USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 933 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 697 GLN : amide:sc= -8.07! C(o=-11!,f=-13!) USER MOD Set 1.2: A 720 GLN : amide:sc= -2.68! C(o=-11!,f=-13!) USER MOD Single : A 629 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 641 THR OG1 : rot 71:sc= 0.322! USER MOD Single : A 644 CYS SG : rot 86:sc= 0.399 USER MOD Single : A 646 MET CE :methyl 164:sc= 0 (180deg=-0.194) USER MOD Single : A 648 THR OG1 : rot 70:sc= 0.358! USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 661 SER OG : rot 180:sc= 0 USER MOD Single : A 662 THR OG1 : rot 75:sc= 0.258 USER MOD Single : A 666 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 671 GLN : amide:sc= -1.62! K(o=-1.6!,f=-0.96) USER MOD Single : A 677 MET CE :methyl -147:sc= -0.33 (180deg=-2.42!) USER MOD Single : A 684 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 685 SER OG : rot 180:sc= 0 USER MOD Single : A 686 CYS SG : rot -71:sc= -5.59! USER MOD Single : A 691 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 692 HIS : no HD1:sc= -0.0379 X(o=-0.038,f=-0.014) USER MOD Single : A 696 HIS : no HD1:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.386 X(o=-0.39,f=-0.17) USER MOD Single : A 718 THR OG1 : rot 76:sc= 0.0178 USER MOD Single : A 722 SER OG : rot -33:sc= -1.18 USER MOD Single : A 726 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 732 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 736 THR OG1 : rot 86:sc= 0.444! USER MOD Single : A 737 THR OG1 : rot 71:sc= 0.746 USER MOD Single : A 739 GLN : amide:sc=-0.00161 K(o=-0.0016,f=-1.6!) USER MOD Single : A 742 CYS SG : rot 180:sc= 0 USER MOD Single : A 745 ASN : amide:sc= -0.359 K(o=-0.36,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -11.682 4.908 9.760 1.00 0.00 N ATOM 2 CA ALA A 627 -11.048 4.708 8.426 1.00 0.00 C ATOM 3 C ALA A 627 -9.567 5.061 8.513 1.00 0.00 C ATOM 4 O ALA A 627 -8.703 4.196 8.371 1.00 0.00 O ATOM 5 CB ALA A 627 -11.737 5.607 7.397 1.00 0.00 C ATOM 0 HA ALA A 627 -11.152 3.667 8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -11.275 5.463 6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -12.795 5.350 7.340 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -11.633 6.650 7.697 1.00 0.00 H new ATOM 13 N GLY A 628 -9.284 6.339 8.746 1.00 0.00 N ATOM 14 CA GLY A 628 -7.905 6.801 8.848 1.00 0.00 C ATOM 15 C GLY A 628 -7.352 7.166 7.475 1.00 0.00 C ATOM 16 O GLY A 628 -8.041 7.036 6.464 1.00 0.00 O ATOM 0 H GLY A 628 -9.987 7.069 8.867 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -7.855 7.668 9.507 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -7.289 6.023 9.298 1.00 0.00 H new ATOM 20 N HIS A 629 -6.104 7.624 7.446 1.00 0.00 N ATOM 21 CA HIS A 629 -5.472 8.004 6.187 1.00 0.00 C ATOM 22 C HIS A 629 -4.692 6.831 5.599 1.00 0.00 C ATOM 23 O HIS A 629 -3.952 6.146 6.304 1.00 0.00 O ATOM 24 CB HIS A 629 -4.533 9.190 6.413 1.00 0.00 C ATOM 25 CG HIS A 629 -5.339 10.388 6.835 1.00 0.00 C ATOM 26 ND1 HIS A 629 -5.850 11.295 5.919 1.00 0.00 N ATOM 27 CD2 HIS A 629 -5.741 10.835 8.069 1.00 0.00 C ATOM 28 CE1 HIS