456 1.00 0.00 H new ATOM 0 HE1 HIS A 672 2.283 -20.962 -14.739 1.00 0.00 H new ATOM 0 HE2 HIS A 672 3.321 -23.161 -15.488 1.00 0.00 H new ATOM 597 N ILE A 673 6.332 -21.015 -10.756 1.00 0.00 N ATOM 598 CA ILE A 673 7.348 -20.196 -11.406 1.00 0.00 C ATOM 599 C ILE A 673 8.243 -21.042 -12.305 1.00 0.00 C ATOM 600 O ILE A 673 9.070 -21.817 -11.824 1.00 0.00 O ATOM 601 CB ILE A 673 8.223 -19.461 -10.374 1.00 0.00 C ATOM 602 CG1 ILE A 673 7.357 -18.575 -9.477 1.00 0.00 C ATOM 603 CG2 ILE A 673 9.287 -18.631 -11.078 1.00 0.00 C ATOM 604 CD1 ILE A 673 8.113 -17.967 -8.316 1.00 0.00 C ATOM 0 H ILE A 673 6.700 -21.818 -10.246 1.00 0.00 H new ATOM 0 HA ILE A 673 6.820 -19.460 -12.012 1.00 0.00 H new ATOM 0 HB ILE A 673 8.721 -20.202 -9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 673 6.926 -17.775 -10.078 1.00 0.00 H new ATOM 0 HG13 ILE A 673 6.527 -19.165 -9.090 1.00 0.00 H new ATOM 0 HG21 ILE A 673 9.898 -18.117 -10.336 1.00 0.00 H new ATOM 0 HG22 ILE A 673 9.919 -19.284 -11.679 1.00 0.00 H new ATOM 0 HG23 ILE A 673 8.807 -17.896 -11.724 1.00 0.00 H new ATOM 0 HD11 ILE A 673 7.436 -17.352 -7.723 1.00 0.00 H new ATOM 0 HD12 ILE A 673 8.521 -18.762 -7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 673 8.927 -17.349 -8.695 1.00 0.00 H new ATOM 616 N VAL A 674 8.075 -20.885 -13.615 1.00 0.00 N ATOM 617 CA VAL A 674 8.870 -21.632 -14.582 1.00 0.00 C ATOM 618 C VAL A 674 10.328 -21.186 -14.557 1.00 0.00 C ATOM 619 O VAL A 674 10.629 -20.031 -14.257 1.00 0.00 O ATOM 620 CB VAL A 674 8.318 -21.464 -16.011 1.00 0.00 C ATOM 621 CG1 VAL A 674 6.879 -21.949 -16.088 1.00 0.00 C ATOM 622 CG2 VAL A 674 8.426 -20.014 -16.456 1.00 0.00 C ATOM 0 H VAL A 674 7.396 -20.247 -14.030 1.00 0.00 H new ATOM 0 HA VAL A 674 8.810 -22.682 -14.297 1.00 0.00 H new ATOM 0 HB VAL A 674 8.917 -22.073 -16.688 1.00 0.00 H new ATOM 0 HG11 VAL A 674 6.506 -21.822 -17.104 1.00 0.00 H new ATOM 0 HG12 VAL A 674 6.835 -23.003 -15.814 1.00 0.00 H new ATOM 0 HG13 VAL A 674 6.262 -21.370 -15.401 1.00 0.00 H new ATOM 0 HG21 VAL A 674 8.032 -19.913 -17.467 1.00 0.00 H new ATOM 0 HG22 VAL A 674 7.852 -19.382 -15.778 1.00 0.00 H new ATOM 0 HG23 VAL A 674 9.471 -19.706 -16.442 1.00 0.00 H new ATOM 632 N ARG A 675 11.229 -22.110 -14.874 1.00 0.00 N ATOM 633 CA ARG A 675 12.656 -21.813 -14.887 1.00 0.00 C ATOM 634 C ARG A 675 13.031 -20.999 -16.122 1.00 0.00 C ATOM 635 O ARG A 675 12.254 -20.898 -17.072 1.00 0.00 O ATOM 636 CB ARG A 675 13.469 -23.108 -14.851 1.00 0.00 C ATOM 637 CG ARG A 675 14.902 -22.915 -14.383 1.00 0.00 C ATOM 638 CD ARG A 675 15.453 -24.178 -13.740 1.00 0.00 C ATOM 639 NE ARG A 675 16.564 -24.740 -14.503 1.00 0.00 N ATOM 640 CZ ARG A 675 16.406 -25.480 -15.595 1.00 0.00 C ATOM 641 NH1 ARG A 675 15.189 -25.744 -16.050 1.00 0.00 N ATOM 642 NH2 ARG A 675 17.466 -25.956 -16.235 1.00 0.00 N ATOM 0 H ARG A 675 10.996 -23.071 -15.125 1.00 0.00 H new ATOM 0 HA ARG A 675 12.886 -21.223 -14.000 1.00 0.00 H new ATOM 0 HB2 ARG A 675 12.973 -23.820 -14.191 1.00 0.00 H new ATOM 0 HB3 ARG A 675 13.478 -23.549 -15.848 1.00 0.00 H new ATOM 0 HG2 ARG A 675 15.528 -22.634 -15.230 1.00 0.00 H new ATOM 0 HG3 ARG A 675 14.945 -22.093 -13.668 1.00 0.00 H new ATOM 0 HD2 ARG A 675 15.786 -23.953 -12.727 1.00 0.00 H new ATOM 0 HD3 ARG A 675 14.658 -24.919 -13.657 1.00 0.00 H new ATOM 0 HE ARG A 675 17.513 -24.554 -14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 675 14.372 -25.379 -15.561 1.00 0.00 H new ATOM 0 HH12 ARG A 675 15.070 -26.312 -16.889 1.00 0.00 H new ATOM 0 HH21 ARG A 675 18.404 -25.754 -15.889 1.00 0.00 H new ATOM 0 HH22 ARG A 675 17.343 -26.524 -17.073 1.00 0.00 H new ATOM 656 N LYS A 676 14.226 -20.419 -16.102 1.00 0.00 N ATOM 657 CA LYS A 676 14.706 -19.614 -17.219 1.00 0.00 C ATOM 658 C LYS A 676 13.823 -18.387 -17.424 1.00 0.00 C ATOM 659 O LYS A 676 13.387 -18.105 -18.540 1.00 0.00 O ATOM 660 CB LYS A 676 14.739 -20.451 -18.500 1.00 0.00 C ATOM 661 CG LYS A 676 15.360 -21.825 -18.313 1.00 0.00 C ATOM 662 CD LYS A 676 16.807 -21.726 -17.861 1.00 0.00 C ATOM 663 CE LYS A 676 17.518 -23.066 -17.969 1.00 0.00 C ATOM 664 NZ LYS A 676 17.842 -23.409 -19.381 1.00 0.00 N ATOM 0 H LYS A 676 14.881 -20.492 -15.323 1.00 0.00 H new ATOM 0 HA LYS A 676 15.716 -19.278 -16.985 1.00 0.00 H new ATOM 0 HB2 LYS A 676 13.722 -20.569 -18.873 1.00 0.00 H new ATOM 0 HB3 LYS A 676 15.298 -19.910 -19.263 1.00 0.00 H new ATOM 0 HG2 LYS A 676 14.786 -22.388 -17.577 1.00 0.00 H new ATOM 0 HG3 LYS A 676 15.308 -22.380 -19.250 1.00 0.00 H new ATOM 0 HD2 LYS A 676 17.329 -20.986 -18.468 1.00 0.00 H new ATOM 0 HD3 LYS A 676 16.844 -21.376 -16.830 1.00 0.00 H new ATOM 0 HE2 LYS A 676 18.436 -23.038 -17.382 1.00 0.00 H new ATOM 0 HE3 LYS A 676 16.889 -23.846 -17.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 18.456 -24.248 -19.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 16.963 -23.610 -19.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 18.333 -22.609 -19.829 1.00 0.00 H new ATOM 678 N ARG A 677 13.566 -17.661 -16.341 1.00 0.00 N ATOM 679 CA ARG A 677 12.736 -16.464 -16.403 1.00 0.00 C ATOM 680 C ARG A 677 13.501 -15.245 -15.898 1.00 0.00 C ATOM 681 O ARG A 677 14.572 -15.406 -15.313 1.00 0.00 O ATOM 682 CB ARG A 677 11.462 -16.658 -15.578 1.00 0.00 C ATOM 683 CG ARG A 677 11.726 -16.976 -14.116 1.00 0.00 C ATOM 684 CD ARG A 677 11.719 -15.718 -13.262 1.00 0.00 C ATOM 685 NE ARG A 677 10.431 -15.031 -13.310 1.00 0.00 N ATOM 686 CZ ARG A 677 10.262 -13.759 -12.966 1.00 0.00 C ATOM 687 NH1 ARG A 677 11.295 -13.039 -12.551 1.00 0.00 N ATOM 688 NH2 ARG A 677 9.059 -13.205 -13.037 1.00 0.00 N ATOM 0 H ARG A 677 13.921 -17.881 -15.410 1.00 0.00 H new ATOM 0 HA ARG A 677 12.464 -16.294 -17.445 1.00 0.00 H new ATOM 0 HB2 ARG A 677 10.857 -15.753 -15.641 1.00 0.00 H new ATOM 0 HB3 ARG A 677 10.875 -17.465 -16.016 1.00 0.00 H new ATOM 0 HG2 ARG A 677 10.968 -17.669 -13.751 1.00 0.00 H new ATOM 0 HG3 ARG A 677 12.689 -17.477 -14.020 1.00 0.00 H new ATOM 0 HD2 ARG A 677 11.952 -15.979 -12.230 1.00 0.00 H new ATOM 0 HD3 ARG A 677 12.503 -15.043 -13.605 1.00 0.00 H new ATOM 0 HE ARG A 677 9.616 -15.557 -13.625 1.00 