USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 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 650 MET CE :methyl -115:sc= -2.21! (180deg=-1.12) USER MOD Set 1.2: B 650 MET CE :methyl -171:sc= -0.232 (180deg=-0.513) USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc=-0.00492 X(o=-0.0049,f=0) USER MOD Single : A 642 LYS NZ :NH3+ 140:sc= -0.908 (180deg=-3.27!) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0569 USER MOD Single : A 648 THR OG1 : rot 83:sc= 0.128 USER MOD Single : A 668 MET CE :methyl -138:sc= -4.89! (180deg=-7.44!) USER MOD Single : A 672 HIS : no HD1:sc= -0.104 K(o=-0.1,f=-0.74) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc=-0.00902 USER MOD Single : B 638 THR OG1 : rot 180:sc= -0.0777 USER MOD Single : B 639 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.55) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.053 USER MOD Single : B 648 THR OG1 : rot 80:sc= 0.611 USER MOD Single : B 668 MET CE :methyl -135:sc= -6.69! (180deg=-8.95!) USER MOD Single : B 672 HIS : no HD1:sc= -0.404 K(o=-0.4,f=-1.7) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 7.776 36.284 0.244 1.00 0.00 N ATOM 2 CA GLU A 634 7.010 35.180 0.810 1.00 0.00 C ATOM 3 C GLU A 634 6.306 35.609 2.094 1.00 0.00 C ATOM 4 O GLU A 634 6.950 35.996 3.068 1.00 0.00 O ATOM 5 CB GLU A 634 7.925 33.986 1.091 1.00 0.00 C ATOM 6 CG GLU A 634 8.418 33.288 -0.166 1.00 0.00 C ATOM 7 CD GLU A 634 9.591 34.003 -0.808 1.00 0.00 C ATOM 8 OE1 GLU A 634 10.732 33.812 -0.339 1.00 0.00 O ATOM 9 OE2 GLU A 634 9.367 34.753 -1.781 1.00 0.00 O ATOM 0 HA GLU A 634 6.254 34.885 0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 634 8.785 34.326 1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 634 7.389 33.266 1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 634 8.710 32.267 0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 634 7.601 33.221 -0.884 1.00 0.00 H new ATOM 16 N GLY A 635 4.979 35.537 2.087 1.00 0.00 N ATOM 17 CA GLY A 635 4.209 35.921 3.256 1.00 0.00 C ATOM 18 C GLY A 635 3.934 34.751 4.179 1.00 0.00 C ATOM 19 O GLY A 635 2.831 34.202 4.186 1.00 0.00 O ATOM 0 H GLY A 635 4.423 35.220 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 635 4.748 36.694 3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 635 3.263 36.358 2.937 1.00 0.00 H new ATOM 23 N CYS A 636 4.938 34.367 4.960 1.00 0.00 N ATOM 24 CA CYS A 636 4.800 33.252 5.890 1.00 0.00 C ATOM 25 C CYS A 636 4.416 31.973 5.153 1.00 0.00 C ATOM 26 O CYS A 636 3.302 31.465 5.281 1.00 0.00 O ATOM 27 CB CYS A 636 3.751 33.576 6.955 1.00 0.00 C ATOM 28 SG CYS A 636 4.265 34.845 8.136 1.00 0.00 S ATOM 0 H CYS A 636 5.856 34.811 4.968 1.00 0.00 H new ATOM 0 HA CYS A 636 5.763 33.095 6.375 1.00 0.00 H new ATOM 0 HB2 CYS A 636 2.836 33.904 6.461 1.00 0.00 H new ATOM 0 HB3 CYS A 636 3.509 32.664 7.501 1.00 0.00 H new ATOM 0 HG CYS A 636 3.311 35.051 8.995 1.00 0.00 H new ATOM 34 N PRO A 637 5.358 31.441 4.361 1.00 0.00 N ATOM 35 CA PRO A 637 5.142 30.215 3.587 1.00 0.00 C ATOM 36 C PRO A 637 5.049 28.978 4.474 1.00 0.00 C ATOM 37 O PRO A 637 4.478 27.960 4.080 1.00 0.00 O ATOM 38 CB PRO A 637 6.380 30.138 2.690 1.00 0.00 C ATOM 39 CG PRO A 637 7.429 30.896 3.428 1.00 0.00 C ATOM 40 CD PRO A 637 6.709 31.993 4.161 1.00 0.00 C ATOM 0 HA PRO A 637 4.201 30.241 3.037 1.00 0.00 H new ATOM 0 HB2 PRO A 637 6.683 29.105 2.521 1.00 0.00 H new ATOM 0 HB3 PRO A 637 6.188 30.578 1.711 1.00 0.00 H new ATOM 0 HG2 PRO A 637 7.963 30.248 4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 637 8.170 31.306 2.742 1.00 0.00 H new ATOM 0 HD2 PRO A 637 7.192 32.226 5.110 1.00 0.00 H new ATOM 0 HD3 PRO A 637 6.684 32.915 3.580 1.00 0.00 H new ATOM 48 N THR A 638 5.612 29.072 5.674 1.00 0.00 N ATOM 49 CA THR A 638 5.593 27.960 6.616 1.00 0.00 C ATOM 50 C THR A 638 4.175 27.670 7.096 1.00 0.00 C ATOM 51 O THR A 638 3.849 26.538 7.449 1.00 0.00 O ATOM 52 CB THR A 638 6.488 28.244 7.837 1.00 0.00 C ATOM 53 OG1 THR A 638 7.803 28.611 7.406 1.00 0.00 O ATOM 54 CG2 THR A 638 6.569 27.025 8.744 1.00 0.00 C ATOM 0 H THR A 638 6.087 29.907 6.017 1.00 0.00 H new ATOM 0 HA THR A 638 5.979 27.089 6.086 1.00 0.00 H new ATOM 0 HB THR A 638 6.047 29.067 8.399 1.00 0.00 H new ATOM 0 HG1 THR A 638 8.365 28.792 8.188 1.00 0.00 H new ATOM 0 HG21 THR A 638 7.206 27.250 9.599 1.00 0.00 H new ATOM 0 HG22 THR A 638 5.570 26.765 9.094 1.00 0.00 H new ATOM 0 HG23 THR A 638 6.989 26.186 8.189 1.00 0.00 H new ATOM 62 N ASN A 639 3.336 28.701 7.106 1.00 0.00 N ATOM 63 CA ASN A 639 1.952 28.556 7.542 1.00 0.00 C ATOM 64 C ASN A 639 0.990 28.763 6.377 1.00 0.00 C ATOM 65 O ASN A 639 0.706 29.894 5.986 1.00 0.00 O ATOM 66 CB ASN A 639 1.641 29.555 8.659 1.00 0.00 C ATOM 67 CG ASN A 639 2.648 29.489 9.791 1.00 0.00 C ATOM 68 OD1 ASN A 639 3.256 30.496 10.155 1.00 0.00 O ATOM 69 ND2 ASN A 639 2.828 28.300 10.354 1.00 0.00 N ATOM 0 H ASN A 639 3.590 29.646 6.817 1.00 0.00 H new ATOM 0 HA ASN A 639 1.821 27.543 7.922 1.00 0.00 H new ATOM 0 HB2 ASN A 639 1.627 30.564 8.247 1.00 0.00 H new ATOM 0 HB3 ASN A 639 0.644 29.358 9.052 1.00 0.00 H new ATOM 0 HD21 ASN A 639 3.492 28.194 11.121 1.00 0.00 H new ATOM 0 HD22 ASN A 639 2.302 27.493 10.020 1.00 0.00 H new ATOM 76 N GLY A 640 0.490 27.660 5.826 1.00 0.00 N ATOM 77 CA GLY A 640 -0.435 27.741 4.711 1.00 0.00 C ATOM 78 C GLY A 640 -0.488 26.458 3.907 1.00 0.00 C ATOM 79 O GLY A 640 -1.430 25.673 4.011 1.00 0.00 O ATOM 0 H GLY A 640 0.710 26.712 6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -1.432 27.972 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -0.141 28.563 4.058 1.00 0.00 H new ATOM 83 N PRO A 641 0.544 26.231 3.080 1.00 0.00 N ATOM 84 CA PRO A 641 0.634 25.035 2.237 1.00 0.00 C ATOM 85 C PRO A 641 0.880 23.769 3.051 1.00 0.00 C ATOM 86 O PRO A 641 2.003 23.266 3.113 1.00 0.00 O ATOM 87 CB PRO A 641 1.832 25.329 1.331 1.00 0.00 C ATOM 88 CG PRO A 641 2.666 26.291 2.106 1.00 0.00 C ATOM 89 CD PRO A 641 1.702 27.123 2.906 1.00 0.00 C ATOM 0 HA PRO A 641 -0.293 24.848 1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 641 2.387 24.420 1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 641 1.514 25.757 0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 641 3.363 25.766 2.759 1.00 0.00 H new ATOM 0 HG3 PRO A 641 3.262 26.916 1.440 1.00 0.00 H new ATOM 0 HD2 PRO A 641 2.127 27.421 3.864 1.00 0.00 H new ATOM 0 HD3 PRO A 641 1.429 28.038 2.381 1.00 0.00 H new ATOM 97 N LYS A 642 -0.176 23.257 3.674 1.00 0.00 N ATOM 98 CA LYS A 642 -0.076 22.048 4.484 1.00 0.00 C ATOM 99 C LYS A 642 -1.264 21.126 4.233 1.00 0.00 C ATOM 100 O LYS A 642 -2.415 21.513 4.433 1.00 0.00 O ATOM 101 CB LYS A 642 -0.001 22.409 5.969 1.00 0.00 C ATOM 102 CG LYS A 642 1.418 22.562 6.488 1.00 0.00 C ATOM 103 CD LYS A 642 1.950 21.254 7.049 1.00 0.00 C ATOM 104 CE LYS A 642 2.638 20.426 5.975 1.00 0.00 C ATOM 105 NZ LYS A 642 1.711 19.437 5.359 1.00 0.00 N ATOM 0 H LYS A 642 -1.112 23.661 3.634 1.00 0.00 H new ATOM 0 HA LYS A 642 0.835 21.523 4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -0.542 23.341 6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -0.509 21.638 6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 642 2.067 22.904 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 642 1.442 23.328 7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 642 2.653 21.462 7.856 1.00 0.00 H new ATOM 0 HD3 LYS A 642 1.129 20.682 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 642 3.030 21.087 5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 642 3.490 19.903 6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 1.883 19.391 4.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 1.874 18.500 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 0.728 19.728 5.532 1.00 0.00 H new ATOM 119 N ILE A 643 -0.977 19.904 3.795 1.00 0.00 N ATOM 120 CA ILE A 643 -2.022 18.927 3.520 1.00 0.00 C ATOM 121 C ILE A 643 -3.098 19.513 2.613 1.00 0.00 C ATOM 122 O ILE A 643 -4.213 19.810 3.043 1.00 0.00 O ATOM 123 CB ILE A 643 -2.679 18.424 4.819 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.618 17.862 5.768 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.730 17.369 4.507 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.136 17.597 7.164 1.00 0.00 C ATOM 0 H ILE A 643 -0.029 19.568 3.623 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.544 18.087 3.016 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.170 19.264 5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.225 16.934 5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -0.785 18.563 5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.185 17.023 5.435 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.498 17.799 3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.261 16.527 3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.330 17.200 7.782 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -2.502 18.527 7.599 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.949 16.873 7.119 1.00 0.00 H new ATOM 138 N PRO A 644 -2.760 19.684 1.326 1.00 0.00 N ATOM 139 CA PRO A 644 -3.685 20.235 0.331 1.00 0.00 C ATOM 140 C PRO A 644 -4.824 19.275 0.005 1.00 0.00 C ATOM 141 O PRO A 644 -5.013 18.267 0.686 1.00 0.00 O ATOM 142 CB PRO A 644 -2.797 20.448 -0.898 1.00 0.00 C ATOM 143 CG PRO A 644 -1.685 19.470 -0.736 1.00 0.00 C ATOM 144 CD PRO A 644 -1.448 19.353 0.744 1.00 0.00 C ATOM 0 HA PRO A 644 -4.172 21.144 0.685 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -3.349 20.270 -1.821 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -2.422 21.470 -0.943 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -1.949 18.504 -1.166 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -0.786 19.812 -1.249 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.127 18.349 1.022 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -0.673 20.041 1.083 1.00 0.00 H new ATOM 152 N SER A 645 -5.581 19.595 -1.040 1.00 0.00 N ATOM 153 CA SER A 645 -6.704 18.763 -1.453 1.00 0.00 C ATOM 154 C SER A 645 -6.214 17.484 -2.125 1.00 0.00 C ATOM 155 O SER A 645 -6.989 16.556 -2.359 1.00 0.00 O ATOM 156 CB SER A 645 -7.615 19.537 -2.408 1.00 0.00 C ATOM 157 OG SER A 645 -7.425 20.934 -2.274 1.00 0.00 O ATOM 0 H SER A 645 -5.437 20.425 -1.616 1.00 0.00 H new ATOM 0 HA SER A 645 -7.270 18.491 -0.562 1.00 0.00 H new ATOM 0 HB2 SER A 645 -7.410 19.236 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 645 -8.656 19.287 -2.205 1.00 0.00 H new ATOM 0 HG SER A 645 -8.017 21.406 -2.896 1.00 0.00 H new ATOM 163 N ILE A 646 -4.922 17.442 -2.433 1.00 0.00 N ATOM 164 CA ILE A 646 -4.328 16.277 -3.077 1.00 0.00 C ATOM 165 C ILE A 646 -4.344 15.068 -2.148 1.00 0.00 C ATOM 166 O ILE A 646 -4.135 13.936 -2.583 1.00 0.00 O ATOM 167 CB ILE A 646 -2.877 16.555 -3.514 1.00 0.00 C ATOM 168 CG1 ILE