A 629 -6.524 12.232 6.610 1.00 0.00 C ATOM 29 NE2 HIS A 629 -6.490 11.999 7.925 1.00 0.00 N ATOM 0 H HIS A 629 -5.515 7.740 8.271 1.00 0.00 H new ATOM 0 HA HIS A 629 -6.252 8.290 5.482 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -3.796 8.945 7.178 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -3.982 9.412 5.499 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -5.511 10.356 9.009 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -7.031 13.071 6.157 1.00 0.00 H new ATOM 0 HE2 HIS A 629 -6.920 12.555 8.664 1.00 0.00 H new ATOM 38 N ILE A 630 -4.868 6.609 4.300 1.00 0.00 N ATOM 39 CA ILE A 630 -4.183 5.518 3.616 1.00 0.00 C ATOM 40 C ILE A 630 -3.218 6.071 2.572 1.00 0.00 C ATOM 41 O ILE A 630 -3.534 7.034 1.874 1.00 0.00 O ATOM 42 CB ILE A 630 -5.206 4.608 2.937 1.00 0.00 C ATOM 43 CG1 ILE A 630 -6.244 4.148 3.967 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.493 3.387 2.351 1.00 0.00 C ATOM 45 CD1 ILE A 630 -7.621 4.692 3.582 1.00 0.00 C ATOM 0 H ILE A 630 -5.477 7.168 3.702 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.619 4.944 4.351 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.705 5.156 2.138 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -6.271 3.059 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -5.967 4.500 4.961 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.222 2.738 1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -3.755 3.714 1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -3.994 2.839 3.150 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -8.359 4.365 4.314 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.589 5.781 3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -7.897 4.318 2.596 1.00 0.00 H new ATOM 57 N LEU A 631 -2.043 5.460 2.469 1.00 0.00 N ATOM 58 CA LEU A 631 -1.052 5.914 1.500 1.00 0.00 C ATOM 59 C LEU A 631 -0.851 4.869 0.409 1.00 0.00 C ATOM 60 O LEU A 631 -0.633 3.692 0.695 1.00 0.00 O ATOM 61 CB LEU A 631 0.276 6.199 2.206 1.00 0.00 C ATOM 62 CG LEU A 631 1.216 6.942 1.246 1.00 0.00 C ATOM 63 CD1 LEU A 631 2.148 7.879 2.028 1.00 0.00 C ATOM 64 CD2 LEU A 631 2.059 5.926 0.470 1.00 0.00 C ATOM 0 H LEU A 631 -1.756 4.661 3.035 1.00 0.00 H new ATOM 0 HA LEU A 631 -1.414 6.832 1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.104 6.798 3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 631 0.735 5.265 2.532 1.00 0.00 H new ATOM 0 HG LEU A 631 0.616 7.534 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 631 2.808 8.398 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 631 1.553 8.609 2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 631 2.745 7.296 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 631 2.727 6.452 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 631 2.648 5.333 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 631 1.403 5.269 -0.100 1.00 0.00 H new ATOM 76 N LEU A 632 -0.926 5.309 -0.846 1.00 0.00 N ATOM 77 CA LEU A 632 -0.751 4.400 -1.973 1.00 0.00 C ATOM 78 C LEU A 632 0.244 4.972 -2.979 1.00 0.00 C ATOM 79 O LEU A 632 0.047 6.065 -3.511 1.00 0.00 O ATOM 80 CB LEU A 632 -2.088 4.126 -2.691 1.00 