0.00 H new ATOM 0 HH11 ARG A 677 12.222 -13.462 -12.495 1.00 0.00 H new ATOM 0 HH12 ARG A 677 11.163 -12.063 -12.287 1.00 0.00 H new ATOM 0 HH21 ARG A 677 8.262 -13.756 -13.356 1.00 0.00 H new ATOM 0 HH22 ARG A 677 8.931 -12.228 -12.772 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -8.554 29.260 2.095 1.00 0.00 N ATOM 704 CA GLU B 634 -8.145 30.639 2.329 1.00 0.00 C ATOM 705 C GLU B 634 -8.121 31.429 1.023 1.00 0.00 C ATOM 706 O GLU B 634 -8.278 32.649 1.020 1.00 0.00 O ATOM 707 CB GLU B 634 -6.765 30.680 2.988 1.00 0.00 C ATOM 708 CG GLU B 634 -6.480 31.979 3.724 1.00 0.00 C ATOM 709 CD GLU B 634 -7.036 31.984 5.134 1.00 0.00 C ATOM 710 OE1 GLU B 634 -8.220 31.627 5.306 1.00 0.00 O ATOM 711 OE2 GLU B 634 -6.287 32.345 6.067 1.00 0.00 O ATOM 0 HA GLU B 634 -8.873 31.098 2.998 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -6.682 29.849 3.689 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -6.002 30.530 2.224 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -5.403 32.142 3.762 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -6.909 32.811 3.165 1.00 0.00 H new ATOM 718 N GLY B 635 -7.922 30.722 -0.085 1.00 0.00 N ATOM 719 CA GLY B 635 -7.880 31.373 -1.382 1.00 0.00 C ATOM 720 C GLY B 635 -8.301 30.449 -2.508 1.00 0.00 C ATOM 721 O GLY B 635 -9.074 30.840 -3.383 1.00 0.00 O ATOM 0 H GLY B 635 -7.789 29.711 -0.108 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -8.533 32.246 -1.369 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -6.869 31.734 -1.571 1.00 0.00 H new ATOM 725 N CYS B 636 -7.791 29.223 -2.487 1.00 0.00 N ATOM 726 CA CYS B 636 -8.118 28.241 -3.515 1.00 0.00 C ATOM 727 C CYS B 636 -8.060 26.825 -2.953 1.00 0.00 C ATOM 728 O CYS B 636 -7.141 26.056 -3.234 1.00 0.00 O ATOM 729 CB CYS B 636 -7.157 28.373 -4.698 1.00 0.00 C ATOM 730 SG CYS B 636 -7.705 27.515 -6.193 1.00 0.00 S ATOM 0 H CYS B 636 -7.149 28.885 -1.770 1.00 0.00 H new ATOM 0 HA CYS B 636 -9.135 28.434 -3.858 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -7.023 29.430 -4.927 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -6.182 27.984 -4.405 1.00 0.00 H new ATOM 0 HG CYS B 636 -8.709 26.741 -5.906 1.00 0.00 H new ATOM 736 N PRO B 637 -9.065 26.470 -2.138 1.00 0.00 N ATOM 737 CA PRO B 637 -9.151 25.145 -1.519 1.00 0.00 C ATOM 738 C PRO B 637 -9.457 24.049 -2.534 1.00 0.00 C ATOM 739 O PRO B 637 -9.140 22.879 -2.315 1.00 0.00 O ATOM 740 CB PRO B 637 -10.307 25.292 -0.526 1.00 0.00 C ATOM 741 CG PRO B 637 -11.147 26.390 -1.082 1.00 0.00 C ATOM 742 CD PRO B 637 -10.195 27.336 -1.760 1.00 0.00 C ATOM 0 HA PRO B 637 -8.209 24.849 -1.057 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -10.874 24.365 -0.439 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -9.943 25.538 0.472 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -11.880 26.001 -1.789 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -11.703 26.895 -0.292 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -10.649 27.807 -2.632 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -9.881 28.138 -1.092 1.00 0.00 H new ATOM 750 N THR B 638 -10.076 24.434 -3.646 1.00 0.00 N ATOM 751 CA THR B 638 -10.425 23.484 -4.694 1.00 0.00 C ATOM 752 C THR B 638 -9.207 22.680 -5.135 1.00 0.00 C ATOM 753 O THR B 638 -9.206 21.451 -5.068 1.00 0.00 O ATOM 754 CB THR B 638 -11.027 24.197 -5.920 1.00 0.00 C ATOM 755 OG1 THR B 638 -10.293 25.394 -6.200 1.00 0.00 O ATOM 756 CG2 THR B 638 -12.491 24.537 -5.684 1.00 0.00 C ATOM 0 H THR B 638 -10.346 25.398 -3.843 1.00 0.00 H new ATOM 0 HA THR B 638 -11.170 22.808 -4.273 1.00 0.00 H new ATOM 0 HB THR B 638 -10.960 23.523 -6.774 1.00 0.00 H new ATOM 0 HG1 THR B 638 -10.681 25.840 -6.982 1.00 0.00 H new ATOM 0 HG21 THR B 638 -12.894 25.040 -6.563 1.00 0.00 H new ATOM 0 HG22 THR B 638 -13.052 23.621 -5.501 1.00 0.00 H new ATOM 0 HG23 THR B 638 -12.577 25.194 -4.819 1.00 0.00 H new ATOM 764 N ASN B 639 -8.172 23.381 -5.587 1.00 0.00 N ATOM 765 CA ASN B 639 -6.948 22.731 -6.039 1.00 0.00 C ATOM 766 C ASN B 639 -5.717 23.444 -5.487 1.00 0.00 C ATOM 767 O ASN B 639 -5.830 24.474 -4.824 1.00 0.00 O ATOM 768 CB ASN B 639 -6.894 22.706 -7.568 1.00 0.00 C ATOM 769 CG ASN B 639 -6.106 21.524 -8.100 1.00 0.00 C ATOM 770 OD1 ASN B 639 -5.049 21.691 -8.709 1.00 0.00 O ATOM 771 ND2 ASN B 639 -6.619 20.321 -7.871 1.00 0.00 N ATOM 0 H ASN B 639 -8.157 24.399 -5.650 1.00 0.00 H new ATOM 0 HA ASN B 639 -6.951 21.707 -5.665 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -7.909 22.670 -7.964 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -6.444 23.631 -7.928 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -6.134 19.488 -8.204 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -7.498 20.230 -7.362 1.00 0.00 H new ATOM 778 N GLY B 640 -4.542 22.889 -5.767 1.00 0.00 N ATOM 779 CA GLY B 640 -3.308 23.485 -5.291 1.00 0.00 C ATOM 780 C GLY B 640 -2.209 22.460 -5.089 1.00 0.00 C ATOM 781 O GLY B 640 -1.897 22.067 -3.965 1.00 0.00 O ATOM 0 H GLY B 640 -4.423 22.037 -6.315 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -2.972 24.237 -6.005 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -3.497 24.001 -4.350 1.00 0.00 H new ATOM 785 N PRO B 641 -1.603 22.010 -6.197 1.00 0.00 N ATOM 786 CA PRO B 641 -0.524 21.018 -6.162 1.00 0.00 C ATOM 787 C PRO B 641 0.762 21.581 -5.569 1.00 0.00 C ATOM 788 O PRO B 641 1.262 22.615 -6.013 1.00 0.00 O ATOM 789 CB PRO B 641 -0.323 20.661 -7.637 1.00 0.00 C ATOM 790 CG PRO B 641 -0.799 21.858 -8.385 1.00 0.00 C ATOM 791 CD PRO B 641 -1.923 22.435 -7.570 1.00 0.00 C ATOM 0 HA PRO B 641 -0.775 20.164 -5.533 1.00 0.00 H new ATOM 0 HB2 PRO B 641 0.724 20.449 -7.854 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -0.891 19.772 -7.910 1.00 0.00 H new ATOM 0 HG2 PRO B 641 0.004 22.584 -8.511 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -1.141 21.584 -9.383 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -1.964 23.521 -7.655 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -2.891 22.053 -7.893 1.00 0.00 H new ATOM 799 N LYS B 642 1.295 20.895 -4.564 1.00 0.00 N ATOM 800 CA LYS B 642 2.526 21.325 -3.911 1.00 0.00 C ATOM 