A 646 -2.843 17.663 -4.569 1.00 0.00 C ATOM 169 CG2 ILE A 646 -2.234 15.285 -4.051 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.400 19.003 -4.024 1.00 0.00 C ATOM 0 H ILE A 646 -4.267 18.201 -2.247 1.00 0.00 H new ATOM 0 HA ILE A 646 -4.930 16.062 -3.960 1.00 0.00 H new ATOM 0 HB ILE A 646 -2.308 16.888 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -2.170 17.367 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -3.836 17.768 -5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -1.209 15.497 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -2.231 14.522 -3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -2.801 14.925 -4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -2.400 19.740 -4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -3.086 19.321 -3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -1.395 18.914 -3.613 1.00 0.00 H new ATOM 182 N ALA A 647 -4.595 15.316 -0.867 1.00 0.00 N ATOM 183 CA ALA A 647 -4.643 14.247 0.123 1.00 0.00 C ATOM 184 C ALA A 647 -5.544 13.108 -0.342 1.00 0.00 C ATOM 185 O ALA A 647 -5.317 11.945 -0.005 1.00 0.00 O ATOM 186 CB ALA A 647 -5.122 14.788 1.462 1.00 0.00 C ATOM 0 H ALA A 647 -4.768 16.248 -0.490 1.00 0.00 H new ATOM 0 HA ALA A 647 -3.634 13.852 0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.153 13.979 2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.437 15.562 1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.120 15.211 1.347 1.00 0.00 H new ATOM 192 N THR A 648 -6.568 13.448 -1.119 1.00 0.00 N ATOM 193 CA THR A 648 -7.504 12.455 -1.629 1.00 0.00 C ATOM 194 C THR A 648 -6.774 11.344 -2.375 1.00 0.00 C ATOM 195 O THR A 648 -7.000 10.161 -2.124 1.00 0.00 O ATOM 196 CB THR A 648 -8.544 13.093 -2.569 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.128 14.242 -1.945 1.00 0.00 O ATOM 198 CG2 THR A 648 -9.634 12.095 -2.927 1.00 0.00 C ATOM 0 H THR A 648 -6.770 14.405 -1.409 1.00 0.00 H new ATOM 0 HA THR A 648 -8.018 12.032 -0.766 1.00 0.00 H new ATOM 0 HB THR A 648 -8.036 13.396 -3.485 1.00 0.00 H new ATOM 0 HG1 THR A 648 -8.542 15.017 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 648 -10.357 12.568 -3.592 1.00 0.00 H new ATOM 0 HG22 THR A 648 -9.190 11.235 -3.428 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.138 11.765 -2.019 1.00 0.00 H new ATOM 206 N GLY A 649 -5.897 11.733 -3.296 1.00 0.00 N ATOM 207 CA GLY A 649 -5.147 10.758 -4.065 1.00 0.00 C ATOM 208 C GLY A 649 -4.137 10.006 -3.221 1.00 0.00 C ATOM 209 O GLY A 649 -3.847 8.839 -3.480 1.00 0.00 O ATOM 0 H GLY A 649 -5.693 12.706 -3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -5.838 10.047 -4.518 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -4.630 11.263 -4.881 1.00 0.00 H new ATOM 213 N MET A 650 -3.598 10.678 -2.208 1.00 0.00 N ATOM 214 CA MET A 650 -2.614 10.065 -1.323 1.00 0.00 C ATOM 215 C MET A 650 -3.235 8.923 -0.527 1.00 0.00 C ATOM 216 O MET A 650 -2.731 7.800 -0.537 1.00 0.00 O ATOM 217 CB MET A 650 -2.033 11.111 -0.370 1.00 0.00 C ATOM 218 CG MET A 650 -1.606 12.395 -1.063 1.00 0.00 C ATOM 219 SD MET A 650 -0.589 12.092 -2.521 1.00 0.00 S ATOM 220 CE MET A 650 0.646 10.982 -1.847 1.00 0.00 C ATOM 0 H MET A 650 -3.826 11.646 -1.980 1.00 0.00 H new ATOM 0 HA MET A 650 -1.811 9.659 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 650 -2.776 11.349 0.392 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.173 10.683 0.146 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.493 12.958 -1.354 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.050 13.015 -0.360 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.623 11.464 -1.878 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.393 10.740 -0.815 1.00 0.00 H new ATOM 0 HE3 MET A 650 0.674 10.067 -2.438 1.00 0.00 H new ATOM 230 N VAL A 651 -4.332 9.217 0.164 1.00 0.00 N ATOM 231 CA VAL A 651 -5.023 8.214 0.966 1.00 0.00 C ATOM 232 C VAL A 651 -5.500 7.053 0.101 1.00 0.00 C ATOM 233 O VAL A 651 -5.395 5.891 0.491 1.00 0.00 O ATOM 234 CB VAL A 651 -6.231 8.820 1.704 1.00 0.00 C ATOM 235 CG1 VAL A 651 -6.900 7.774 2.582 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.801 10.024 2.529 1.00 0.00 C ATOM 0 H VAL A 651 -4.761 10.142 0.184 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.306 7.846 1.700 1.00 0.00 H new ATOM 0 HB VAL A 651 -6.957 9.156 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -7.751 8.221 3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.244 6.945 1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.185 7.405 3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -6.667 10.440 3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.056 9.715 3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.371 10.780 1.872 1.00 0.00 H new ATOM 246 N GLY A 652 -6.026 7.376 -1.077 1.00 0.00 N ATOM 247 CA GLY A 652 -6.511 6.348 -1.979 1.00 0.00 C ATOM 248 C GLY A 652 -5.390 5.513 -2.564 1.00 0.00 C ATOM 249 O GLY A 652 -5.543 4.308 -2.762 1.00 0.00 O ATOM 0 H GLY A 652 -6.125 8.331 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.203 5.697 -1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.072 6.815 -2.788 1.00 0.00 H new ATOM 253 N ALA A 653 -4.260 6.154 -2.844 1.00 0.00 N ATOM 254 CA ALA A 653 -3.108 5.463 -3.409 1.00 0.00 C ATOM 255 C ALA A 653 -2.443 4.565 -2.372 1.00 0.00 C ATOM 256 O ALA A 653 -2.046 3.439 -2.673 1.00 0.00 O ATOM 257 CB ALA A 653 -2.108 6.467 -3.961 1.00 0.00 C ATOM 0 H ALA A 653 -4.118 7.152 -2.688 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.459 4.832 -4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.253 5.936 -4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -2.583 7.062 -4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -1.770 7.123 -3.159 1.00 0.00 H new ATOM 263 N LEU A 654 -2.324 5.071 -1.149 1.00 0.00 N ATOM 264 CA LEU A 654 -1.705 4.314 -0.065 1.00 0.00 C ATOM 265 C LEU A 654 -2.488 3.038 0.224 1.00 0.00 C ATOM 266 O LEU A 654 -1.915 1.952 0.315 1.00 0.00 O ATOM 267 CB LEU A 654 -1.620 5.172 1.198 1.00 0.00 C ATOM 268 CG LEU A 654 -0.700 6.391 1.122 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.116 7.439 2.143 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.749 5.979 1.337 1.00 0.00 C ATOM 0 H LEU A 654 -2.647 6.001 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 654 -0.698 4.037 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.624 5.515 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.285 4.540 2.020 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.789 6.828 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.450 8.299 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.139 7.756 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.057 7.014 3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.390 6.859 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.854 5.517 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 654 1.043 5.266 0.567 1.00 0.00 H new ATOM 282 N LEU A 655 -3.802 3.176 0.366 1.00 0.00 N ATOM 283 CA LEU A 655 -4.666 2.033 0.643 1.00 0.00 C ATOM 284 C LEU A 655 -4.660 1.051 -0.524 1.00 0.00 C ATOM 285 O LEU A 655 -4.508 -0.156 -0.333 1.00 0.00 O ATOM 286 CB LEU A 655 -6.094 2.504 0.922 1.00 0.00 C ATOM 287 CG LEU A 655 -6.266 3.464 2.099 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.611 4.171 2.020 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.131 2.718 3.419 1.00 0.00 C ATOM 0 H LEU A 655 -4.292 4.068 0.294 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.280 1.522 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.477 2.989 0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.716 1.627 1.100 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.479 4.217 2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -7.715 4.850 2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -7.670 4.737 1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.412 3.433 2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.256 3.417 4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.896 1.944 3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.144 2.259 3.478 1.00 0.00 H new ATOM 301 N LEU A 656 -4.826 1.576 -1.733 1.00 0.00 N ATOM 302 CA LEU A 656 -4.838 0.746 -2.933 1.00 0.00 C ATOM 303 C LEU A 656 -3.511 0.013 -3.101 1.00 0.00 C ATOM 304 O LEU A 656 -3.483 -1.178 -3.416 1.00 0.00 O ATOM 305 CB LEU A 656 -5.119 1.604 -4.168 1.00 0.00 C ATOM 306 CG LEU A 656 -6.585 1.966 -4.414 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.704 2.958 -5.560 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.401 0.714 -4.702 1.00 0.00 C ATOM 0 H LEU A 656 -4.954 2.573 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.630 0.005 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.547 2.528 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.743 1.077 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 656 -6.981 2.435 -3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.754 3.204 -5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.152 3.865 -5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.292 2.517 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.441 0.989 -4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.005 0.218 -5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.342 0.037 -3.850 1.00 0.00 H new ATOM 320 N LEU A 657 -2.414 0.730 -2.887 1.00 0.00 N ATOM 321 CA LEU A 657 -1.082 0.146 -3.012 1.00 0.00 C ATOM 322 C LEU A 657 -0.943 -1.088 -2.128 1.00 0.00 C ATOM 323 O LEU A 657 -0.548 -2.158 -2.594 1.00 0.00 O ATOM 324 CB LEU A 657 -0.015 1.177 -2.640 1.00 0.00 C ATOM 325 CG LEU A 657 0.352 2.186 -3.729 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.036 3.401 -3.122 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.245 1.538 -4.777 1.00 0.00 C ATOM 0 H LEU A 657 -2.419 1.716 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.941 -0.156 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.360 1.727 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.890 0.644 -2.346 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.566 2.516 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.290 4.108 -3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.364 3.879 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.945 3.088 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.496 2.270 -5.544 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.159 1.179 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.720 0.699 -5.234 1.00 0.00 H new ATOM 339 N LEU A 658 -1.273 -0.935 -0.850 1.00 0.00 N ATOM 340 CA LEU A 658 -1.187 -2.038 0.100 1.00 0.00 C ATOM 341 C LEU A 658 -1.999 -3.236 -0.382 1.00 0.00 C ATOM 342 O LEU A 658 -1.530 -4.374 -0.342 1.00 0.00 O ATOM 343 CB LEU A 658 -1.684 -1.591 1.476 1.00 0.00 C ATOM 344 CG LEU A 658 -0.686 -0.805 2.328 