0.00 C ATOM 81 CG LEU A 632 -3.231 4.963 -2.101 1.00 0.00 C ATOM 82 CD1 LEU A 632 -3.446 4.602 -0.630 1.00 0.00 C ATOM 83 CD2 LEU A 632 -2.907 6.453 -2.229 1.00 0.00 C ATOM 0 H LEU A 632 -1.105 6.279 -1.105 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.368 3.462 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -1.983 4.350 -3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.334 3.067 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 632 -4.145 4.747 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -4.259 5.203 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -3.699 3.545 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -2.533 4.801 -0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -3.723 7.040 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -1.986 6.673 -1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -2.781 6.709 -3.281 1.00 0.00 H new ATOM 95 N LEU A 633 1.305 4.216 -3.244 1.00 0.00 N ATOM 96 CA LEU A 633 2.319 4.643 -4.202 1.00 0.00 C ATOM 97 C LEU A 633 2.224 3.802 -5.470 1.00 0.00 C ATOM 98 O LEU A 633 2.272 2.573 -5.412 1.00 0.00 O ATOM 99 CB LEU A 633 3.715 4.493 -3.592 1.00 0.00 C ATOM 100 CG LEU A 633 4.748 5.139 -4.519 1.00 0.00 C ATOM 101 CD1 LEU A 633 6.059 5.349 -3.759 1.00 0.00 C ATOM 102 CD2 LEU A 633 4.997 4.230 -5.728 1.00 0.00 C ATOM 0 H LEU A 633 1.485 3.310 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 633 2.147 5.690 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.747 4.964 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 633 3.949 3.438 -3.448 1.00 0.00 H new ATOM 0 HG LEU A 633 4.370 6.102 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 633 6.793 5.809 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 633 5.883 6.001 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 633 6.436 4.387 -3.411 1.00 0.00 H new ATOM 0 HD21 LEU A 633 5.733 4.693 -6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 633 5.372 3.265 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 633 4.064 4.085 -6.272 1.00 0.00 H new ATOM 114 N GLU A 634 2.085 4.463 -6.613 1.00 0.00 N ATOM 115 CA GLU A 634 1.982 3.750 -7.883 1.00 0.00 C ATOM 116 C GLU A 634 2.359 4.657 -9.048 1.00 0.00 C ATOM 117 O GLU A 634 2.516 5.867 -8.886 1.00 0.00 O ATOM 118 CB GLU A 634 0.554 3.231 -8.095 1.00 0.00 C ATOM 119 CG GLU A 634 0.198 2.216 -7.006 1.00 0.00 C ATOM 120 CD GLU A 634 -1.159 1.588 -7.307 1.00 0.00 C ATOM 121 OE1 GLU A 634 -1.822 2.065 -8.213 1.00 0.00 O ATOM 122 OE2 GLU A 634 -1.514 0.638 -6.628 1.00 0.00 O ATOM 0 H GLU A 634 2.041 5.479 -6.688 1.00 0.00 H new ATOM 0 HA GLU A 634 2.674 2.909 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -0.151 4.062 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 634 0.469 2.767 -9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 634 0.963 1.442 -6.954 1.00 0.00 H new ATOM 0 HG3 GLU A 634 0.174 2.707 -6.033 1.00 0.00 H new ATOM 129 N GLU A 635 2.495 4.058 -10.226 1.00 0.00 N ATOM 130 CA GLU A 635 2.845 4.809 -11.424 1.00 0.00 C ATOM 131 C GLU A 635 1.692 4.768 -12.420 1.00 0.00 C ATOM 132 O GLU A 635 0.804 3.924 -12.315 1.00 0.00 O ATOM 133 CB