801 C LYS B 642 3.371 20.124 -3.497 1.00 0.00 C ATOM 802 O LYS B 642 2.886 19.215 -2.823 1.00 0.00 O ATOM 803 CB LYS B 642 2.203 22.182 -2.684 1.00 0.00 C ATOM 804 CG LYS B 642 2.252 23.675 -2.956 1.00 0.00 C ATOM 805 CD LYS B 642 1.252 24.431 -2.097 1.00 0.00 C ATOM 806 CE LYS B 642 0.562 25.533 -2.886 1.00 0.00 C ATOM 807 NZ LYS B 642 1.367 26.786 -2.910 1.00 0.00 N ATOM 0 H LYS B 642 0.893 20.038 -4.183 1.00 0.00 H new ATOM 0 HA LYS B 642 3.097 21.920 -4.623 1.00 0.00 H new ATOM 0 HB2 LYS B 642 1.210 21.920 -2.319 1.00 0.00 H new ATOM 0 HB3 LYS B 642 2.908 21.943 -1.888 1.00 0.00 H new ATOM 0 HG2 LYS B 642 3.257 24.049 -2.760 1.00 0.00 H new ATOM 0 HG3 LYS B 642 2.042 23.861 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS B 642 0.506 23.737 -1.709 1.00 0.00 H new ATOM 0 HD3 LYS B 642 1.763 24.863 -1.237 1.00 0.00 H new ATOM 0 HE2 LYS B 642 0.388 25.194 -3.907 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -0.414 25.737 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 0.863 27.512 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 1.512 27.124 -1.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 2.289 26.598 -3.352 1.00 0.00 H new ATOM 821 N ILE B 643 4.635 20.128 -3.905 1.00 0.00 N ATOM 822 CA ILE B 643 5.547 19.041 -3.574 1.00 0.00 C ATOM 823 C ILE B 643 6.645 19.512 -2.625 1.00 0.00 C ATOM 824 O ILE B 643 7.797 19.704 -3.015 1.00 0.00 O ATOM 825 CB ILE B 643 6.197 18.447 -4.837 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.169 18.344 -5.966 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.796 17.082 -4.533 1.00 0.00 C ATOM 828 CD1 ILE B 643 5.125 19.565 -6.857 1.00 0.00 C ATOM 0 H ILE B 643 5.051 20.872 -4.465 1.00 0.00 H new ATOM 0 HA ILE B 643 4.953 18.270 -3.084 1.00 0.00 H new ATOM 0 HB ILE B 643 6.999 19.110 -5.161 1.00 0.00 H new ATOM 0 HG12 ILE B 643 5.396 17.468 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE B 643 4.181 18.184 -5.534 1.00 0.00 H new ATOM 0 HG21 ILE B 643 7.252 16.675 -5.436 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.555 17.182 -3.757 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.011 16.409 -4.188 1.00 0.00 H new ATOM 0 HD11 ILE B 643 4.374 19.421 -7.634 1.00 0.00 H new ATOM 0 HD12 ILE B 643 4.868 20.441 -6.261 1.00 0.00 H new ATOM 0 HD13 ILE B 643 6.101 19.714 -7.318 1.00 0.00 H new ATOM 840 N PRO B 644 6.281 19.703 -1.348 1.00 0.00 N ATOM 841 CA PRO B 644 7.221 20.153 -0.317 1.00 0.00 C ATOM 842 C PRO B 644 8.251 19.085 0.034 1.00 0.00 C ATOM 843 O PRO B 644 8.334 18.049 -0.626 1.00 0.00 O ATOM 844 CB PRO B 644 6.317 20.439 0.885 1.00 0.00 C ATOM 845 CG PRO B 644 5.122 19.575 0.675 1.00 0.00 C ATOM 846 CD PRO B 644 4.925 19.495 -0.814 1.00 0.00 C ATOM 0 HA PRO B 644 7.804 21.014 -0.644 1.00 0.00 H new ATOM 0 HB2 PRO B 644 6.818 20.200 1.823 1.00 0.00 H new ATOM 0 HB3 PRO B 644 6.041 21.492 0.931 1.00 0.00 H new ATOM 0 HG2 PRO B 644 5.277 18.584 1.102 1.00 0.00 H new ATOM 0 HG3 PRO B 644 4.244 19.998 1.163 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.518 18.529 -1.114 1.00 0.00 H new ATOM 0 HD3 PRO B 644 4.232 20.257 -1.169 1.00 0.00 H new ATOM 854 N SER B 645 9.033 19.344 1.077 1.00 0.00 N ATOM 855 CA SER B 645 10.061 18.405 1.513 1.00 0.00 C ATOM 856 C SER B 645 9.434 17.187 2.185 1.00 0.00 C ATOM 857 O SER B 645 10.112 16.194 2.451 1.00 0.00 O ATOM 858 CB SER B 645 11.032 19.091 2.476 1.00 0.00 C ATOM 859 OG SER B 645 10.972 20.500 2.344 1.00 0.00 O ATOM 0 H SER B 645 8.975 20.195 1.636 1.00 0.00 H new ATOM 0 HA SER B 645 10.610 18.070 0.633 1.00 0.00 H new ATOM 0 HB2 SER B 645 10.793 18.808 3.501 1.00 0.00 H new ATOM 0 HB3 SER B 645 12.048 18.747 2.279 1.00 0.00 H new ATOM 0 HG SER B 645 11.601 20.914 2.971 1.00 0.00 H new ATOM 865 N ILE B 646 8.137 17.272 2.457 1.00 0.00 N ATOM 866 CA ILE B 646 7.418 16.177 3.097 1.00 0.00 C ATOM 867 C ILE B 646 7.419 14.931 2.218 1.00 0.00 C ATOM 868 O ILE B 646 7.136 13.829 2.687 1.00 0.00 O ATOM 869 CB ILE B 646 5.962 16.568 3.412 1.00 0.00 C ATOM 870 CG1 ILE B 646 5.456 15.796 4.633 1.00 0.00 C ATOM 871 CG2 ILE B 646 5.070 16.307 2.207 1.00 0.00 C ATOM 872 CD1 ILE B 646 4.459 16.569 5.466 1.00 0.00 C ATOM 0 H ILE B 646 7.562 18.087 2.244 1.00 0.00 H new ATOM 0 HA ILE B 646 7.938 15.961 4.030 1.00 0.00 H new ATOM 0 HB ILE B 646 5.929 17.633 3.640 1.00 0.00 H new ATOM 0 HG12 ILE B 646 4.995 14.866 4.299 1.00 0.00 H new ATOM 0 HG13 ILE B 646 6.306 15.524 5.258 1.00 0.00 H new ATOM 0 HG21 ILE B 646 4.044 16.588 2.446 1.00 0.00 H new ATOM 0 HG22 ILE B 646 5.420 16.897 1.360 1.00 0.00 H new ATOM 0 HG23 ILE B 646 5.105 15.248 1.951 1.00 0.00 H new ATOM 0 HD11 ILE B 646 4.144 15.961 6.314 1.00 0.00 H new ATOM 0 HD12 ILE B 646 4.922 17.486 5.830 1.00 0.00 H new ATOM 0 HD13 ILE B 646 3.591 16.818 4.856 1.00 0.00 H new ATOM 884 N ALA B 647 7.740 15.114 0.942 1.00 0.00 N ATOM 885 CA ALA B 647 7.782 14.004 -0.002 1.00 0.00 C ATOM 886 C ALA B 647 8.606 12.845 0.550 1.00 0.00 C ATOM 887 O ALA B 647 8.329 11.680 0.263 1.00 0.00 O ATOM 888 CB ALA B 647 8.347 14.467 -1.337 1.00 0.00 C ATOM 0 H ALA B 647 7.975 16.021 0.538 1.00 0.00 H new ATOM 0 HA ALA B 647 6.762 13.651 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.372 13.628 -2.032 1.00 0.00 H new ATOM 0 HB2 ALA B 647 7.716 15.257 -1.745 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.358 14.849 -1.192 1.00 0.00 H new ATOM 894 N THR B 648 9.622 13.172 1.343 1.00 0.00 N ATOM 895 CA THR B 648 10.488 12.159 1.933 1.00 0.00 C ATOM 896 C THR B 648 9.673 11.099 2.665 1.00 0.00 C ATOM 897 O THR B 648 9.895 9.901 2.491 1.00 0.00 O ATOM 898 CB THR B 648 11.496 12.784 2.915 1.00 0.00 C ATOM 899 OG1 THR B 648 11.849 14.103 2.482 1.00 0.00 O ATOM 900 CG2 THR B 648 12.749 11.928 3.023 1.00 0.00 C ATOM 0 H THR B 648 9.865 14.131 1.591 1.00 0.00 H new ATOM 0 HA THR B 648 11.033 11.692 1.113 1.00 0.00 H new ATOM 0 HB THR B 648 11.026 12.838 3.897 1.00 0.00 H new ATOM 0 HG1 THR B 648 11.124 14.725 2.702 1.00 0.00 H new ATOM 0 HG21 THR B 648 13.446 12.390 3.722 1.00 0.00 H new ATOM 0 HG22 THR B 648 12.481 10.934 3.381 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.219 11.846 2.043 1.00 0.00 