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.410 -0.024 3.413 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.346 -1.741 2.939 1.00 0.00 C ATOM 0 H LEU A 658 -1.603 -0.057 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.142 -2.338 0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.574 -0.978 1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -1.990 -2.476 2.034 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.167 -0.095 1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.684 0.529 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.109 0.674 2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -1.956 -0.715 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 658 1.048 -1.165 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.156 -2.475 3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.887 -2.255 2.144 1.00 0.00 H new ATOM 358 N VAL A 659 -3.219 -2.973 -0.839 1.00 0.00 N ATOM 359 CA VAL A 659 -4.095 -4.029 -1.332 1.00 0.00 C ATOM 360 C VAL A 659 -3.513 -4.690 -2.576 1.00 0.00 C ATOM 361 O VAL A 659 -3.649 -5.898 -2.772 1.00 0.00 O ATOM 362 CB VAL A 659 -5.498 -3.485 -1.662 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.409 -4.609 -2.133 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.093 -2.777 -0.454 1.00 0.00 C ATOM 0 H VAL A 659 -3.623 -2.037 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.178 -4.769 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.406 -2.760 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.396 -4.206 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.988 -5.068 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.497 -5.360 -1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.084 -2.399 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.172 -3.479 0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.450 -1.945 -0.166 1.00 0.00 H new ATOM 374 N VAL A 660 -2.861 -3.890 -3.415 1.00 0.00 N ATOM 375 CA VAL A 660 -2.256 -4.398 -4.640 1.00 0.00 C ATOM 376 C VAL A 660 -1.118 -5.364 -4.331 1.00 0.00 C ATOM 377 O VAL A 660 -1.018 -6.434 -4.931 1.00 0.00 O ATOM 378 CB VAL A 660 -1.717 -3.251 -5.516 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.943 -3.804 -6.703 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.856 -2.357 -5.982 1.00 0.00 C ATOM 0 H VAL A 660 -2.739 -2.888 -3.268 1.00 0.00 H new ATOM 0 HA VAL A 660 -3.039 -4.926 -5.185 1.00 0.00 H new ATOM 0 HB VAL A 660 -1.034 -2.649 -4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.570 -2.979 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -0.103 -4.399 -6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.600 -4.430 -7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.457 -1.552 -6.600 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.565 -2.945 -6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.363 -1.932 -5.116 1.00 0.00 H new ATOM 390 N ALA A 661 -0.261 -4.980 -3.390 1.00 0.00 N ATOM 391 CA ALA A 661 0.868 -5.814 -2.999 1.00 0.00 C ATOM 392 C ALA A 661 0.397 -7.159 -2.458 1.00 0.00 C ATOM 393 O ALA A 661 0.905 -8.210 -2.850 1.00 0.00 O ATOM 394 CB ALA A 661 1.721 -5.096 -1.964 1.00 0.00 C ATOM 0 H ALA A 661 -0.328 -4.096 -2.885 1.00 0.00 H new ATOM 0 HA ALA A 661 1.473 -6.001 -3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.561 -5.731 -1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.097 -4.164 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.118 -4.878 -1.083 1.00 0.00 H new ATOM 400 N LEU A 662 -0.577 -7.120 -1.555 1.00 0.00 N ATOM 401 CA LEU A 662 -1.118 -8.336 -0.959 1.00 0.00 C ATOM 402 C LEU A 662 -1.673 -9.268 -2.032 1.00 0.00 C ATOM 403 O LEU A 662 -1.342 -10.452 -2.072 1.00 0.00 O ATOM 404 CB LEU A 662 -2.214 -7.990 0.050 1.00 0.00 C ATOM 405 CG LEU A 662 -1.738 -7.550 1.434 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.869 -6.882 2.201 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.193 -8.739 2.213 1.00 0.00 C ATOM 0 H LEU A 662 -1.008 -6.259 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.307 -8.849 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.829 -7.194 -0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.858 -8.861 0.169 1.00 0.00 H new ATOM 0 HG LEU A 662 -0.935 -6.824 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.511 -6.576 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.214 -6.006 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.694 -7.585 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -0.859 -8.407 3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -1.977 -9.488 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.353 -9.174 1.672 1.00 0.00 H new ATOM 419 N GLY A 663 -2.519 -8.723 -2.901 1.00 0.00 N ATOM 420 CA GLY A 663 -3.106 -9.519 -3.964 1.00 0.00 C ATOM 421 C GLY A 663 -2.059 -10.162 -4.851 1.00 0.00 C ATOM 422 O GLY A 663 -2.101 -11.368 -5.099 1.00 0.00 O ATOM 0 H GLY A 663 -2.808 -7.745 -2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.735 -10.295 -3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.754 -8.887 -4.571 1.00 0.00 H new ATOM 426 N ILE A 664 -1.118 -9.357 -5.332 1.00 0.00 N ATOM 427 CA ILE A 664 -0.056 -9.856 -6.198 1.00 0.00 C ATOM 428 C ILE A 664 0.738 -10.962 -5.513 1.00 0.00 C ATOM 429 O ILE A 664 1.095 -11.961 -6.135 1.00 0.00 O ATOM 430 CB ILE A 664 0.908 -8.728 -6.613 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.164 -7.662 -7.420 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.069 -9.293 -7.416 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.905 -6.347 -7.511 1.00 0.00 C ATOM 0 H ILE A 664 -1.069 -8.357 -5.137 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.538 -10.258 -7.089 1.00 0.00 H new ATOM 0 HB ILE A 664 1.307 -8.262 -5.712 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -0.015 -8.039 -8.427 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.812 -7.489 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 664 2.741 -8.484 -7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.611 -10.019 -6.810 1.00 0.00 H new ATOM 0 HG23 ILE A 664 1.688 -9.782 -8.312 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.319 -5.639 -8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.061 -5.947 -6.509 1.00 0.00 H new ATOM 0 HD13 ILE A 664 1.870 -6.506 -7.993 1.00 0.00 H new ATOM 445 N GLY A 665 1.011 -10.777 -4.224 1.00 0.00 N ATOM 446 CA GLY A 665 1.760 -11.768 -3.475 1.00 0.00 C ATOM 447 C GLY A 665 1.081 -13.124 -3.466 1.00 0.00 C ATOM 448 O GLY A 665 1.716 -14.146 -3.727 1.00 0.00 O ATOM 0 H GLY A 665 0.726 -9.958 -3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.757 -11.867 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.889 -11.423 -2.449 1.00 0.00 H new ATOM 452 N LEU A 666 -0.213 -13.134 -3.165 1.00 0.00 N ATOM 453 CA LEU A 666 -0.979 -14.374 -3.122 1.00 0.00 C ATOM 454 C LEU A 666 -1.213 -14.919 -4.527 1.00 0.00 C ATOM 455 O LEU A 666 -1.269 -16.131 -4.733 1.00 0.00 O ATOM 456 CB LEU A 666 -2.319 -14.145 -2.421 1.00 0.00 C ATOM 457 CG LEU A 666 -2.256 -13.448 -1.062 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.628 -13.433 -0.406 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.238 -14.130 -0.160 1.00 0.00 C ATOM 0 H LEU A 666 -0.754 -12.297 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.403 -15.108 -2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -2.955 -13.554 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -2.807 -15.111 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 666 -1.940 -12.417 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.564 -12.933 0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.331 -12.899 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -3.974 -14.457 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.206 -13.621 0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.524 -15.171 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.253 -14.087 -0.625 1.00 0.00 H new ATOM 471 N PHE A 667 -1.346 -14.015 -5.492 1.00 0.00 N ATOM 472 CA PHE A 667 -1.573 -14.404 -6.879 1.00 0.00 C ATOM 473 C PHE A 667 -0.342 -15.095 -7.458 1.00 0.00 C ATOM 474 O PHE A 667 -0.437 -16.183 -8.025 1.00 0.00 O ATOM 475 CB PHE A 667 -1.928 -13.179 -7.723 1.00 0.00 C ATOM 476 CG PHE A 667 -1.865 -13.431 -9.202 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.685 -13.239 -9.902 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.987 -13.861 -9.894 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.623 -13.471 -11.263 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.931 -14.095 -11.255 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.748 -13.898 -11.940 1.00 0.00 C ATOM 0 H PHE A 667 -1.300 -13.008 -5.339 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.407 -15.106 -6.902 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.933 -12.847 -7.462 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -1.248 -12.365 -7.472 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.198 -12.904 -9.378 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.915 -14.015 -9.364 1.00 0.00 H new ATOM 0 HE1 PHE A 667 0.304 -13.319 -11.796 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.811 -14.432 -11.782 1.00 0.00 H new ATOM 0 HZ PHE A 667 -1.703 -14.078 -13.004 1.00 0.00 H new ATOM 491 N MET A 668 0.813 -14.454 -7.310 1.00 0.00 N ATOM 492 CA MET A 668 2.064 -15.007 -7.817 1.00 0.00 C ATOM 493 C MET A 668 2.394 -16.327 -7.127 1.00 0.00 C ATOM 494 O MET A 668 2.743 -17.309 -7.782 1.00 0.00 O ATOM 495 CB MET A 668 3.207 -14.011 -7.612 1.00 0.00 C ATOM 496 CG MET A 668 3.079 -12.756 -8.461 1.00 0.00 C ATOM 497 SD MET A 668 4.419 -11.584 -8.174 1.00 0.00 S ATOM 498 CE MET A 668 4.331 -11.399 -6.394 1.00 0.00 C ATOM 0 H MET A 668 0.909 -13.552 -6.844 1.00 0.00 H new ATOM 0 HA MET A 668 1.943 -15.195 -8.884 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.246 -13.726 -6.561 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.152 -14.502 -7.844 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.065 -13.035 -9.515 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.126 -12.272 -8.246 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.458 -10.349 -6.131 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.361 -11.748 -6.039 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.121 -11.988 -5.928 1.00 0.00 H new ATOM 508 N ARG A 669 2.282 -16.342 -5.803 1.00 0.00 N ATOM 509 CA ARG A 669 2.571 -17.541 -5.026 1.00 0.00 C ATOM 510 C ARG A 669 1.565 -18.645 -5.335 1.00 0.00 C ATOM 511 O ARG A 669 1.937 -19.803 -5.523 1.00 0.00 O ATOM 512 CB ARG A 669 2.550 -17.221 -3.530 1.00 0.00 C ATOM 513 CG ARG A 669 3.759 -16.430 -3.058 1.00 0.00 C ATOM 514 CD ARG A 669 4.763 -17.320 -2.343 1.00 0.00 C ATOM 515 NE ARG A 669 6.081 -17.271 -2.968 1.00 0.00 N ATOM 516 CZ ARG A 669 6.863 -16.197 -2.952 1.00 0.00 C ATOM 517 NH1 