GLU A 635 4.102 4.218 -12.067 1.00 0.00 C ATOM 134 CG GLU A 635 5.267 4.292 -11.078 1.00 0.00 C ATOM 135 CD GLU A 635 6.540 3.767 -11.732 1.00 0.00 C ATOM 136 OE1 GLU A 635 6.439 3.194 -12.804 1.00 0.00 O ATOM 137 OE2 GLU A 635 7.598 3.944 -11.151 1.00 0.00 O ATOM 0 H GLU A 635 2.368 3.057 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 635 3.041 5.844 -11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 635 3.922 3.183 -12.356 1.00 0.00 H new ATOM 0 HB3 GLU A 635 4.349 4.765 -12.977 1.00 0.00 H new ATOM 0 HG2 GLU A 635 5.414 5.322 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 635 5.037 3.706 -10.188 1.00 0.00 H new ATOM 144 N GLU A 636 1.708 5.688 -13.378 1.00 0.00 N ATOM 145 CA GLU A 636 0.652 5.750 -14.384 1.00 0.00 C ATOM 146 C GLU A 636 -0.657 6.212 -13.751 1.00 0.00 C ATOM 147 O GLU A 636 -1.141 5.613 -12.790 1.00 0.00 O ATOM 148 CB GLU A 636 0.453 4.377 -15.030 1.00 0.00 C ATOM 149 CG GLU A 636 -0.417 4.524 -16.279 1.00 0.00 C ATOM 150 CD GLU A 636 0.364 5.241 -17.375 1.00 0.00 C ATOM 151 OE1 GLU A 636 1.581 5.153 -17.361 1.00 0.00 O ATOM 152 OE2 GLU A 636 -0.265 5.865 -18.213 1.00 0.00 O ATOM 0 H GLU A 636 2.434 6.397 -13.480 1.00 0.00 H new ATOM 0 HA GLU A 636 0.949 6.466 -15.150 1.00 0.00 H new ATOM 0 HB2 GLU A 636 1.418 3.944 -15.294 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -0.019 3.695 -14.323 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -0.734 3.542 -16.630 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -1.321 5.084 -16.039 1.00 0.00 H new ATOM 159 N ASP A 637 -1.219 7.285 -14.294 1.00 0.00 N ATOM 160 CA ASP A 637 -2.468 7.832 -13.778 1.00 0.00 C ATOM 161 C ASP A 637 -3.588 6.796 -13.832 1.00 0.00 C ATOM 162 O ASP A 637 -4.465 6.775 -12.968 1.00 0.00 O ATOM 163 CB ASP A 637 -2.873 9.063 -14.592 1.00 0.00 C ATOM 164 CG ASP A 637 -1.881 10.196 -14.355 1.00 0.00 C ATOM 165 OD1 ASP A 637 -1.080 10.075 -13.442 1.00 0.00 O ATOM 166 OD2 ASP A 637 -1.937 11.168 -15.089 1.00 0.00 O ATOM 0 H ASP A 637 -0.831 7.793 -15.089 1.00 0.00 H new ATOM 0 HA ASP A 637 -2.308 8.114 -12.737 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -2.905 8.813 -15.652 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -3.876 9.382 -14.309 1.00 0.00 H new ATOM 171 N GLU A 638 -3.565 5.949 -14.856 1.00 0.00 N ATOM 172 CA GLU A 638 -4.599 4.932 -15.010 1.00 0.00 C ATOM 173 C GLU A 638 -4.570 3.940 -13.850 1.00 0.00 C ATOM 174 O GLU A 638 -5.617 3.552 -13.331 1.00 0.00 O ATOM 175 CB GLU A 638 -4.390 4.180 -16.326 1.00 0.00 C ATOM 176 CG GLU A 638 -5.559 3.224 -16.559 1.00 0.00 C ATOM 177 CD GLU A 638 -6.819 4.013 -16.901 1.00 0.00 C ATOM 178 OE1 GLU A 638 -6.686 5.111 -17.414 1.00 0.00 O ATOM 179 OE2 GLU A 638 -7.899 3.505 -16.646 1.00 0.00 O ATOM 0 H GLU A 638 -2.850 5.946 -15.584 1.00 0.00 H new ATOM 0 HA GLU A 638 -5.569 5.430 -15.016 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -4.314 4.886 -17.153 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -3.453 3.624 -16.295 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.320 2.535 -17.369 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.729 2.620 -15.667 1.00 