H new ATOM 908 N GLY B 649 8.728 11.547 3.486 1.00 0.00 N ATOM 909 CA GLY B 649 7.894 10.623 4.232 1.00 0.00 C ATOM 910 C GLY B 649 6.891 9.906 3.351 1.00 0.00 C ATOM 911 O GLY B 649 6.554 8.748 3.598 1.00 0.00 O ATOM 0 H GLY B 649 8.525 12.533 3.648 1.00 0.00 H new ATOM 0 HA2 GLY B 649 8.527 9.888 4.729 1.00 0.00 H new ATOM 0 HA3 GLY B 649 7.363 11.167 5.013 1.00 0.00 H new ATOM 915 N MET B 650 6.412 10.595 2.321 1.00 0.00 N ATOM 916 CA MET B 650 5.440 10.016 1.400 1.00 0.00 C ATOM 917 C MET B 650 6.066 8.884 0.591 1.00 0.00 C ATOM 918 O MET B 650 5.553 7.765 0.571 1.00 0.00 O ATOM 919 CB MET B 650 4.895 11.091 0.458 1.00 0.00 C ATOM 920 CG MET B 650 4.545 12.393 1.160 1.00 0.00 C ATOM 921 SD MET B 650 3.473 12.146 2.588 1.00 0.00 S ATOM 922 CE MET B 650 2.101 11.275 1.836 1.00 0.00 C ATOM 0 H MET B 650 6.681 11.554 2.103 1.00 0.00 H new ATOM 0 HA MET B 650 4.618 9.608 1.988 1.00 0.00 H new ATOM 0 HB2 MET B 650 5.635 11.293 -0.317 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.006 10.707 -0.043 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.463 12.886 1.481 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.054 13.062 0.453 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.328 11.098 2.584 1.00 0.00 H new ATOM 0 HE2 MET B 650 1.690 11.875 1.024 1.00 0.00 H new ATOM 0 HE3 MET B 650 2.449 10.320 1.441 1.00 0.00 H new ATOM 932 N VAL B 651 7.177 9.183 -0.076 1.00 0.00 N ATOM 933 CA VAL B 651 7.872 8.190 -0.886 1.00 0.00 C ATOM 934 C VAL B 651 8.337 7.014 -0.034 1.00 0.00 C ATOM 935 O VAL B 651 8.211 5.857 -0.433 1.00 0.00 O ATOM 936 CB VAL B 651 9.090 8.804 -1.602 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.822 7.745 -2.413 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.658 9.963 -2.488 1.00 0.00 C ATOM 0 H VAL B 651 7.614 10.104 -0.071 1.00 0.00 H new ATOM 0 HA VAL B 651 7.161 7.836 -1.632 1.00 0.00 H new ATOM 0 HB VAL B 651 9.777 9.189 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.679 8.197 -2.912 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.165 6.951 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.147 7.327 -3.160 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.531 10.385 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL B 651 7.951 9.605 -3.236 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.182 10.730 -1.877 1.00 0.00 H new ATOM 948 N GLY B 652 8.875 7.318 1.143 1.00 0.00 N ATOM 949 CA GLY B 652 9.350 6.275 2.033 1.00 0.00 C ATOM 950 C GLY B 652 8.222 5.432 2.593 1.00 0.00 C ATOM 951 O GLY B 652 8.362 4.219 2.748 1.00 0.00 O ATOM 0 H GLY B 652 8.990 8.268 1.496 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.047 5.632 1.495 1.00 0.00 H new ATOM 0 HA3 GLY B 652 9.904 6.728 2.855 1.00 0.00 H new ATOM 955 N ALA B 653 7.100 6.075 2.898 1.00 0.00 N ATOM 956 CA ALA B 653 5.943 5.376 3.443 1.00 0.00 C ATOM 957 C ALA B 653 5.270 4.516 2.380 1.00 0.00 C ATOM 958 O ALA B 653 4.839 3.395 2.654 1.00 0.00 O ATOM 959 CB ALA B 653 4.950 6.372 4.025 1.00 0.00 C ATOM 0 H ALA B 653 6.968 7.079 2.777 1.00 0.00 H new ATOM 0 HA ALA B 653 6.290 4.718 4.239 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.091 5.836 4.428 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.430 6.941 4.822 1.00 0.00 H new ATOM 0 HB3 ALA B 653 4.617 7.054 3.242 1.00 0.00 H new ATOM 965 N LEU B 654 5.182 5.046 1.165 1.00 0.00 N ATOM 966 CA LEU B 654 4.560 4.326 0.059 1.00 0.00 C ATOM 967 C LEU B 654 5.311 3.032 -0.239 1.00 0.00 C ATOM 968 O LEU B 654 4.707 1.966 -0.365 1.00 0.00 O ATOM 969 CB LEU B 654 4.522 5.206 -1.192 1.00 0.00 C ATOM 970 CG LEU B 654 3.573 6.404 -1.141 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.016 7.479 -2.121 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.145 5.966 -1.436 1.00 0.00 C ATOM 0 H LEU B 654 5.533 5.972 0.921 1.00 0.00 H new ATOM 0 HA LEU B 654 3.540 4.074 0.350 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.530 5.574 -1.384 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.243 4.583 -2.042 1.00 0.00 H new ATOM 0 HG LEU B 654 3.603 6.824 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.328 8.323 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.021 7.814 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.016 7.072 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.483 6.831 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.099 5.520 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU B 654 1.829 5.232 -0.694 1.00 0.00 H new ATOM 984 N LEU B 655 6.631 3.132 -0.348 1.00 0.00 N ATOM 985 CA LEU B 655 7.466 1.969 -0.628 1.00 0.00 C ATOM 986 C LEU B 655 7.418 0.973 0.526 1.00 0.00 C ATOM 987 O LEU B 655 7.246 -0.229 0.317 1.00 0.00 O ATOM 988 CB LEU B 655 8.910 2.403 -0.883 1.00 0.00 C ATOM 989 CG LEU B 655 9.136 3.303 -2.098 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.592 3.734 -2.180 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.716 2.590 -3.376 1.00 0.00 C ATOM 0 H LEU B 655 7.146 4.006 -0.247 1.00 0.00 H new ATOM 0 HA LEU B 655 7.077 1.480 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.273 2.924 0.003 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.522 1.508 -1.000 1.00 0.00 H new ATOM 0 HG LEU B 655 8.520 4.195 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.734 4.374 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU B 655 10.860 4.284 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.228 2.853 -2.270 1.00 0.00 H new ATOM 0 HD21 LEU B 655 8.884 3.246 -4.230 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.305 1.680 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.658 2.333 -3.318 1.00 0.00 H new ATOM 1003 N LEU B 656 7.569 1.480 1.745 1.00 0.00 N ATOM 1004 CA LEU B 656 7.541 0.636 2.934 1.00 0.00 C ATOM 1005 C LEU B 656 6.191 -0.060 3.076 1.00 0.00 C ATOM 1006 O LEU B 656 6.121 -1.234 3.443 1.00 0.00 O ATOM 1007 CB LEU B 656 7.831 1.470 4.183 1.00 0.00 C ATOM 1008 CG LEU B 656 9.302 1.790 4.450 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.437 2.736 5.633 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.089 0.511 4.696 1.00 0.00 C ATOM 0 H LEU B 656 7.712 2.472 1.936 1.00 