ARG A 669 6.460 -15.089 -2.346 1.00 0.00 N ATOM 518 NH2 ARG A 669 8.050 -16.230 -3.544 1.00 0.00 N ATOM 0 H ARG A 669 1.993 -15.538 -5.246 1.00 0.00 H new ATOM 0 HA ARG A 669 3.565 -17.892 -5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 669 1.646 -16.657 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 669 2.495 -18.154 -2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 669 4.239 -15.952 -3.912 1.00 0.00 H new ATOM 0 HG3 ARG A 669 3.435 -15.634 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 669 4.844 -17.010 -1.301 1.00 0.00 H new ATOM 0 HD3 ARG A 669 4.400 -18.348 -2.343 1.00 0.00 H new ATOM 0 HE ARG A 669 6.420 -18.107 -3.443 1.00 0.00 H new ATOM 0 HH11 ARG A 669 5.548 -15.060 -1.891 1.00 0.00 H new ATOM 0 HH12 ARG A 669 7.062 -14.266 -2.335 1.00 0.00 H new ATOM 0 HH21 ARG A 669 8.363 -17.081 -4.012 1.00 0.00 H new ATOM 0 HH22 ARG A 669 8.649 -15.405 -3.531 1.00 0.00 H new ATOM 532 N ARG A 670 0.288 -18.278 -5.387 1.00 0.00 N ATOM 533 CA ARG A 670 -0.772 -19.237 -5.672 1.00 0.00 C ATOM 534 C ARG A 670 -1.880 -18.593 -6.500 1.00 0.00 C ATOM 535 O ARG A 670 -2.728 -17.876 -5.969 1.00 0.00 O ATOM 536 CB ARG A 670 -1.351 -19.792 -4.369 1.00 0.00 C ATOM 537 CG ARG A 670 -1.215 -18.843 -3.190 1.00 0.00 C ATOM 538 CD ARG A 670 -1.800 -19.444 -1.921 1.00 0.00 C ATOM 539 NE ARG A 670 -0.873 -20.371 -1.277 1.00 0.00 N ATOM 540 CZ ARG A 670 -1.238 -21.252 -0.353 1.00 0.00 C ATOM 541 NH1 ARG A 670 -2.505 -21.327 0.033 1.00 0.00 N ATOM 542 NH2 ARG A 670 -0.336 -22.062 0.186 1.00 0.00 N ATOM 0 H ARG A 670 -0.037 -17.323 -5.235 1.00 0.00 H new ATOM 0 HA ARG A 670 -0.341 -20.056 -6.248 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.406 -20.023 -4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -0.850 -20.730 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -0.163 -18.607 -3.031 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -1.721 -17.905 -3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -2.055 -18.645 -1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -2.727 -19.966 -2.161 1.00 0.00 H new ATOM 0 HE ARG A 670 0.109 -20.340 -1.552 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -3.202 -20.707 -0.380 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -2.783 -22.005 0.743 1.00 0.00 H new ATOM 0 HH21 ARG A 670 0.639 -22.008 -0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -0.617 -22.738 0.896 1.00 0.00 H new ATOM 556 N ARG A 671 -1.865 -18.853 -7.803 1.00 0.00 N ATOM 557 CA ARG A 671 -2.868 -18.298 -8.704 1.00 0.00 C ATOM 558 C ARG A 671 -3.958 -19.322 -9.003 1.00 0.00 C ATOM 559 O ARG A 671 -3.711 -20.334 -9.660 1.00 0.00 O ATOM 560 CB ARG A 671 -2.213 -17.839 -10.009 1.00 0.00 C ATOM 561 CG ARG A 671 -3.208 -17.549 -11.120 1.00 0.00 C ATOM 562 CD ARG A 671 -2.506 -17.118 -12.399 1.00 0.00 C ATOM 563 NE ARG A 671 -3.399 -16.389 -13.295 1.00 0.00 N ATOM 564 CZ ARG A 671 -4.398 -16.958 -13.961 1.00 0.00 C ATOM 565 NH1 ARG A 671 -4.629 -18.257 -13.831 1.00 0.00 N ATOM 566 NH2 ARG A 671 -5.167 -16.228 -14.758 1.00 0.00 N ATOM 0 H ARG A 671 -1.170 -19.444 -8.258 1.00 0.00 H new ATOM 0 HA ARG A 671 -3.326 -17.440 -8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -1.626 -16.941 -9.815 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -1.518 -18.608 -10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -3.807 -18.439 -11.315 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -3.895 -16.766 -10.799 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -1.651 -16.490 -12.149 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -2.116 -17.997 -12.912 1.00 0.00 H new ATOM 0 HE ARG A 671 -3.248 -15.388 -13.416 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -4.039 -18.821 -13.219 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -5.396 -18.692 -14.343 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -4.992 -15.228 -14.860 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -5.934 -16.666 -15.269 1.00 0.00 H new ATOM 580 N HIS A 672 -5.165 -19.053 -8.515 1.00 0.00 N ATOM 581 CA HIS A 672 -6.294 -19.952 -8.730 1.00 0.00 C ATOM 582 C HIS A 672 -7.476 -19.204 -9.340 1.00 0.00 C ATOM 583 O HIS A 672 -8.147 -18.425 -8.662 1.00 0.00 O ATOM 584 CB HIS A 672 -6.714 -20.601 -7.411 1.00 0.00 C ATOM 585 CG HIS A 672 -7.439 -21.900 -7.587 1.00 0.00 C ATOM 586 ND1 HIS A 672 -8.285 -22.152 -8.646 1.00 0.00 N ATOM 587 CD2 HIS A 672 -7.440 -23.023 -6.832 1.00 0.00 C ATOM 588 CE1 HIS A 672 -8.776 -23.373 -8.534 1.00 0.00 C ATOM 589 NE2 HIS A 672 -8.279 -23.923 -7.442 1.00 0.00 N ATOM 0 H HIS A 672 -5.386 -18.221 -7.969 1.00 0.00 H new ATOM 0 HA HIS A 672 -5.980 -20.730 -9.426 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -5.827 -20.769 -6.800 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -7.353 -19.909 -6.862 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -6.884 -23.182 -5.920 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -9.467 -23.842 -9.219 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -8.485 -24.864 -7.106 1.00 0.00 H new ATOM 597 N ILE A 673 -7.723 -19.445 -10.623 1.00 0.00 N ATOM 598 CA ILE A 673 -8.823 -18.794 -11.324 1.00 0.00 C ATOM 599 C ILE A 673 -9.596 -19.791 -12.181 1.00 0.00 C ATOM 600 O ILE A 673 -9.015 -20.507 -12.997 1.00 0.00 O ATOM 601 CB ILE A 673 -8.320 -17.647 -12.220 1.00 0.00 C ATOM 602 CG1 ILE A 673 -7.452 -16.681 -11.410 1.00 0.00 C ATOM 603 CG2 ILE A 673 -9.494 -16.912 -12.849 1.00 0.00 C ATOM 604 CD1 ILE A 673 -8.207 -15.966 -10.312 1.00 0.00 C ATOM 0 H ILE A 673 -7.177 -20.086 -11.198 1.00 0.00 H new ATOM 0 HA ILE A 673 -9.484 -18.385 -10.561 1.00 0.00 H new ATOM 0 HB ILE A 673 -7.711 -18.070 -13.019 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -6.622 -17.233 -10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -7.020 -15.941 -12.084 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -9.122 -16.104 -13.479 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -10.076 -17.607 -13.455 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -10.127 -16.498 -12.064 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -7.529 -15.298 -9.780 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -9.020 -15.386 -10.748 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -8.616 -16.698 -9.616 1.00 0.00 H new ATOM 616 N VAL A 674 -10.911 -19.832 -11.990 1.00 0.00 N ATOM 617 CA VAL A 674 -11.765 -20.740 -12.747 1.00 0.00 C ATOM 618 C VAL A 674 -11.877 -20.303 -14.203 1.00 0.00 C ATOM 619 O VAL A 674 -11.890 -19.109 -14.504 1.00 0.00 O ATOM 620 CB VAL A 674 -13.177 -20.822 -12.137 1.00 0.00 C ATOM 621 CG1 VAL A 674 -13.112 -21.338 -10.708 1.00 0.00 C ATOM 622 CG2 VAL A 674 -13.860 -19.464 -12.192 1.00 0.00 C ATOM 0 H VAL A 674 -11.408 -19.247 -11.318 1.00 0.00 H new ATOM 0 HA VAL A 674 -11.300 -21.725 -12.701 1.00 0.00 H new ATOM 0 HB VAL A 674 -13.768 -21.524 -12.725 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -14.119 -21.389 -10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -12.665 -22.332 -10.700 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -12.505 -20.663 -10.105 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -14.857 -19.540 -11.757 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -13.273 -18.738 -11.629 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -13.941 -19.139 -13.229 1.00 0.00 H new ATOM 632 N ARG A 675 -11.958 -21.277 -15.104 1.00 0.00 N ATOM 633 CA ARG A 675 -12.069 -20.993 -16.529 1.00 0.00 C ATOM 634 C ARG A 675 -13.278 -21.701 -17.133 1.00 0.00 C ATOM 635 O ARG A 675 -13.681 -22.768 -16.670 1.00 0.00 O ATOM 636 CB ARG A 675 -10.795 -21.425 -17.257 1.00 0.00 C ATOM 637 CG ARG A 675 -10.530 -22.920 -17.185 1.00 0.00 C ATOM 638 CD ARG A 675 -9.678 -23.277 -15.976 1.00 0.00 C ATOM 639 NE ARG A 675 -8.251 -23.257 -16.287 1.00 0.00 N ATOM 640 CZ ARG A 675 -7.312 -23.689 -15.453 1.00 0.00 C ATOM 641 NH1 ARG A 675 -7.647 -24.171 -14.264 1.00 0.00 N ATOM 642 NH2 ARG A 675 -6.034 -23.639 -15.808 1.00 0.00 N ATOM 0 H ARG A 675 -11.949 -22.270 -14.872 1.00 0.00 H new ATOM 0 HA ARG A 675 -12.202 -19.918 -16.650 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -10.866 -21.127 -18.303 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -9.945 -20.893 -16.831 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -11.477 -23.457 -17.135 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -10.027 -23.246 -18.095 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -9.883 -22.575 -15.168 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -9.957 -24.267 -15.616 1.00 0.00 H new ATOM 0 HE ARG A 675 -7.960 -22.892 -17.194 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -8.628 -24.211 -13.988 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -6.924 -24.502 -13.626 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -5.773 -23.269 -16.722 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -5.313 -23.971 -15.167 1.00 0.00 H new ATOM 656 N LYS A 676 -13.853 -21.100 -18.169 1.00 0.00 N ATOM 657 CA LYS A 676 -15.016 -21.672 -18.837 1.00 0.00 C ATOM 658 C LYS A 676 -14.655 -22.155 -20.238 1.00 0.00 C ATOM 659 O LYS A 676 -13.561 -21.887 -20.735 1.00 0.00 O ATOM 660 CB LYS A 676 -16.143 -20.640 -18.917 1.00 0.00 C ATOM 661 CG LYS A 676 -16.552 -20.081 -17.565 1.00 0.00 C ATOM 662 CD LYS A 676 -17.670 -20.897 -16.938 1.00 0.00 C ATOM 663 CE LYS A 676 -17.123 -21.976 -16.017 1.00 0.00 C ATOM 664 NZ LYS A 676 -16.951 -21.482 -14.624 1.00 0.00 N ATOM 0 H LYS A 676 -13.532 -20.216 -18.565 1.00 0.00 H new ATOM 0 HA LYS A 676 -15.356 -22.527 -18.253 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -15.827 -19.819 -19.560 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -17.012 -21.099 -19.389 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -15.690 -20.072 -16.898 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -16.876 -19.047 -17.681 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -18.331 -20.238 -16.376 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -18.270 -21.357 -17.723 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -17.799 -22.831 -16.018 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -16.164 -22.327 -16.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -16.576 -22.247 -14.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -16.286 -20.682 -14.