0.00 H new ATOM 186 N ALA A 639 -3.371 3.535 -13.445 1.00 0.00 N ATOM 187 CA ALA A 639 -3.232 2.587 -12.345 1.00 0.00 C ATOM 188 C ALA A 639 -3.527 3.259 -11.007 1.00 0.00 C ATOM 189 O ALA A 639 -4.240 2.707 -10.167 1.00 0.00 O ATOM 190 CB ALA A 639 -1.814 2.015 -12.326 1.00 0.00 C ATOM 0 H ALA A 639 -2.490 3.844 -13.856 1.00 0.00 H new ATOM 0 HA ALA A 639 -3.950 1.781 -12.497 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -1.718 1.308 -11.502 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -1.615 1.504 -13.268 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -1.097 2.825 -12.195 1.00 0.00 H new ATOM 196 N ALA A 640 -2.967 4.449 -10.811 1.00 0.00 N ATOM 197 CA ALA A 640 -3.170 5.182 -9.566 1.00 0.00 C ATOM 198 C ALA A 640 -4.628 5.602 -9.409 1.00 0.00 C ATOM 199 O ALA A 640 -5.181 5.554 -8.311 1.00 0.00 O ATOM 200 CB ALA A 640 -2.276 6.424 -9.541 1.00 0.00 C ATOM 0 H ALA A 640 -2.374 4.923 -11.492 1.00 0.00 H new ATOM 0 HA ALA A 640 -2.908 4.523 -8.738 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -2.433 6.966 -8.609 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -1.231 6.122 -9.614 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -2.526 7.070 -10.383 1.00 0.00 H new ATOM 206 N THR A 641 -5.243 6.021 -10.510 1.00 0.00 N ATOM 207 CA THR A 641 -6.634 6.454 -10.471 1.00 0.00 C ATOM 208 C THR A 641 -7.553 5.309 -10.060 1.00 0.00 C ATOM 209 O THR A 641 -8.446 5.486 -9.231 1.00 0.00 O ATOM 210 CB THR A 641 -7.056 6.976 -11.845 1.00 0.00 C ATOM 211 OG1 THR A 641 -6.165 8.006 -12.252 1.00 0.00 O ATOM 212 CG2 THR A 641 -8.479 7.529 -11.769 1.00 0.00 C ATOM 0 H THR A 641 -4.806 6.070 -11.430 1.00 0.00 H new ATOM 0 HA THR A 641 -6.719 7.251 -9.732 1.00 0.00 H new ATOM 0 HB THR A 641 -7.025 6.161 -12.569 1.00 0.00 H new ATOM 0 HG1 THR A 641 -5.291 7.617 -12.465 1.00 0.00 H new ATOM 0 HG21 THR A 641 -8.778 7.901 -12.749 1.00 0.00 H new ATOM 0 HG22 THR A 641 -9.161 6.738 -11.458 1.00 0.00 H new ATOM 0 HG23 THR A 641 -8.515 8.344 -11.046 1.00 0.00 H new ATOM 220 N VAL A 642 -7.336 4.136 -10.646 1.00 0.00 N ATOM 221 CA VAL A 642 -8.163 2.977 -10.329 1.00 0.00 C ATOM 222 C VAL A 642 -8.133 2.680 -8.833 1.00 0.00 C ATOM 223 O VAL A 642 -9.178 2.562 -8.194 1.00 0.00 O ATOM 224 CB VAL A 642 -7.670 1.755 -11.103 1.00 0.00 C ATOM 225 CG1 VAL A 642 -8.358 0.501 -10.564 1.00 0.00 C ATOM 226 CG2 VAL A 642 -8.009 1.922 -12.586 1.00 0.00 C ATOM 0 H VAL A 642 -6.604 3.963 -11.335 1.00 0.00 H new ATOM 0 HA VAL A 642 -9.189 3.202 -10.619 1.00 0.00 H new ATOM 0 HB VAL A 642 -6.591 1.659 -10.984 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -8.007 -0.372 -11.115 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -8.121 0.382 -9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -9.437 0.597 -10.685 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -7.658 1.051 -13.140 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -9.088 2.016 -12.704 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -7.522 2.818 -12.972 1.00 0.00 H new ATOM 236 N VAL A 643 -6.929 2.560 -8.279 1.00 0.00 N ATOM 237 CA VAL A 643 -6.780 2.276 -6.856 1.00 0.00 C ATOM 238 