0.00 H new ATOM 0 HA LEU B 656 8.313 -0.126 2.826 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.284 2.410 4.103 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.432 0.942 5.049 1.00 0.00 H new ATOM 0 HG LEU B 656 9.712 2.283 3.569 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.491 2.952 5.808 1.00 0.00 H new ATOM 0 HD12 LEU B 656 8.907 3.664 5.419 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.010 2.271 6.521 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.134 0.757 4.884 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.677 -0.009 5.561 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.020 -0.133 3.819 1.00 0.00 H new ATOM 1022 N LEU B 657 5.121 0.669 2.780 1.00 0.00 N ATOM 1023 CA LEU B 657 3.772 0.121 2.872 1.00 0.00 C ATOM 1024 C LEU B 657 3.616 -1.095 1.965 1.00 0.00 C ATOM 1025 O LEU B 657 3.175 -2.158 2.405 1.00 0.00 O ATOM 1026 CB LEU B 657 2.741 1.187 2.497 1.00 0.00 C ATOM 1027 CG LEU B 657 2.382 2.189 3.595 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.765 3.442 2.993 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.435 1.558 4.605 1.00 0.00 C ATOM 0 H LEU B 657 5.161 1.641 2.474 1.00 0.00 H new ATOM 0 HA LEU B 657 3.603 -0.193 3.902 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.117 1.741 1.636 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.828 0.684 2.179 1.00 0.00 H new ATOM 0 HG LEU B 657 3.297 2.473 4.114 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.516 4.144 3.789 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.477 3.906 2.310 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.860 3.176 2.448 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.191 2.286 5.379 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.521 1.244 4.100 1.00 0.00 H new ATOM 0 HD23 LEU B 657 1.914 0.691 5.060 1.00 0.00 H new ATOM 1041 N LEU B 658 3.981 -0.933 0.698 1.00 0.00 N ATOM 1042 CA LEU B 658 3.884 -2.019 -0.271 1.00 0.00 C ATOM 1043 C LEU B 658 4.661 -3.243 0.203 1.00 0.00 C ATOM 1044 O LEU B 658 4.181 -4.373 0.106 1.00 0.00 O ATOM 1045 CB LEU B 658 4.410 -1.562 -1.633 1.00 0.00 C ATOM 1046 CG LEU B 658 3.440 -0.745 -2.487 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.195 0.037 -3.551 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.398 -1.651 -3.127 1.00 0.00 C ATOM 0 H LEU B 658 4.347 -0.060 0.318 1.00 0.00 H new ATOM 0 HA LEU B 658 2.834 -2.294 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.310 -0.968 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.707 -2.444 -2.200 1.00 0.00 H new ATOM 0 HG LEU B 658 2.925 -0.035 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.489 0.613 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.901 0.715 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.737 -0.655 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.717 -1.052 -3.731 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.895 -2.385 -3.761 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.836 -2.166 -2.348 1.00 0.00 H new ATOM 1060 N VAL B 659 5.864 -3.011 0.718 1.00 0.00 N ATOM 1061 CA VAL B 659 6.707 -4.094 1.210 1.00 0.00 C ATOM 1062 C VAL B 659 6.062 -4.795 2.400 1.00 0.00 C ATOM 1063 O VAL B 659 6.177 -6.011 2.556 1.00 0.00 O ATOM 1064 CB VAL B 659 8.098 -3.579 1.624 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.962 -4.722 2.133 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.772 -2.869 0.459 1.00 0.00 C ATOM 0 H VAL B 659 6.277 -2.082 0.805 1.00 0.00 H new ATOM 0 HA VAL B 659 6.820 -4.804 0.391 1.00 0.00 H new ATOM 0 HB VAL B 659 7.973 -2.861 2.435 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.941 -4.338 2.421 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.484 -5.182 2.998 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.081 -5.466 1.346 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.754 -2.512 0.770 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.885 -3.563 -0.374 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.160 -2.023 0.146 1.00 0.00 H new ATOM 1076 N VAL B 660 5.382 -4.020 3.239 1.00 0.00 N ATOM 1077 CA VAL B 660 4.717 -4.566 4.416 1.00 0.00 C ATOM 1078 C VAL B 660 3.574 -5.494 4.019 1.00 0.00 C ATOM 1079 O VAL B 660 3.422 -6.581 4.575 1.00 0.00 O ATOM 1080 CB VAL B 660 4.165 -3.447 5.319 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.340 -4.034 6.453 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.300 -2.592 5.861 1.00 0.00 C ATOM 0 H VAL B 660 5.277 -3.012 3.125 1.00 0.00 H new ATOM 0 HA VAL B 660 5.466 -5.132 4.969 1.00 0.00 H new ATOM 0 HB VAL B 660 3.514 -2.809 4.721 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.958 -3.228 7.080 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.504 -4.599 6.040 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.965 -4.696 7.053 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.892 -1.806 6.497 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.978 -3.215 6.444 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.844 -2.141 5.031 1.00 0.00 H new ATOM 1092 N ALA B 661 2.772 -5.057 3.054 1.00 0.00 N ATOM 1093 CA ALA B 661 1.644 -5.850 2.580 1.00 0.00 C ATOM 1094 C ALA B 661 2.111 -7.186 2.013 1.00 0.00 C ATOM 1095 O ALA B 661 1.559 -8.238 2.338 1.00 0.00 O ATOM 1096 CB ALA B 661 0.857 -5.076 1.533 1.00 0.00 C ATOM 0 H ALA B 661 2.882 -4.158 2.585 1.00 0.00 H new ATOM 0 HA ALA B 661 0.993 -6.054 3.430 1.00 0.00 H new ATOM 0 HB1 ALA B 661 0.018 -5.680 1.188 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.482 -4.151 1.970 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.506 -4.842 0.689 1.00 0.00 H new ATOM 1102 N LEU B 662 3.131 -7.138 1.163 1.00 0.00 N ATOM 1103 CA LEU B 662 3.673 -8.345 0.549 1.00 0.00 C ATOM 1104 C LEU B 662 4.163 -9.323 1.612 1.00 0.00 C ATOM 1105 O LEU B 662 3.815 -10.503 1.593 1.00 0.00 O ATOM 1106 CB LEU B 662 4.818 -7.989 -0.400 1.00 0.00 C ATOM 1107 CG LEU B 662 4.410 -7.489 -1.787 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.612 -6.918 -2.523 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.773 -8.612 -2.592 1.00 0.00 C ATOM 0 H LEU B 662 3.599 -6.276 0.883 1.00 0.00 