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -17.870 -21.171 -14.250 1.00 0.00 H new ATOM 678 N ARG A 677 -15.582 -22.867 -20.871 1.00 0.00 N ATOM 679 CA ARG A 677 -15.360 -23.387 -22.215 1.00 0.00 C ATOM 680 C ARG A 677 -16.078 -22.531 -23.254 1.00 0.00 C ATOM 681 O ARG A 677 -15.957 -22.804 -24.447 1.00 0.00 O ATOM 682 CB ARG A 677 -15.843 -24.836 -22.310 1.00 0.00 C ATOM 683 CG ARG A 677 -14.809 -25.854 -21.858 1.00 0.00 C ATOM 684 CD ARG A 677 -13.732 -26.059 -22.911 1.00 0.00 C ATOM 685 NE ARG A 677 -14.272 -26.632 -24.142 1.00 0.00 N ATOM 686 CZ ARG A 677 -13.554 -26.814 -25.244 1.00 0.00 C ATOM 687 NH1 ARG A 677 -12.273 -26.471 -25.270 1.00 0.00 N ATOM 688 NH2 ARG A 677 -14.116 -27.341 -26.324 1.00 0.00 N ATOM 0 H ARG A 677 -16.493 -23.097 -20.475 1.00 0.00 H new ATOM 0 HA ARG A 677 -14.290 -23.354 -22.419 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -16.742 -24.951 -21.705 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -16.124 -25.049 -23.341 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -14.350 -25.520 -20.927 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -15.300 -26.804 -21.648 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -13.256 -25.104 -23.134 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -12.958 -26.716 -22.515 1.00 0.00 H new ATOM 0 HE ARG A 677 -15.254 -26.907 -24.155 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -11.837 -26.066 -24.442 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -11.724 -26.612 -26.118 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -15.101 -27.607 -26.308 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -13.563 -27.480 -27.170 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -4.874 32.865 -16.610 1.00 0.00 N ATOM 704 CA GLU B 634 -5.124 34.148 -15.963 1.00 0.00 C ATOM 705 C GLU B 634 -5.560 33.951 -14.514 1.00 0.00 C ATOM 706 O GLU B 634 -6.130 32.919 -14.161 1.00 0.00 O ATOM 707 CB GLU B 634 -6.196 34.929 -16.727 1.00 0.00 C ATOM 708 CG GLU B 634 -5.802 35.264 -18.156 1.00 0.00 C ATOM 709 CD GLU B 634 -6.913 35.958 -18.920 1.00 0.00 C ATOM 710 OE1 GLU B 634 -8.095 35.708 -18.606 1.00 0.00 O ATOM 711 OE2 GLU B 634 -6.599 36.751 -19.832 1.00 0.00 O ATOM 0 HA GLU B 634 -4.194 34.717 -15.971 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -7.118 34.347 -16.740 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -6.411 35.854 -16.192 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -4.919 35.903 -18.145 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -5.525 34.347 -18.677 1.00 0.00 H new ATOM 718 N GLY B 635 -5.285 34.948 -13.679 1.00 0.00 N ATOM 719 CA GLY B 635 -5.654 34.865 -12.278 1.00 0.00 C ATOM 720 C GLY B 635 -4.455 34.663 -11.373 1.00 0.00 C ATOM 721 O GLY B 635 -3.641 33.768 -11.602 1.00 0.00 O ATOM 0 H GLY B 635 -4.813 35.812 -13.948 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -6.174 35.778 -11.988 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -6.354 34.041 -12.138 1.00 0.00 H new ATOM 725 N CYS B 636 -4.344 35.496 -10.345 1.00 0.00 N ATOM 726 CA CYS B 636 -3.234 35.406 -9.403 1.00 0.00 C ATOM 727 C CYS B 636 -3.738 35.113 -7.994 1.00 0.00 C ATOM 728 O CYS B 636 -3.655 35.947 -7.093 1.00 0.00 O ATOM 729 CB CYS B 636 -2.426 36.705 -9.409 1.00 0.00 C ATOM 730 SG CYS B 636 -0.883 36.619 -8.472 1.00 0.00 S ATOM 0 H CYS B 636 -5.009 36.242 -10.142 1.00 0.00 H new ATOM 0 HA CYS B 636 -2.590 34.584 -9.717 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -2.198 36.973 -10.440 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -3.043 37.506 -9.000 1.00 0.00 H new ATOM 0 HG CYS B 636 -0.271 37.764 -8.538 1.00 0.00 H new ATOM 736 N PRO B 637 -4.274 33.899 -7.798 1.00 0.00 N ATOM 737 CA PRO B 637 -4.804 33.468 -6.501 1.00 0.00 C ATOM 738 C PRO B 637 -3.703 33.256 -5.467 1.00 0.00 C ATOM 739 O PRO B 637 -3.978 33.014 -4.291 1.00 0.00 O ATOM 740 CB PRO B 637 -5.496 32.142 -6.823 1.00 0.00 C ATOM 741 CG PRO B 637 -4.799 31.636 -8.039 1.00 0.00 C ATOM 742 CD PRO B 637 -4.405 32.854 -8.827 1.00 0.00 C ATOM 0 HA PRO B 637 -5.466 34.215 -6.063 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -5.408 31.439 -5.995 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -6.561 32.286 -7.008 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -3.923 31.045 -7.770 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -5.453 30.988 -8.623 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -3.469 32.700 -9.364 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -5.160 33.114 -9.569 1.00 0.00 H new ATOM 750 N THR B 638 -2.453 33.350 -5.911 1.00 0.00 N ATOM 751 CA THR B 638 -1.311 33.168 -5.025 1.00 0.00 C ATOM 752 C THR B 638 -1.235 31.734 -4.513 1.00 0.00 C ATOM 753 O THR B 638 -0.906 31.496 -3.352 1.00 0.00 O ATOM 754 CB THR B 638 -1.375 34.128 -3.822 1.00 0.00 C ATOM 755 OG1 THR B 638 -2.022 35.347 -4.202 1.00 0.00 O ATOM 756 CG2 THR B 638 0.020 34.430 -3.297 1.00 0.00 C ATOM 0 H THR B 638 -2.207 33.551 -6.880 1.00 0.00 H new ATOM 0 HA THR B 638 -0.419 33.389 -5.610 1.00 0.00 H new ATOM 0 HB THR B 638 -1.948 33.646 -3.030 1.00 0.00 H new ATOM 0 HG1 THR B 638 -2.060 35.951 -3.431 1.00 0.00 H new ATOM 0 HG21 THR B 638 -0.050 35.110 -2.448 1.00 0.00 H new ATOM 0 HG22 THR B 638 0.499 33.503 -2.981 1.00 0.00 H new ATOM 0 HG23 THR B 638 0.613 34.894 -4.085 1.00 0.00 H new ATOM 764 N ASN B 639 -1.541 30.781 -5.388 1.00 0.00 N ATOM 765 CA ASN B 639 -1.507 29.369 -5.023 1.00 0.00 C ATOM 766 C ASN B 639 -0.087 28.931 -4.678 1.00 0.00 C ATOM 767 O ASN B 639 0.864 29.255 -5.389 1.00 0.00 O ATOM 768 CB ASN B 639 -2.054 28.513 -6.167 1.00 0.00 C ATOM 769 CG ASN B 639 -1.040 28.315 -7.277 1.00 0.00 C ATOM 770 OD1 ASN B 639 -0.229 27.390 -7.236 1.00 0.00 O ATOM 771 ND2 ASN B 639 -1.082 29.187 -8.278 1.00 0.00 N ATOM 0 H ASN B 639 -1.815 30.961 -6.354 1.00 0.00 H new ATOM 0 HA ASN B 639 -2.134 29.231 -4.143 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -2.356 27.541 -5.777 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -2.948 28.985 -6.575 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -0.425 29.105 -9.054 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -1.771 29.939 -8.271 1.00 0.00 H new ATOM 778 N GLY B 640 0.048 28.190 -3.582 1.00 0.00 N ATOM 779 CA GLY B 640 1.354 27.718 -3.162 1.00 0.00 C ATOM 780 C GLY B 640 1.684 26.348 -3.721 1.00 0.00 C ATOM 781 O GLY B 640 0.916 25.766 -4.488 1.00 0.00 O ATOM 0 H GLY B 640 -0.724 27.908 -2.978 1.00 0.00 H new ATOM 0 HA2 GLY B 640 2.114 28.430 -3.482 1.00 0.00 H new ATOM 0 HA3 GLY B 640 1.390 27.681 -2.073 1.00 0.00 H new ATOM 785 N PRO B 641 2.851 25.813 -3.337 1.00 0.00 N ATOM 786 CA PRO B 641 3.308 24.497 -3.794 1.00 0.00 C ATOM 787 C PRO B 641 2.480 23.360 -3.205 1.00 0.00 C ATOM 788 O PRO B 641 1.856 23.511 -2.155 1.00 0.00 O ATOM 789 CB PRO B 641 4.751 24.426 -3.288 1.00 0.00 C ATOM 790 CG PRO B 641 4.786 25.344 -2.114 1.00 0.00 C ATOM 791 CD PRO B 641 3.816 26.450 -2.425 1.00 0.00 C ATOM 0 HA PRO B 641 3.216 24.386 -4.874 1.00 0.00 H new ATOM 0 HB2 PRO B 641 5.021 23.409 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO B 641 5.456 24.740 -4.057 1.00 0.00 H new ATOM 0 HG2 PRO B 641 4.502 24.821 -1.201 1.00 0.00 H new ATOM 0 HG3 PRO B 641 5.790 25.738 -1.956 1.00 0.00 H new ATOM 0 HD2 PRO B 641 3.330 26.823 -1.523 1.00 0.00 H new ATOM 0 HD3 PRO B 641 4.312 27.299 -2.895 1.00 0.00 H new ATOM 799 N LYS B 642 2.480 22.220 -3.888 1.00 0.00 N ATOM 800 CA LYS B 642 1.730 21.055 -3.433 1.00 0.00 C ATOM 801 C LYS B 642 2.670 19.904 -3.087 1.00 0.00 C ATOM 802 O LYS B 642 2.286 18.965 -2.390 1.00 0.00 O ATOM 803 CB LYS B 642 0.736 20.610 -4.508 1.00 0.00 C ATOM 804 CG LYS B 642 1.331 20.565 -5.905 1.00 0.00 C ATOM 805 CD LYS B 642 1.073 21.856 -6.663 1.00 0.00 C ATOM 806 CE LYS B 642 -0.253 21.810 -7.407 1.00 0.00 C ATOM 807 NZ LYS B 642 -0.526 23.081 -8.134 1.00 0.00 N ATOM 0 H LYS B 642 2.991 22.078 -4.759 1.00 0.00 H new ATOM 0 HA LYS B 642 1.181 21.336 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS B 642 0.355 19.621 -4.252 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -0.116 21.290 -4.507 1.00 0.00 H new ATOM 0 HG2 LYS B 642 2.405 20.389 -5.839 1.00 0.00 H new ATOM 0 HG3 LYS B 642 0.904 19.727 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS B 642 1.072 22.694 -5.966 1.00 0.00 H new ATOM 0 HD3 LYS B 642 1.883 22.031 -7.371 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -0.243 20.981 -8.115 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -1.060 21.616 -6.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -1.438 23.009 -8.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -0.561 23.868 -7.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 0.230 23.254 -8.827 1.00 0.00 H new ATOM 821 N ILE B 643 3.902 19.985 -3.578 1.00 0.00 N ATOM 822 CA ILE B 643 4.897 18.952 -3.318 1.00 0.00 C ATOM 823 C ILE B 643 6.033 19.487 -2.453 1.00 0.00 C ATOM 824 O ILE B 643 7.143 19.732 -2.925 1.00 0.00 O ATOM 825 CB ILE B 643 5.483 18.393 -4.628 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.362 18.067 -5.617 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.325 17.158 -4.347 1.00 0.00 C ATOM 828 CD1 ILE B 643 3.450 16.954 -5.150 1.00 0.00 C ATOM 0 H ILE B 643 4.235 20.755 -4.158 1.00 0.00 H new ATOM 0 HA ILE B 643 4.387 18.149 -2.786 1.00 0.00 H new ATOM 0 HB ILE B 643 6.125 19.153 -5.074 1.00 0.00 H new ATOM 0 HG12 ILE B 643 3.768 18.965 -5.789 1.00 0.00 H new ATOM 0 HG13 ILE B 643 4.802 17.788 -6.574 1.00 0.00 H new ATOM 0 HG21 ILE B 643 6.732 16.775 -5.283 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.143 17.420 -3.676 1.00 0.00 H new ATOM 0 HG23 ILE B 643 5.704 16.393 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE B 643 2.679 16.776 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE B 643 4.032 16.044 -5.005 1.00 0.00 H new ATOM 0 HD13 ILE B 643 2.981 17.239 -4.208 1.00 0.00 H new ATOM 840 N PRO B 644 5.751 19.671 -1.155 1.00 0.00 N ATOM 841 CA PRO B 644 6.737 20.177 -0.195 1.00 0.00 C ATOM 842 C PRO B 644 7.843 19.165 0.088 1.00 0.00 C ATOM 843 O PRO B 644 7.969 18.159 -0.610 1.00 0.00 O ATOM 844 CB PRO B 644 5.907 20.429 1.066 1.00 0.00 C ATOM 845 CG PRO B 644 4.746 19.504 0.947 1.00 0.00 C ATOM 846 CD PRO B 644 4.449 19.400 -0.523 1.00 0.00 C ATOM 0 HA PRO B 644 7.251 21.063 -0.567 1.00 0.00 H new ATOM 0 HB2 PRO B 644 6.485 20.225 1.967 1.00 0.00 H new ATOM 0 HB3 PRO B 644 5.581 21.468 1.124 1.00 0.00 H new ATOM 0 HG2 PRO B 644 4.981 18.526 1.368 1.00 0.00 H new ATOM 0 HG3 PRO B 644 3.884 19.887 1.493 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.072 18.412 -0.788 1.00 0.00 H new ATOM 0 HD3 PRO B 644 3.694 20.123 -0.832 1.00 0.00 H new ATOM 854 N SER B 645 8.640 19.439 1.115 1.00 0.00 N ATOM 855 CA SER B 645 9.738 18.554 1.488 1.00 0.00 C ATOM 856 C SER B 645 9.210 17.282 2.144 1.00 0.00 C ATOM 857 O SER B 645 9.957 16.327 2.362 1.00 0.00 O ATOM 858 CB SER B 645 10.699 19.271 2.438 1.00 0.00 C ATOM 859 OG SER B 645 10.554 20.677 2.345 1.00 0.00 O ATOM 0 H SER B 645 8.547 20.267 1.704 1.00 0.00 H new ATOM 0 HA SER B 645 10.275 18.278 0.580 1.00 0.00 H new ATOM 0 HB2 SER B 645 10.510 18.950 3.462 1.00 0.00 H new ATOM 0 HB3 SER B 645 11.726 18.992 2.201 1.00 0.00 H new ATOM 0 HG SER B 645 11.178 21.112 2.963 1.00 0.00 H new ATOM 865 N ILE B 646 7.919 17.276 2.457 1.00 0.00 N ATOM 866 CA ILE B 646 7.291 16.122 3.087 1.00 0.00 C ATOM 867 C ILE B 646 7.305 14.913 2.158 1.00 0.00 C ATOM 868 O ILE B 646 7.076 13.783 2.589 1.00 0.00 O ATOM 869 CB ILE B 646 5.837 16.425 3.494 1.00 0.00 C ATOM 870 CG1 ILE B 646 5.439 15.585 4.710 1.00 0.00 C ATOM 871 CG2 ILE B 646 4.894 16.159 2.330 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.754 16.249 6.032 1.00 0.00 C ATOM 0 H ILE B 646 7.287 18.058 2.284 1.00 0.00 H new ATOM 0 HA ILE B 646 7.871 15.897 3.982 1.00 0.00 H new ATOM 0 HB ILE B 646 5.763 17.479 3.763 1.00 0.00 H new ATOM 0 HG12 ILE B 646 4.370 15.376 4.663 1.00 0.00 H new ATOM 0 HG13 ILE B 646 5.954 14.625 4.663 1.00 0.00 H new ATOM 0 HG21 ILE B 646 3.870 16.378 2.634 1.00 0.00 H new ATOM 0 HG22 ILE B 646 5.167 16.795 1.488 1.00 0.00 H new ATOM 0 HG23 ILE B 646 4.969 15.113 2.033 1.00 0.00 H new ATOM 0 HD11 ILE B 646 5.445 15.597 6.849 1.00 0.00 H new ATOM 0 HD12 ILE B 646 6.826 16.433 6.100 1.00 0.00 H new ATOM 0 HD13 ILE B 646 5.218 17.196 6.101 1.00 0.00 H new ATOM 884 N ALA B 647 7.578 15.158 0.881 1.00 0.00 N ATOM 885 CA ALA B 647 7.627 14.089 -0.109 1.00 0.00 C ATOM 886 C ALA B 647 8.483 12.925 0.382 1.00 0.00 C ATOM 887 O ALA B 647 8.192 11.763 0.096 1.00 0.00 O ATOM 888 CB ALA B 647 8.161 14.618 -1.432 1.00 0.00 C ATOM 0 H ALA B 647 7.769 16.088 0.507 1.00 0.00 H new ATOM 0 HA ALA B 647 6.612 13.721 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.192 13.809 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA B 647 7.508 15.411 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.166 15.014 -1.286 1.00 0.00 H new ATOM 894 N THR B 648 9.541 13.245 1.121 1.00 0.00 N ATOM 895 CA THR B 648 10.439 12.227 1.649 1.00 0.00 C ATOM 896 C THR B 648 9.665 11.135 2.379 1.00 0.00 C ATOM 897 O THR B 648 9.878 9.947 2.144 1.00 0.00 O ATOM 898 CB THR B 648 11.476 12.837 2.612 1.00 0.00 C ATOM 899 OG1 THR B 648 11.842 14.149 2.170 1.00 0.00 O ATOM 900 CG2 THR B 648 12.716 11.960 2.698 1.00 0.00 C ATOM 0 H THR B 648 9.796 14.201 1.367 1.00 0.00 H new ATOM 0 HA THR B 648 10.959 11.791 0.796 1.00 0.00 H new ATOM 0 HB THR B 648 11.027 12.900 3.603 1.00 0.00 H new ATOM 0 HG1 THR B 648 11.156 14.791 2.448 1.00 0.00 H new ATOM 0 HG21 THR B 648 13.434 12.411 3.383 1.00 0.00 H new ATOM 0 HG22 THR B 648 12.438 10.971 3.063 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.166 11.869 1.710 1.00 0.00 H new ATOM 908 N GLY B 649 8.764 11.547 3.266 1.00 0.00 N ATOM 909 CA GLY B 649 7.972 10.591 4.017 1.00 0.00 C ATOM 910 C GLY B 649 6.965 9.863 3.148 1.00 0.00 C ATOM 911 O GLY B 649 6.657 8.696 3.388 1.00 0.00 O ATOM 0 H GLY B 649 8.569 12.526 3.478 1.00 0.00 H new ATOM 0 HA2 GLY B 649 8.635 9.864 4.487 1.00 0.00 H new ATOM 0 HA3 GLY B 649 7.447 11.109 4.820 1.00 0.00 H new ATOM 915 N MET B 650 6.450 10.554 2.136 1.00 0.00 N ATOM 916 CA MET B 650 5.472 9.965 1.228 1.00 0.00 C ATOM 917 C MET B 650 6.090 8.820 0.432 1.00 0.00 C ATOM 918 O MET B 650 5.567 7.706 0.422 1.00 0.00 O ATOM 919 CB MET B 650 4.925 11.029 0.274 1.00 0.00 C ATOM 920 CG MET B 650 4.542 12.327 0.966 1.00 0.00 C ATOM 921 SD MET B 650 3.394 12.072 2.333 1.00 0.00 S ATOM 922 CE MET B 650 2.051 11.234 1.495 1.00 0.00 C ATOM 0 H MET B 650 6.693 11.522 1.924 1.00 0.00 H new ATOM 0 HA MET B 650 4.652 9.567 1.825 1.00 0.00 H new ATOM 0 HB2 MET B 650 5.674 11.241 -0.489 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.051 10.629 -0.240 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.443 12.815 1.339 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.091 13.003 0.239 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.198 11.151 2.168 1.00 0.00 H new ATOM 0 HE2 MET B 650 1.762 11.803 0.611 1.00 0.00 H new ATOM 0 HE3 MET B 650 2.375 10.237 1.195 1.00 0.00 H new ATOM 932 N VAL B 651 7.204 9.102 -0.235 1.00 0.00 N ATOM 933 CA VAL B 651 7.893 8.096 -1.034 1.00 0.00 C ATOM 934 C VAL B 651 8.331 6.916 -0.172 1.00 0.00 C ATOM 935 O VAL B 651 8.200 5.760 -0.572 1.00 0.00 O ATOM 936 CB VAL B 651 9.127 8.687 -1.740 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.743 7.666 -2.685 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.755 9.960 -2.486 1.00 0.00 C ATOM 0 H VAL B 651 7.649 10.020 -0.238 1.00 0.00 H new ATOM 0 HA VAL B 651 7.185 7.750 -1.787 1.00 0.00 H new ATOM 0 HB VAL B 651 9.870 8.940 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.614 8.102 -3.175 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.048 6.785 -2.120 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.009 7.378 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.639 10.364 -2.979 1.00 0.00 H new ATOM 0 HG22 VAL B 651 7.994 9.735 -3.233 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.365 10.694 -1.781 1.00 0.00 H new ATOM 948 N GLY B 652 8.851 7.217 1.014 1.00 0.00 N ATOM 949 CA GLY B 652 9.300 6.171 1.914 1.00 0.00 C ATOM 950 C GLY B 652 8.151 5.360 2.479 1.00 0.00 C ATOM 951 O GLY B 652 8.274 4.152 2.679 1.00 0.00 O ATOM 0 H GLY B 652 8.969 8.166 1.367 1.00 0.00 H new ATOM 0 HA2 GLY B 652 9.983 5.507 1.383 1.00 0.00 H new ATOM 0 HA3 GLY B 652 9.863 6.618 2.734 1.00 0.00 H new ATOM 955 N ALA B 653 7.031 6.026 2.740 1.00 0.00 N ATOM 956 CA ALA B 653 5.855 5.360 3.286 1.00 0.00 C ATOM 957 C ALA B 653 5.189 4.475 2.237 1.00 0.00 C ATOM 958 O ALA B 653 4.754 3.362 2.535 1.00 0.00 O ATOM 959 CB ALA B 653 4.866 6.386 3.818 1.00 0.00 C ATOM 0 H ALA B 653 6.913 7.027 2.582 1.00 0.00 H new ATOM 0 HA ALA B 653 6.178 4.723 4.109 1.00 0.00 H new ATOM 0 HB1 ALA B 653 3.993 5.874 4.223 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.339 6.973 4.605 1.00 0.00 H new ATOM 0 HB3 ALA B 653 4.556 7.047 3.008 1.00 0.00 H new ATOM 965 N LEU B 654 5.112 4.976 1.010 1.00 0.00 N ATOM 966 CA LEU B 654 4.499 4.231 -0.084 1.00 0.00 C ATOM 967 C LEU B 654 5.260 2.938 -0.357 1.00 0.00 C ATOM 968 O LEU B 654 4.665 1.864 -0.458 1.00 0.00 O ATOM 969 CB LEU B 654 4.456 5.088 -1.351 1.00 0.00 C ATOM 970 CG LEU B 654 3.560 6.326 -1.294 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.020 7.364 -2.306 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.108 5.945 -1.540 1.00 0.00 C ATOM 0 H LEU B 654 5.466 5.896 0.747 1.00 0.00 H new ATOM 0 HA LEU B 654 3.481 3.976 0.210 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.471 5.409 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.123 4.461 -2.178 1.00 0.00 H new ATOM 0 HG LEU B 654 3.636 6.761 -0.298 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.371 8.238 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.046 7.659 -2.084 1.00 0.00 H new ATOM 0 HD13 LEU B 654 3.974 6.940 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.485 6.838 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.014 5.485 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU B 654 1.783 5.238 -0.777 1.00 0.00 H new ATOM 984 N LEU B 655 6.579 3.047 -0.472 1.00 0.00 N ATOM 985 CA LEU B 655 7.423 1.886 -0.730 1.00 0.00 C ATOM 986 C LEU B 655 7.391 0.916 0.447 1.00 0.00 C ATOM 987 O LEU B 655 7.251 -0.294 0.265 1.00 0.00 O ATOM 988 CB LEU B 655 8.862 2.327 -1.002 1.00 0.00 C ATOM 989 CG LEU B 655 9.056 3.305 -2.162 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.391 4.023 -2.037 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.964 2.577 -3.495 1.00 0.00 C ATOM 0 H LEU B 655 7.087 3.928 -0.391 1.00 0.00 H new ATOM 0 HA LEU B 655 7.033 1.374 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.258 2.786 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.462 1.439 -1.198 1.00 0.00 H new ATOM 0 HG LEU B 655 8.260 4.049 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.512 4.715 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU B 655 10.420 4.577 -1.099 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.200 3.292 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.104 3.289 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.738 1.811 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.984 2.109 -3.587 1.00 0.00 H new ATOM 1003 N LEU B 656 7.519 1.455 1.654 1.00 0.00 N ATOM 1004 CA LEU B 656 7.502 0.638 2.863 1.00 0.00 C ATOM 1005 C LEU B 656 6.161 -0.071 3.022 1.00 0.00 C ATOM 1006 O LEU B 656 6.107 -1.247 3.385 1.00 0.00 O ATOM 1007 CB LEU B 656 7.783 1.504 4.092 1.00 0.00 C ATOM 1008 CG LEU B 656 9.247 1.878 4.330 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.379 2.758 5.562 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.100 0.626 4.472 1.00 0.00 C ATOM 0 H LEU B 656 7.636 2.454 1.822 1.00 0.00 H new ATOM 0 HA LEU B 656 8.283 -0.117 2.772 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.204 2.423 4.004 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.415 0.979 4.973 1.00 0.00 H new ATOM 0 HG LEU B 656 9.604 2.441 3.467 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.427 3.014 5.716 1.00 0.00 H new ATOM 0 HD12 LEU B 656 8.799 3.670 5.421 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.005 2.222 6.434 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.139 0.911 4.641 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.743 0.037 5.317 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.030 0.033 3.560 1.00 0.00 H new ATOM 1022 N LEU B 657 5.080 0.650 2.746 1.00 0.00 N ATOM 1023 CA LEU B 657 3.738 0.090 2.856 1.00 0.00 C ATOM 1024 C LEU B 657 3.590 -1.147 1.977 1.00 0.00 C ATOM 1025 O LEU B 657 3.172 -2.208 2.443 1.00 0.00 O ATOM 1026 CB LEU B 657 2.693 1.136 2.464 1.00 0.00 C ATOM 1027 CG LEU B 657 2.325 2.155 3.543 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.669 3.378 2.921 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.408 1.525 4.580 1.00 0.00 C ATOM 0 H LEU B 657 5.107 1.624 2.444 1.00 0.00 H new ATOM 0 HA LEU B 657 3.578 -0.203 3.894 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.059 1.677 1.592 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.785 0.616 2.159 1.00 0.00 H new ATOM 0 HG LEU B 657 3.240 2.474 4.042 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.414 4.092 3.704 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.359 3.843 2.217 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.763 3.077 2.395 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.156 2.264 5.340 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.495 1.177 4.096 1.00 0.00 H new ATOM 0 HD23 LEU B 657 1.914 0.681 5.048 1.00 0.00 H new ATOM 1041 N LEU B 658 3.938 -1.006 0.702 1.00 0.00 N ATOM 1042 CA LEU B 658 3.847 -2.113 -0.243 1.00 0.00 C ATOM 1043 C LEU B 658 4.637 -3.320 0.253 1.00 0.00 C ATOM 1044 O LEU B 658 4.161 -4.454 0.194 1.00 0.00 O ATOM 1045 CB LEU B 658 4.364 -1.681 -1.616 1.00 0.00 C ATOM 1046 CG LEU B 658 3.383 -0.891 -2.485 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.127 -0.120 -3.564 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.353 -1.823 -3.106 1.00 0.00 C ATOM 0 H