H new ATOM 0 HA LEU B 662 2.875 -8.824 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.432 -7.223 0.074 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.448 -8.870 -0.524 1.00 0.00 H new ATOM 0 HG LEU B 662 3.674 -6.694 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.303 -6.567 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU B 662 6.025 -6.085 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.371 -7.692 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.489 -8.239 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.487 -9.428 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.887 -8.975 -2.072 1.00 0.00 H new ATOM 1121 N GLY B 663 4.974 -8.823 2.540 1.00 0.00 N ATOM 1122 CA GLY B 663 5.498 -9.666 3.599 1.00 0.00 C ATOM 1123 C GLY B 663 4.402 -10.363 4.381 1.00 0.00 C ATOM 1124 O GLY B 663 4.461 -11.573 4.601 1.00 0.00 O ATOM 0 H GLY B 663 5.277 -7.850 2.577 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.164 -10.413 3.168 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.096 -9.060 4.279 1.00 0.00 H new ATOM 1128 N ILE B 664 3.401 -9.598 4.803 1.00 0.00 N ATOM 1129 CA ILE B 664 2.288 -10.150 5.566 1.00 0.00 C ATOM 1130 C ILE B 664 1.558 -11.228 4.771 1.00 0.00 C ATOM 1131 O ILE B 664 1.208 -12.278 5.307 1.00 0.00 O ATOM 1132 CB ILE B 664 1.282 -9.054 5.967 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.976 -7.975 6.800 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.119 -9.660 6.738 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.287 -6.629 6.740 1.00 0.00 C ATOM 0 H ILE B 664 3.338 -8.595 4.630 1.00 0.00 H new ATOM 0 HA ILE B 664 2.712 -10.591 6.468 1.00 0.00 H new ATOM 0 HB ILE B 664 0.890 -8.591 5.061 1.00 0.00 H new ATOM 0 HG12 ILE B 664 2.024 -8.304 7.838 1.00 0.00 H new ATOM 0 HG13 ILE B 664 3.003 -7.864 6.453 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.583 -8.874 7.015 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.388 -10.396 6.113 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.493 -10.145 7.639 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.834 -5.913 7.354 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.262 -6.278 5.708 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.268 -6.725 7.115 1.00 0.00 H new ATOM 1147 N GLY B 665 1.334 -10.960 3.488 1.00 0.00 N ATOM 1148 CA GLY B 665 0.648 -11.918 2.640 1.00 0.00 C ATOM 1149 C GLY B 665 1.339 -13.267 2.612 1.00 0.00 C ATOM 1150 O GLY B 665 0.698 -14.304 2.786 1.00 0.00 O ATOM 0 H GLY B 665 1.615 -10.098 3.021 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.375 -12.045 2.994 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.588 -11.523 1.626 1.00 0.00 H new ATOM 1154 N LEU B 666 2.649 -13.254 2.392 1.00 0.00 N ATOM 1155 CA LEU B 666 3.428 -14.487 2.341 1.00 0.00 C ATOM 1156 C LEU B 666 3.518 -15.132 3.720 1.00 0.00 C ATOM 1157 O LEU B 666 3.546 -16.356 3.844 1.00 0.00 O ATOM 1158 CB LEU B 666 4.832 -14.204 1.805 1.00 0.00 C ATOM 1159 CG LEU B 666 4.905 -13.442 0.481 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.331 -13.420 -0.045 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.965 -14.062 -0.543 1.00 0.00 C ATOM 0 H LEU B 666 3.194 -12.404 2.246 1.00 0.00 H new ATOM 0 HA LEU B 666 2.922 -15.180 1.669 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.379 -13.637 2.558 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.351 -15.155 1.683 1.00 0.00 H new ATOM 0 HG LEU B 666 4.590 -12.414 0.658 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.363 -12.873 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.979 -12.929 0.681 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.675 -14.442 -0.206 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.030 -13.507 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.249 -15.100 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.942 -14.023 -0.168 1.00 0.00 H new ATOM 1173 N PHE B 667 3.561 -14.299 4.755 1.00 0.00 N ATOM 1174 CA PHE B 667 3.647 -14.788 6.126 1.00 0.00 C ATOM 1175 C PHE B 667 2.368 -15.518 6.525 1.00 0.00 C ATOM 1176 O PHE B 667 2.411 -16.643 7.021 1.00 0.00 O ATOM 1177 CB PHE B 667 3.906 -13.628 7.089 1.00 0.00 C ATOM 1178 CG PHE B 667 3.722 -13.995 8.534 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.483 -13.872 9.141 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.789 -14.463 9.285 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.311 -14.208 10.470 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.623 -14.801 10.615 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.382 -14.674 11.208 1.00 0.00 C ATOM 0 H PHE B 667 3.538 -13.283 4.670 1.00 0.00 H new ATOM 0 HA PHE B 667 4.478 -15.491 6.182 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.923 -13.264 6.942 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.234 -12.805 6.843 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.642 -13.509 8.569 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.761 -14.565 8.826 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.340 -14.106 10.932 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.462 -15.164 11.190 1.00 0.00 H new ATOM 0 HZ PHE B 667 3.249 -14.938 12.247 1.00 0.00 H new ATOM 1193 N MET B 668 1.230 -14.868 6.304 1.00 0.00 N ATOM 1194 CA MET B 668 -0.063 -15.454 6.639 1.00 0.00 C ATOM 1195 C MET B 668 -0.308 -16.725 5.832 1.00 0.00 C ATOM 1196 O MET B 668 -0.898 -17.684 6.331 1.00 0.00 O ATOM 1197 CB MET B 668 -1.186 -14.448 6.381 1.00 0.00 C ATOM 1198 CG MET B 668 -1.113 -13.216 7.269 1.00 0.00 C ATOM 1199 SD MET B 668 -2.352 -11.978 6.841 1.00 0.00 S ATOM 1200 CE MET B 668 -1.958 -11.685 5.119 1.00 0.00 C ATOM 0 H MET B 668 1.177 -13.935 5.894 1.00 0.00 H new ATOM 0 HA MET B 668 -0.054 -15.712 7.698 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.151 -14.136 5.337 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.146 -14.940 6.534 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.247 -13.514 8.309 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.120 -12.774 7.189 1.00 0.00 H new ATOM 0 HE1 MET B 668 -1.975 -10.614 4.919 1.00 0.00 H new ATOM 0 HE2 MET B 668 -0.966 -12.079 4.901 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.694 -12.183 4.488 1.00 0.00 H new ATOM 1210 N ARG B 669 0.147 -16.726 4.584 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.025 -17.878 3.708 1.00 0.00 C ATOM 1212 C ARG B 669 0.597 -19.128 4.325 1.00 0.00 C ATOM 1213 O ARG B 669 -0.007 -20.200 4.323 1.00 0.00 O ATOM 1214 CB ARG B 669 0.603 -17.605 2.340 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.275 -16.770 1.423 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.628 -17.524 0.150 1.00 0.00 C ATOM 1217 NE ARG B 669 -2.028 -17.342 -0.223 1.00 0.00 N ATOM 1218 CZ ARG B 669 -3.030 -18.014 0.333 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.788 -18.906 1.283 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -4.278 -17.792 -0.061 1.00 0.00 N ATOM 0 H ARG B 669 0.638 -15.941 4.156 1.00 0.00 H new ATOM 0 HA ARG B 669 -1.094 -18.049 3.581 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.555 -17.094 2.482 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.821 -18.556 1.854 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -1.189 -16.491 1.947 1.00 0.00 H new ATOM 0 HG3 ARG B 669 0.241 -15.844 1.168 1.00 0.00 H new ATOM 0 HD2 ARG B 669 0.011 -17.181 -0.663 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.425 -18.586 0.289 1.00 0.00 H new ATOM 0 HE ARG B 669 -2.249 -16.662 -0.950 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -1.830 -19.078 1.589 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -3.559 -19.420 1.708 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -4.468 -17.105 -0.791 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -5.047 -18.308 0.366 1.00 0.00 H new ATOM 1234 N ARG B 670 1.808 -18.980 4.852 1.00 0.00 N ATOM 1235 CA ARG B 670 2.513 -20.096 5.470 1.00 0.00 C ATOM 1236 C ARG B 670 2.529 -21.310 4.545 1.00 0.00 C ATOM 1237 O ARG B 670 2.099 -22.399 4.926 1.00 0.00 O ATOM 1238 CB ARG B 670 1.858 -20.466 6.802 1.00 0.00 C ATOM 1239 CG ARG B 670 1.978 -19.383 7.862 1.00 0.00 C ATOM 1240 CD ARG B 670 1.629 -19.914 9.243 1.00 0.00 C ATOM 1241 NE ARG B 670 0.186 -20.036 9.435 1.00 0.00 N ATOM 1242 CZ ARG B 670 -0.372 -20.468 10.560 1.00 0.00 C ATOM 1243 NH1 ARG B 670 0.388 -20.817 11.589 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -1.693 -20.552 10.657 1.00 0.00 N ATOM 0 H ARG B 670 2.321 -18.098 4.863 1.00 0.00 H new ATOM 0 HA ARG B 670 3.542 -19.786 5.652 1.00 0.00 H new ATOM 0 HB2 ARG B 670 0.803 -20.680 6.631 1.00 0.00 H new ATOM 0 HB3 ARG B 670 2.312 -21.383 7.178 1.00 0.00 H new ATOM 0 HG2 ARG B 670 2.995 -18.990 7.868 1.00 0.00 H new ATOM 0 HG3 ARG B 670 1.317 -18.553 7.612 1.00 0.00 H new ATOM 0 HD2 ARG B 670 2.097 -20.888 9.386 1.00 0.00 H new ATOM 0 HD3 ARG B 670 2.040 -19.248 10.002 1.00 0.00 H new ATOM 0 HE ARG B 670 -0.427 -19.775 8.662 1.00 0.00 H new ATOM 0 HH11 ARG B 670 1.404 -20.754 11.518 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -0.043 -21.148 12.452 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -2.280 -20.285 9.867 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -2.121 -20.884 11.521 1.00 0.00 H new ATOM 1258 N ARG B 671 3.027 -21.113 3.329 1.00 0.00 N ATOM 1259 CA ARG B 671 3.097 -22.190 2.349 1.00 0.00 C ATOM 1260 C ARG B 671 4.359 -22.071 1.499 1.00 0.00 C ATOM 1261 O ARG B 671 4.679 -20.995 0.992 1.00 0.00 O ATOM 1262 CB ARG B 671 1.860 -22.171 1.449 1.00 0.00 C ATOM 1263 CG ARG B 671 0.600 -22.670 2.137 1.00 0.00 C ATOM 1264 CD ARG B 671 -0.316 -23.397 1.164 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.513 -22.641 -0.070 1.00 0.00 N ATOM 1266 CZ ARG B 671 -1.017 -23.167 -1.181 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -1.374 -24.443 -1.212 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -1.165 -22.414 -2.264 1.00 0.00 N ATOM 0 H ARG B 671 3.388 -20.218 2.999 1.00 0.00 H new ATOM 0 HA ARG B 671 3.131 -23.136 2.889 1.00 0.00 H new ATOM 0 HB2 ARG B 671 1.693 -21.153 1.097 1.00 0.00 H new ATOM 0 HB3 ARG B 671 2.051 -22.785 0.569 1.00 0.00 H new ATOM 0 HG2 ARG B 671 0.871 -23.340 2.953 1.00 0.00 H new ATOM 0 HG3 ARG B 671 0.068 -21.828 2.579 1.00 0.00 H new ATOM 0 HD2 ARG B 671 0.108 -24.373 0.928 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -1.281 -23.575 1.638 1.00 0.00 H new ATOM 0 HE ARG B 671 -0.249 -21.656 -0.079 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -1.262 -25.024 -0.381 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -1.761 -24.844 -2.067 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -0.892 -21.431 -2.243 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -1.552 -22.818 -3.117 1.00 0.00 H new ATOM 1282 N HIS B 672 5.072 -23.182 1.347 1.00 0.00 N ATOM 1283 CA HIS B 672 6.299 -23.202 0.558 1.00 0.00 C ATOM 1284 C HIS B 672 6.157 -24.132 -0.643 1.00 0.00 C ATOM 1285 O HIS B 672 6.812 -23.941 -1.668 1.00 0.00 O ATOM 1286 CB HIS B 672 7.479 -23.643 1.424 1.00 0.00 C ATOM 1287 CG HIS B 672 7.984 -22.571 2.340 1.00 0.00 C ATOM 1288 ND1 HIS B 672 7.319 -22.186 3.485 1.00 0.00 N ATOM 1289 CD2 HIS B 672 9.096 -21.803 2.276 1.00 0.00 C ATOM 1290 CE1 HIS B 672 8.000 -21.226 4.085 1.00 0.00 C ATOM 1291 NE2 HIS B 672 9.083 -20.975 3.372 1.00 0.00 N ATOM 0 H HIS B 672 4.822 -24.081 1.760 1.00 0.00 H new ATOM 0 HA HIS B 672 6.484 -22.192 0.192 1.00 0.00 H new ATOM 0 HB2 HIS B 672 7.180 -24.506 2.019 1.00 0.00 H new ATOM 0 HB3 HIS B 672 8.293 -23.969 0.776 1.00 0.00 H new ATOM 0 HD2 HIS B 672 9.853 -21.835 1.506 1.00 0.00 H new ATOM 0 HE1 HIS B 672 7.719 -20.731 5.003 1.00 0.00 H new ATOM 0 HE2 HIS B 672 9.794 -20.280 3.598 1.00 0.00 H new ATOM 1299 N ILE B 673 5.301 -25.139 -0.508 1.00 0.00 N ATOM 1300 CA ILE B 673 5.074 -26.098 -1.582 1.00 0.00 C ATOM 1301 C ILE B 673 3.707 -25.891 -2.225 1.00 0.00 C ATOM 1302 O ILE B 673 2.689 -26.350 -1.706 1.00 0.00 O ATOM 1303 CB ILE B 673 5.175 -27.548 -1.072 1.00 0.00 C ATOM 1304 CG1 ILE B 673 4.363 -27.717 0.214 1.00 0.00 C ATOM 1305 CG2 ILE B 673 6.629 -27.928 -0.840 1.00 0.00 C ATOM 1306 CD1 ILE B 673 3.547 -28.991 0.250 1.00 0.00 C ATOM 0 H ILE B 673 4.753 -25.312 0.335 1.00 0.00 H new ATOM 0 HA ILE B 673 5.852 -25.928 -2.326 1.00 