LEU B 658 4.286 -0.136 0.299 1.00 0.00 H new ATOM 0 HA LEU B 658 2.799 -2.399 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.259 -1.076 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.668 -2.573 -2.165 1.00 0.00 H new ATOM 0 HG LEU B 658 2.860 -0.174 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.413 0.436 -4.172 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.826 0.575 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.676 -0.817 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.663 -1.245 -3.721 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.859 -2.563 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.798 -2.330 -2.316 1.00 0.00 H new ATOM 1060 N VAL B 659 5.846 -3.067 0.745 1.00 0.00 N ATOM 1061 CA VAL B 659 6.701 -4.132 1.255 1.00 0.00 C ATOM 1062 C VAL B 659 6.091 -4.783 2.491 1.00 0.00 C ATOM 1063 O VAL B 659 6.206 -5.992 2.691 1.00 0.00 O ATOM 1064 CB VAL B 659 8.105 -3.605 1.606 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.977 -4.727 2.149 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.750 -2.958 0.390 1.00 0.00 C ATOM 0 H VAL B 659 6.255 -2.134 0.801 1.00 0.00 H new ATOM 0 HA VAL B 659 6.787 -4.875 0.462 1.00 0.00 H new ATOM 0 HB VAL B 659 8.006 -2.847 2.383 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.965 -4.335 2.391 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.520 -5.140 3.048 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.072 -5.511 1.397 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.741 -2.591 0.656 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.838 -3.693 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.134 -2.125 0.051 1.00 0.00 H new ATOM 1076 N VAL B 660 5.440 -3.972 3.320 1.00 0.00 N ATOM 1077 CA VAL B 660 4.809 -4.468 4.537 1.00 0.00 C ATOM 1078 C VAL B 660 3.647 -5.400 4.212 1.00 0.00 C ATOM 1079 O VAL B 660 3.482 -6.445 4.842 1.00 0.00 O ATOM 1080 CB VAL B 660 4.295 -3.311 5.414 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.466 -3.846 6.572 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.457 -2.472 5.923 1.00 0.00 C ATOM 0 H VAL B 660 5.336 -2.968 3.170 1.00 0.00 H new ATOM 0 HA VAL B 660 5.571 -5.020 5.087 1.00 0.00 H new ATOM 0 HB VAL B 660 3.655 -2.673 4.805 1.00 0.00 H new ATOM 0 HG11 VAL B 660 3.111 -3.014 7.181 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.612 -4.400 6.183 1.00 0.00 H new ATOM 0 HG13 VAL B 660 4.080 -4.507 7.184 1.00 0.00 H new ATOM 0 HG21 VAL B 660 5.076 -1.659 6.541 1.00 0.00 H new ATOM 0 HG22 VAL B 660 6.124 -3.097 6.517 1.00 0.00 H new ATOM 0 HG23 VAL B 660 6.005 -2.058 5.077 1.00 0.00 H new ATOM 1092 N ALA B 661 2.845 -5.016 3.226 1.00 0.00 N ATOM 1093 CA ALA B 661 1.699 -5.819 2.815 1.00 0.00 C ATOM 1094 C ALA B 661 2.143 -7.181 2.294 1.00 0.00 C ATOM 1095 O ALA B 661 1.609 -8.215 2.697 1.00 0.00 O ATOM 1096 CB ALA B 661 0.891 -5.083 1.757 1.00 0.00 C ATOM 0 H ALA B 661 2.967 -4.153 2.696 1.00 0.00 H new ATOM 0 HA ALA B 661 1.068 -5.982 3.689 1.00 0.00 H new ATOM 0 HB1 ALA B 661 0.039 -5.694 1.460 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.535 -4.137 2.164 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.520 -4.890 0.888 1.00 0.00 H new ATOM 1102 N LEU B 662 3.121 -7.176 1.395 1.00 0.00 N ATOM 1103 CA LEU B 662 3.636 -8.412 0.817 1.00 0.00 C ATOM 1104 C LEU B 662 4.172 -9.339 1.903 1.00 0.00 C ATOM 1105 O LEU B 662 3.856 -10.527 1.932 1.00 0.00 O ATOM 1106 CB LEU B 662 4.738 -8.104 -0.197 1.00 0.00 C ATOM 1107 CG LEU B 662 4.270 -7.662 -1.584 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.406 -6.994 -2.343 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.730 -8.850 -2.368 1.00 0.00 C ATOM 0 H LEU B 662 3.573 -6.329 1.050 1.00 0.00 H new ATOM 0 HA LEU B 662 2.814 -8.916 0.308 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.375 -7.322 0.216 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.358 -8.993 -0.311 1.00 0.00 H new ATOM 0 HG LEU B 662 3.466 -6.936 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.054 -6.686 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.748 -6.119 -1.790 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.231 -7.697 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.401 -8.517 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.515 -9.598 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.887 -9.286 -1.832 1.00 0.00 H new ATOM 1121 N GLY B 663 4.986 -8.785 2.797 1.00 0.00 N ATOM 1122 CA GLY B 663 5.553 -9.576 3.874 1.00 0.00 C ATOM 1123 C GLY B 663 4.489 -10.229 4.735 1.00 0.00 C ATOM 1124 O GLY B 663 4.540 -11.433 4.988 1.00 0.00 O ATOM 0 H GLY B 663 5.263 -7.803 2.795 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.199 -10.346 3.454 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.180 -8.939 4.497 1.00 0.00 H new ATOM 1128 N ILE B 664 3.525 -9.434 5.186 1.00 0.00 N ATOM 1129 CA ILE B 664 2.446 -9.943 6.024 1.00 0.00 C ATOM 1130 C ILE B 664 1.666 -11.041 5.309 1.00 0.00 C ATOM 1131 O ILE B 664 1.271 -12.034 5.918 1.00 0.00 O ATOM 1132 CB ILE B 664 1.473 -8.821 6.432 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.217 -7.724 7.198 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.338 -9.384 7.273 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.543 -6.372 7.124 1.00 0.00 C ATOM 0 H ILE B 664 3.469 -8.435 4.986 1.00 0.00 H new ATOM 0 HA ILE B 664 2.910 -10.355 6.920 1.00 0.00 H new ATOM 0 HB ILE B 664 1.048 -8.383 5.529 1.00 0.00 H new ATOM 0 HG12 ILE B 664 2.307 -8.019 8.243 1.00 0.00 H new ATOM 0 HG13 ILE B 664 3.229 -7.639 6.803 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.341 -8.579 7.553 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.205 -10.133 6.696 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.746 -9.845 8.173 1.00 0.00 H new ATOM 0 HD11 ILE B 664 2.125 -5.644 7.689 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.477 -6.055 6.083 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.541 -6.442 7.546 1.00 0.00 H new ATOM 1147 N GLY B 665 1.449 -10.856 4.010 1.00 0.00 N ATOM 1148 CA GLY B 665 0.719 -11.839 3.232 1.00 0.00 C ATOM 1149 C GLY B 665 1.384 -13.201 3.248 1.00 0.00 C ATOM 1150 O GLY B 665 0.743 -14.210 3.546 1.00 0.00 O ATOM 0 H GLY B 665 1.766 -10.042 3.483 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.294 -11.928 3.624 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.633 -11.492 2.202 1.00 0.00 H new ATOM 1154 N LEU B 666 2.672 -13.232 2.926 1.00 0.00 N ATOM 1155 CA LEU B 666 3.425 -14.482 2.903 1.00 0.00 C ATOM 1156 C LEU B 666 3.484 -15.107 4.293 1.00 0.00 C ATOM 1157 O LEU B 666 3.512 -16.330 4.434 1.00 0.00 O ATOM 1158 CB LEU B 666 4.842 -14.237 2.381 1.00 0.00 C ATOM 1159 CG LEU B 666 4.946 -13.535 1.027 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.393 -13.486 0.561 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.075 -14.235 -0.006 1.00 0.00 C ATOM 0 H LEU B 666 3.217 -12.407 2.677 1.00 0.00 H new ATOM 0 HA LEU B 666 2.913 -15.174 2.235 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.382 -13.643 3.118 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.353 -15.197 2.310 1.00 0.00 H new ATOM 0 HG LEU B 666 4.587 -12.512 1.142 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.448 -12.983 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.992 -12.939 1.290 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.778 -14.501 0.463 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.162 -13.721 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.403 -15.269 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU B 666 3.036 -14.217 0.322 1.00 0.00 H new ATOM 1173 N PHE B 667 3.501 -14.261 5.317 1.00 0.00 N ATOM 1174 CA PHE B 667 3.556 -14.731 6.697 1.00 0.00 C ATOM 1175 C PHE B 667 2.213 -15.317 7.125 1.00 0.00 C ATOM 1176 O PHE B 667 2.147 -16.435 7.635 1.00 0.00 O ATOM 1177 CB PHE B 667 3.947 -13.585 7.633 1.00 0.00 C ATOM 1178 CG PHE B 667 3.711 -13.891 9.084 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.494 -13.599 9.679 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.707 -14.471 9.854 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.276 -13.878 11.015 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.494 -14.753 11.190 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.276 -14.457 11.771 1.00 0.00 C ATOM 0 H PHE B 667 3.477 -13.246 5.218 1.00 0.00 H new ATOM 0 HA PHE B 667 4.311 -15.515 6.759 1.00 0.00 H new ATOM 0 HB2 PHE B 667 5.001 -13.350 7.486 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.381 -12.694 7.361 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.707 -13.148 9.092 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.661 -14.705 9.405 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.324 -13.643 11.468 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.279 -15.204 11.779 1.00 0.00 H new ATOM 0 HZ PHE B 667 3.106 -14.678 12.814 1.00 0.00 H new ATOM 1193 N MET B 668 1.146 -14.553 6.913 1.00 0.00 N ATOM 1194 CA MET B 668 -0.194 -14.997 7.276 1.00 0.00 C ATOM 1195 C MET B 668 -0.522 -16.333 6.618 1.00 0.00 C ATOM 1196 O MET B 668 -1.241 -17.156 7.186 1.00 0.00 O ATOM 1197 CB MET B 668 -1.230 -13.947 6.869 1.00 0.00 C ATOM 1198 CG MET B 668 -1.248 -12.727 7.776 1.00 0.00 C ATOM 1199 SD MET B 668 -2.453 -11.491 7.254 1.00 0.00 S ATOM 1200 CE MET B 668 -1.865 -11.122 5.603 1.00 0.00 C ATOM 0 H MET B 668 1.184 -13.625 6.492 1.00 0.00 H new ATOM 0 HA MET B 668 -0.225 -15.128 8.358 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.028 -13.627 5.847 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.219 -14.405 6.870 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.473 -13.040 8.795 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.255 -12.277 7.793 1.00 0.00 H new ATOM 0 HE1 MET B 668 -1.862 -10.043 5.450 1.00 0.00 H new ATOM 0 HE2 MET B 668 -0.853 -11.508 5.483 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.522 -11.590 4.870 1.00 0.00 H new ATOM 1210 N ARG B 669 0.009 -16.542 5.417 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.229 -17.778 4.682 1.00 0.00 C ATOM 1212 C ARG B 669 0.189 -18.991 5.507 1.00 0.00 C ATOM 1213 O ARG B 669 -0.536 -19.984 5.582 1.00 0.00 O ATOM 1214 CB ARG B 669 0.535 -17.763 3.356 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.078 -16.845 2.311 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.416 -17.601 1.035 1.00 0.00 C ATOM 1217 NE ARG B 669 0.655 -18.511 0.638 1.00 0.00 N ATOM 1218 CZ ARG B 669 1.828 -18.104 0.168 1.00 0.00 C ATOM 1219 NH1 ARG B 669 2.080 -16.809 0.036 1.00 0.00 N ATOM 1220 NH2 ARG B 669 2.753 -18.993 -0.173 1.00 0.00 N ATOM 0 H ARG B 669 0.606 -15.872 4.933 1.00 0.00 H new ATOM 0 HA ARG B 669 -1.297 -17.849 4.478 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.563 -17.452 3.542 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.575 -18.777 2.958 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -0.981 -16.386 2.713 1.00 0.00 H new ATOM 0 HG3 ARG B 669 0.616 -16.036 2.083 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -1.336 -18.166 1.182 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.604 -16.889 0.231 1.00 0.00 H new ATOM 0 HE ARG B 669 0.493 -19.514 0.727 1.00 0.00 H new ATOM 0 HH11 ARG B 669 1.372 -16.123 0.296 1.00 0.00 H new ATOM 0 HH12 ARG B 669 2.982 -16.499 -0.325 1.00 0.00 H new ATOM 0 HH21 ARG B 669 2.563 -19.990 -0.074 1.00 0.00 H new ATOM 0 HH22 ARG B 669 3.654 -18.679 -0.534 1.00 0.00 H new ATOM 1234 N ARG B 670 1.362 -18.904 6.126 1.00 0.00 N ATOM 1235 CA ARG B 670 1.877 -19.995 6.944 1.00 0.00 C ATOM 1236 C ARG B 670 0.879 -20.375 8.034 1.00 0.00 C ATOM 1237 O ARG B 670 0.477 -21.534 8.145 1.00 0.00 O ATOM 1238 CB ARG B 670 3.213 -19.600 7.577 1.00 0.00 C ATOM 1239 CG ARG B 670 4.330 -20.596 7.314 1.00 0.00 C ATOM 1240 CD ARG B 670 5.095 -20.254 6.045 1.00 0.00 C ATOM 1241 NE ARG B 670 4.527 -20.909 4.870 1.00 0.00 N ATOM 1242 CZ ARG B 670 5.035 -20.796 3.648 1.00 0.00 C ATOM 1243 NH1 ARG B 670 6.116 -20.057 3.441 1.00 0.00 N ATOM 1244 NH2 ARG B 670 4.461 -21.423 2.629 1.00 0.00 N ATOM 0 H ARG B 670 1.973 -18.089 6.076 1.00 0.00 H new ATOM 0 HA ARG B 670 2.030 -20.859 6.298 1.00 0.00 H new ATOM 0 HB2 ARG B 670 3.511 -18.623 7.196 1.00 0.00 H new ATOM 0 HB3 ARG B 670 3.078 -19.494 8.653 1.00 0.00 H new ATOM 0 HG2 ARG B 670 5.016 -20.607 8.161 1.00 0.00 H new ATOM 0 HG3 ARG B 670 3.912 -21.599 7.229 1.00 0.00 H new ATOM 0 HD2 ARG B 670 5.087 -19.174 5.897 1.00 0.00 H new ATOM 0 HD3 ARG B 670 6.137 -20.553 6.158 1.00 0.00 H new ATOM 0 HE ARG B 670 3.694 -21.485 4.995 1.00 0.00 H new ATOM 0 HH11 ARG B 670 6.560 -19.573 4.221 1.00 0.00 H new ATOM 0 HH12 ARG B 670 6.504 -19.972 2.501 1.00 0.00 H new ATOM 0 HH21 ARG B 670 3.629 -21.992 2.784 1.00 0.00 H new ATOM 0 HH22 ARG B 670 4.852 -21.336 1.691 1.00 0.00 H new ATOM 1258 N ARG B 671 0.484 -19.392 8.836 1.00 0.00 N ATOM 1259 CA ARG B 671 -0.466 -19.624 9.918 1.00 0.00 C ATOM 1260 C ARG B 671 0.105 -20.599 10.943 1.00 0.00 C ATOM 1261 O ARG B 671 -0.637 -21.227 11.699 1.00 0.00 O ATOM 1262 CB ARG B 671 -1.784 -20.166 9.361 1.00 0.00 C ATOM 1263 CG ARG B 671 -3.015 -19.500 9.953 1.00 0.00 C ATOM 1264 CD ARG B 671 -4.291 -20.011 9.304 1.00 0.00 C ATOM 1265 NE ARG B 671 -5.487 -19.501 9.970 1.00 0.00 N ATOM 1266 CZ ARG B 671 -6.724 -19.808 9.596 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -6.927 -20.620 8.568 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -7.761 -19.303 10.252 1.00 0.00 N ATOM 0 H ARG B 671 0.807 -18.428 8.757 1.00 0.00 H new ATOM 0 HA ARG B 671 -0.654 -18.671 10.414 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -1.794 -20.032 8.279 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -1.835 -21.238 9.550 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -3.051 -19.688 11.026 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -2.945 -18.420 9.820 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -4.307 -19.716 8.255 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -4.299 -21.101 9.329 1.00 0.00 H new ATOM 0 HE ARG B 671 -5.365 -18.875 10.766 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -6.132 -21.011 8.062 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -7.878 -20.854 8.283 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -7.608 -18.679 11.044 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -8.711 -19.539 9.964 1.00 0.00 H new ATOM 1282 N HIS B 672 1.429 -20.721 10.963 1.00 0.00 N ATOM 1283 CA HIS B 672 2.100 -21.620 11.895 1.00 0.00 C ATOM 1284 C HIS B 672 1.843 -21.197 13.338 1.00 0.00 C ATOM 1285 O HIS B 672 1.020 -20.319 13.600 1.00 0.00 O ATOM 1286 CB HIS B 672 3.603 -21.646 11.619 1.00 0.00 C ATOM 1287 CG HIS B 672 4.307 -20.384 12.013 1.00 0.00 C ATOM 1288 ND1 HIS B 672 3.678 -19.158 12.068 1.00 0.00 N ATOM 1289 CD2 HIS B 672 5.592 -20.163 12.375 1.00 0.00 C ATOM 1290 CE1 HIS B 672 4.547 -18.237 12.445 1.00 0.00 C ATOM 1291 NE2 HIS B 672 5.716 -18.821 12.638 1.00 0.00 N ATOM 0 H HIS B 672 2.058 -20.209 10.345 1.00 0.00 H new ATOM 0 HA HIS B 672 1.695 -22.621 11.751 1.00 0.00 H new ATOM 0 HB2 HIS B 672 4.048 -22.483 12.156 1.00 0.00 H new ATOM 0 HB3 HIS B 672 3.766 -21.826 10.556 1.00 0.00 H new ATOM 0 HD2 HIS B 672 6.374 -20.904 12.444 1.00 0.00 H new ATOM 0 HE1 HIS B 672 4.337 -17.185 12.574 1.00 0.00 H new ATOM 0 HE2 HIS B 672 6.572 -18.351 12.934 1.00 0.00 H new ATOM 1299 N ILE B 673 2.552 -21.826 14.269 1.00 0.00 N ATOM 1300 CA ILE B 673 2.400 -21.514 15.685 1.00 0.00 C ATOM 1301 C ILE B 673 3.714 -21.022 16.283 1.00 0.00 C ATOM 1302 O ILE B 673 4.667 -21.787 16.431 1.00 0.00 O ATOM 1303 CB ILE B 673 1.913 -22.738 16.483 1.00 0.00 C ATOM 1304 CG1 ILE B 673 0.711 -23.381 15.787 1.00 0.00 C ATOM 1305 CG2 ILE B 673 1.555 -22.335 17.905 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -0.505 -22.483 15.729 1.00 0.00 C ATOM 0 H ILE B 673 3.237 -22.555 14.069 1.00 0.00 H new ATOM 0 HA ILE B 673 1.652 -20.724 15.755 1.00 0.00 H new ATOM 0 HB ILE B 673 2.719 -23.470 16.526 1.00 0.00 H new ATOM 0 HG12 ILE B 673 0.995 -23.660 14.772 1.00 0.00 H new ATOM 0 HG13 ILE B 673 0.449 -24.301 16.309 1.00 0.00 H new ATOM 0 HG21 ILE B 673 1.213 -23.211 18.456 1.00 0.00 H new ATOM 0 HG22 ILE B 673 2.433 -21.917 18.397 1.00 0.00 H new ATOM 0 HG23 ILE B 673 0.762 -21.588 17.883 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -1.318 -23.003 15.223 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -0.815 -22.224 16.741 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -0.260 -21.573 15.181 1.00 0.00 H new ATOM 1318 N VAL B 674 3.757 -19.739 16.628 1.00 0.00 N ATOM 1319 CA VAL B 674 4.953 -19.144 17.213 1.00 0.00 C ATOM 1320 C VAL B 674 4.921 -19.231 18.735 1.00 0.00 C ATOM 1321 O VAL B 674 5.954 -19.117 19.395 1.00 0.00 O ATOM 1322 CB VAL B 674 5.107 -17.669 16.798 1.00 0.00 C ATOM 1323 CG1 VAL B 674 3.911 -16.854 17.266 1.00 0.00 C ATOM 1324 CG2 VAL B 674 6.403 -17.093 17.349 1.00 0.00 C ATOM 0 H VAL B 674 2.977 -19.092 16.512 1.00 0.00 H new ATOM 0 HA VAL B 674 5.805 -19.710 16.837 1.00 0.00 H new ATOM 0 HB VAL B 674 5.147 -17.619 15.710 1.00 0.00 H new ATOM 0 HG11 VAL B 674 4.038 -15.815 16.963 1.00 0.00 H new ATOM 0 HG12 VAL B 674 3.001 -17.253 16.818 1.00 0.00 H new ATOM 0 HG13 VAL B 674 3.836 -16.909 18.352 1.00 0.00 H new ATOM 0 HG21 VAL B 674 6.495 -16.050 17.046 1.00 0.00 H new ATOM 0 HG22 VAL B 674 6.395 -17.155 18.437 1.00 0.00 H new ATOM 0 HG23 VAL B 674 7.248 -17.660 16.959 1.00 0.00 H new ATOM 1334 N ARG B 675 3.729 -19.436 19.286 1.00 0.00 N ATOM 1335 CA ARG B 675 3.563 -19.538 20.731 1.00 0.00 C ATOM 1336 C ARG B 675 4.529 -20.563 21.318 1.00 0.00 C ATOM 1337 O ARG B 675 5.102 -20.352 22.387 1.00 0.00 O ATOM 1338 CB ARG B 675 2.123 -19.924 21.074 1.00 0.00 C ATOM 1339 CG ARG B 675 1.655 -19.397 22.420 1.00 0.00 C ATOM 1340 CD ARG B 675 0.151 -19.177 22.441 1.00 0.00 C ATOM 1341 NE ARG B 675 -0.359 -19.007 23.799 1.00 0.00 N ATOM 1342 CZ ARG B 675 -0.300 -17.862 24.468 1.00 0.00 C ATOM 1343 NH1 ARG B 675 0.244 -16.790 23.909 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -0.786 -17.786 25.701 1.00 0.00 N ATOM 0 H ARG B 675 2.864 -19.535 18.754 1.00 0.00 H new ATOM 0 HA ARG B 675 3.785 -18.564 21.167 1.00 0.00 H new ATOM 0 HB2 ARG B 675 1.460 -19.547 20.295 1.00 0.00 H new ATOM 0 HB3 ARG B 675 2.036 -21.011 21.069 1.00 0.00 H new ATOM 0 HG2 ARG B 675 1.931 -20.102 23.204 1.00 0.00 H new ATOM 0 HG3 ARG B 675 2.164 -18.459 22.641 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -0.095 -18.296 21.849 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -0.346 -20.026 21.971 1.00 0.00 H new ATOM 0 HE ARG B 675 -0.784 -19.812 24.259 1.00 0.00 H new ATOM 0 HH11 ARG B 675 0.619 -16.843 22.962 1.00 0.00 H new ATOM 0 HH12 ARG B 675 0.288 -15.912 24.426 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -1.205 -18.608 26.135 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -0.740 -16.906 26.214 1.00 0.00 H new ATOM 1358 N LYS B 676 4.705 -21.675 20.612 1.00 0.00 N ATOM 1359 CA LYS B 676 5.601 -22.734 21.061 1.00 0.00 C ATOM 1360 C LYS B 676 6.987 -22.177 21.374 1.00 0.00 C ATOM 1361 O LYS B 676 7.583 -22.510 22.398 1.00 0.00 O ATOM 1362 CB LYS B 676 5.707 -23.827 19.996 1.00 0.00 C ATOM 1363 CG LYS B 676 4.550 -24.810 20.016 1.00 0.00 C ATOM 1364 CD LYS B 676 4.843 -25.997 20.918 1.00 0.00 C ATOM 1365 CE LYS B 676 4.160 -27.261 20.416 1.00 0.00 C ATOM 1366 NZ LYS B 676 5.009 -28.000 19.442 1.00 0.00 N ATOM 0 H LYS B 676 4.238 -21.866 19.725 1.00 0.00 H new ATOM 0 HA LYS B 676 5.187 -23.164 21.973 1.00 0.00 H new ATOM 0 HB2 LYS B 676 5.759 -23.360 19.012 1.00 0.00 H new ATOM 0 HB3 LYS B 676 6.639 -24.373 20.140 1.00 0.00 H new ATOM 0 HG2 LYS B 676 3.648 -24.304 20.360 1.00 0.00 H new ATOM 0 HG3 LYS B 676 4.352 -25.161 19.003 1.00 0.00 H new ATOM 0 HD2 LYS B 676 5.920 -26.160 20.969 1.00 0.00 H new ATOM 0 HD3 LYS B 676 4.506 -25.778 21.931 1.00 0.00 H new ATOM 0 HE2 LYS B 676 3.929 -27.909 21.261 1.00 0.00 H new ATOM 0 HE3 LYS B 676 3.212 -26.999 19.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 4.509 -28.854 19.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 5.209 -27.391 18.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 5.903 -28.272 19.898 1.00 0.00 H new ATOM 1380 N ARG B 677 7.492 -21.327 20.486 1.00 0.00 N ATOM 1381 CA ARG B 677 8.807 -20.724 20.667 1.00 0.00 C ATOM 1382 C ARG B 677 8.699 -19.206 20.776 1.00 0.00 C ATOM 1383 O ARG B 677 8.495 -18.516 19.777 1.00 0.00 O ATOM 1384 CB ARG B 677 9.728 -21.099 19.505 1.00 0.00 C ATOM 1385 CG ARG B 677 11.190 -20.765 19.754 1.00 0.00 C ATOM 1386 CD ARG B 677 12.094 -21.413 18.717 1.00 0.00 C ATOM 1387 NE ARG B 677 13.481 -21.487 19.170 1.00 0.00 N ATOM 1388 CZ ARG B 677 14.318 -20.456 19.145 1.00 0.00 C ATOM 1389 NH1 ARG B 677 13.911 -19.278 18.692 1.00 0.00 N ATOM 1390 NH2 ARG B 677 15.565 -20.602 19.574 1.00 0.00 N ATOM 0 H ARG B 677 7.010 -21.040 19.634 1.00 0.00 H new ATOM 0 HA ARG B 677 9.230 -21.108 21.595 1.00 0.00 H new ATOM 0 HB2 ARG B 677 9.636 -22.168 19.310 1.00 0.00 H new ATOM 0 HB3 ARG B 677 9.394 -20.581 18.606 1.00 0.00 H new ATOM 0 HG2 ARG B 677 11.326 -19.684 19.732 1.00 0.00 H new ATOM 0 HG3 ARG B 677 11.477 -21.102 20.750 1.00 0.00 H new ATOM 0 HD2 ARG B 677 11.731 -22.417 18.496 1.00 0.00 H new ATOM 0 HD3 ARG B 677 12.046 -20.845 17.788 1.00 0.00 H new ATOM 0 HE ARG B 677 13.825 -22.379 19.525 1.00 0.00 H new ATOM 0 HH11 ARG B 677 12.953 -19.162 18.362 1.00 0.00 H new ATOM 0 HH12 ARG B 677 14.556 -18.488 18.674 1.00 0.00 H new ATOM 0 HH21 ARG B 677 15.882 -21.507 19.923 1.00 0.00 H new ATOM 0 HH22 ARG B 677 16.207 -19.810 19.554 1.00 0.00 H new TER 1404 ARG B 677