0.00 H new ATOM 0 HB ILE B 673 4.763 -28.214 -1.830 1.00 0.00 H new ATOM 0 HG12 ILE B 673 5.042 -27.705 1.067 1.00 0.00 H new ATOM 0 HG13 ILE B 673 3.695 -26.863 0.327 1.00 0.00 H new ATOM 0 HG21 ILE B 673 6.684 -28.955 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE B 673 7.181 -27.842 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE B 673 7.066 -27.260 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE B 673 2.997 -29.045 1.190 1.00 0.00 H new ATOM 0 HD12 ILE B 673 2.844 -28.996 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE B 673 4.212 -29.851 0.169 1.00 0.00 H new ATOM 1318 N VAL B 674 3.691 -25.197 -3.359 1.00 0.00 N ATOM 1319 CA VAL B 674 2.450 -24.931 -4.075 1.00 0.00 C ATOM 1320 C VAL B 674 1.961 -26.176 -4.807 1.00 0.00 C ATOM 1321 O VAL B 674 2.758 -26.961 -5.320 1.00 0.00 O ATOM 1322 CB VAL B 674 2.622 -23.786 -5.090 1.00 0.00 C ATOM 1323 CG1 VAL B 674 3.564 -24.202 -6.210 1.00 0.00 C ATOM 1324 CG2 VAL B 674 1.272 -23.361 -5.648 1.00 0.00 C ATOM 0 H VAL B 674 4.524 -24.809 -3.801 1.00 0.00 H new ATOM 0 HA VAL B 674 1.711 -24.637 -3.330 1.00 0.00 H new ATOM 0 HB VAL B 674 3.062 -22.931 -4.576 1.00 0.00 H new ATOM 0 HG11 VAL B 674 3.673 -23.380 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL B 674 4.539 -24.452 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL B 674 3.156 -25.072 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL B 674 1.413 -22.551 -6.364 1.00 0.00 H new ATOM 0 HG22 VAL B 674 0.801 -24.208 -6.147 1.00 0.00 H new ATOM 0 HG23 VAL B 674 0.633 -23.019 -4.834 1.00 0.00 H new ATOM 1334 N ARG B 675 0.644 -26.349 -4.853 1.00 0.00 N ATOM 1335 CA ARG B 675 0.047 -27.499 -5.522 1.00 0.00 C ATOM 1336 C ARG B 675 0.401 -27.508 -7.007 1.00 0.00 C ATOM 1337 O ARG B 675 0.876 -26.509 -7.549 1.00 0.00 O ATOM 1338 CB ARG B 675 -1.473 -27.485 -5.349 1.00 0.00 C ATOM 1339 CG ARG B 675 -1.926 -27.769 -3.927 1.00 0.00 C ATOM 1340 CD ARG B 675 -2.111 -29.259 -3.687 1.00 0.00 C ATOM 1341 NE ARG B 675 -3.160 -29.823 -4.532 1.00 0.00 N ATOM 1342 CZ ARG B 675 -3.701 -31.020 -4.331 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -3.294 -31.774 -3.320 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -4.652 -31.464 -5.143 1.00 0.00 N ATOM 0 H ARG B 675 -0.030 -25.708 -4.435 1.00 0.00 H new ATOM 0 HA ARG B 675 0.449 -28.403 -5.064 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -1.856 -26.512 -5.656 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -1.913 -28.226 -6.016 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -1.191 -27.375 -3.225 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -2.864 -27.249 -3.732 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -1.172 -29.777 -3.881 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -2.359 -29.429 -2.639 1.00 0.00 H new ATOM 0 HE ARG B 675 -3.496 -29.268 -5.319 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -2.564 -31.436 -2.693 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -3.711 -32.692 -3.168 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -4.968 -30.886 -5.922 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -5.067 -32.383 -4.988 1.00 0.00 H new ATOM 1358 N LYS B 676 0.167 -28.641 -7.659 1.00 0.00 N ATOM 1359 CA LYS B 676 0.459 -28.781 -9.080 1.00 0.00 C ATOM 1360 C LYS B 676 -0.807 -29.104 -9.867 1.00 0.00 C ATOM 1361 O LYS B 676 -1.604 -29.949 -9.459 1.00 0.00 O ATOM 1362 CB LYS B 676 1.503 -29.878 -9.302 1.00 0.00 C ATOM 1363 CG LYS B 676 2.885 -29.515 -8.788 1.00 0.00 C ATOM 1364 CD LYS B 676 3.639 -28.646 -9.780 1.00 0.00 C ATOM 1365 CE LYS B 676 4.437 -29.487 -10.765 1.00 0.00 C ATOM 1366 NZ LYS B 676 5.369 -28.656 -11.576 1.00 0.00 N ATOM 0 H LYS B 676 -0.225 -29.477 -7.225 1.00 0.00 H new ATOM 0 HA LYS B 676 0.856 -27.831 -9.438 1.00 0.00 H new ATOM 0 HB2 LYS B 676 1.169 -30.791 -8.809 1.00 0.00 H new ATOM 0 HB3 LYS B 676 1.567 -30.097 -10.368 1.00 0.00 H new ATOM 0 HG2 LYS B 676 2.794 -28.989 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS B 676 3.453 -30.425 -8.595 1.00 0.00 H new ATOM 0 HD2 LYS B 676 2.934 -28.018 -10.324 1.00 0.00 H new ATOM 0 HD3 LYS B 676 4.312 -27.978 -9.242 1.00 0.00 H new ATOM 0 HE2 LYS B 676 5.004 -30.243 -10.221 1.00 0.00 H new ATOM 0 HE3 LYS B 676 3.753 -30.017 -11.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 5.894 -29.266 -12.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 4.826 -27.951 -12.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 6.038 -28.170 -10.946 1.00 0.00 H new ATOM 1380 N ARG B 677 -0.985 -28.428 -10.997 1.00 0.00 N ATOM 1381 CA ARG B 677 -2.155 -28.643 -11.841 1.00 0.00 C ATOM 1382 C ARG B 677 -2.028 -29.948 -12.622 1.00 0.00 C ATOM 1383 O ARG B 677 -0.958 -30.273 -13.137 1.00 0.00 O ATOM 1384 CB ARG B 677 -2.335 -27.472 -12.808 1.00 0.00 C ATOM 1385 CG ARG B 677 -3.469 -27.670 -13.800 1.00 0.00 C ATOM 1386 CD ARG B 677 -3.725 -26.411 -14.613 1.00 0.00 C ATOM 1387 NE ARG B 677 -4.801 -26.595 -15.583 1.00 0.00 N ATOM 1388 CZ ARG B 677 -5.421 -25.590 -16.192 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -5.073 -24.337 -15.933 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -6.391 -25.838 -17.063 1.00 0.00 N ATOM 0 H ARG B 677 -0.334 -27.726 -11.350 1.00 0.00 H new ATOM 0 HA ARG B 677 -3.031 -28.709 -11.196 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -2.520 -26.564 -12.235 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -1.406 -27.319 -13.357 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -3.227 -28.494 -14.471 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -4.377 -27.950 -13.265 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -3.979 -25.591 -13.941 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -2.812 -26.124 -15.135 1.00 0.00 H new ATOM 0 HE ARG B 677 -5.092 -27.547 -15.805 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -4.327 -24.143 -15.265 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -5.551 -23.568 -16.402 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -6.661 -26.801 -17.265 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -6.867 -25.066 -17.530 1.00 0.00 H new TER 1404 ARG B 677