C VAL A 643 -7.421 3.379 -6.018 1.00 0.00 C ATOM 239 O VAL A 643 -8.152 3.105 -5.067 1.00 0.00 O ATOM 240 CB VAL A 643 -5.298 2.154 -6.499 1.00 0.00 C ATOM 241 CG1 VAL A 643 -5.154 1.844 -5.006 1.00 0.00 C ATOM 242 CG2 VAL A 643 -4.668 1.024 -7.317 1.00 0.00 C ATOM 0 H VAL A 643 -6.051 2.654 -8.789 1.00 0.00 H new ATOM 0 HA VAL A 643 -7.283 1.334 -6.639 1.00 0.00 H new ATOM 0 HB VAL A 643 -4.792 3.093 -6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -4.097 1.757 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -5.602 2.648 -4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -5.660 0.906 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -3.612 0.936 -7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -5.174 0.086 -7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -4.769 1.244 -8.380 1.00 0.00 H new ATOM 252 N CYS A 644 -7.138 4.627 -6.380 1.00 0.00 N ATOM 253 CA CYS A 644 -7.689 5.769 -5.659 1.00 0.00 C ATOM 254 C CYS A 644 -9.199 5.846 -5.849 1.00 0.00 C ATOM 255 O CYS A 644 -9.933 6.209 -4.930 1.00 0.00 O ATOM 256 CB CYS A 644 -7.043 7.064 -6.158 1.00 0.00 C ATOM 257 SG CYS A 644 -5.285 7.072 -5.726 1.00 0.00 S ATOM 0 H CYS A 644 -6.534 4.872 -7.164 1.00 0.00 H new ATOM 0 HA CYS A 644 -7.474 5.641 -4.598 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -7.163 7.149 -7.238 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -7.541 7.926 -5.713 1.00 0.00 H new ATOM 0 HG CYS A 644 -4.608 6.462 -6.653 1.00 0.00 H new ATOM 263 N GLU A 645 -9.657 5.505 -7.048 1.00 0.00 N ATOM 264 CA GLU A 645 -11.083 5.545 -7.344 1.00 0.00 C ATOM 265 C GLU A 645 -11.843 4.581 -6.439 1.00 0.00 C ATOM 266 O GLU A 645 -12.946 4.883 -5.984 1.00 0.00 O ATOM 267 CB GLU A 645 -11.323 5.176 -8.810 1.00 0.00 C ATOM 268 CG GLU A 645 -12.801 5.377 -9.153 1.00 0.00 C ATOM 269 CD GLU A 645 -13.146 6.862 -9.120 1.00 0.00 C ATOM 270 OE1 GLU A 645 -12.242 7.664 -9.290 1.00 0.00 O ATOM 271 OE2 GLU A 645 -14.309 7.176 -8.926 1.00 0.00 O ATOM 0 H GLU A 645 -9.068 5.201 -7.823 1.00 0.00 H new ATOM 0 HA GLU A 645 -11.446 6.557 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -10.701 5.794 -9.458 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -11.036 4.140 -8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -13.013 4.968 -10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -13.425 4.834 -8.443 1.00 0.00 H new ATOM 278 N MET A 646 -11.246 3.421 -6.176 1.00 0.00 N ATOM 279 CA MET A 646 -11.885 2.431 -5.317 1.00 0.00 C ATOM 280 C MET A 646 -11.947 2.929 -3.877 1.00 0.00 C ATOM 281 O MET A 646 -13.004 2.906 -3.244 1.00 0.00 O ATOM 282 CB MET A 646 -11.104 1.115 -5.359 1.00 0.00 C ATOM 283 CG MET A 646 -11.235 0.477 -6.742 1.00 0.00 C ATOM 284 SD MET A 646 -10.437 -1.149 -6.725 1.00 0.00 S ATOM 285 CE MET A 646 -10.729 -1.570 -8.460 1.00 0.00 C ATOM 0 H MET A 646 -10.333 3.147 -6.540 1.00 0.00 H new ATOM 0 HA MET A 646 -12.899 2.268 -5.683 1.00 0.00 H new ATOM 0 HB2 MET A 646 -10.054 1.298 -5.131 1.00 0.00 H new ATOM 0 HB3 MET A 646 -11.482 0.433 -4.597 1.00 0.00 H new ATOM 0 HG2 MET A 646 -12.286 0.377 -7.011 1.00 0.00 H new ATOM 0 HG3 MET A 646 -10.772 1.115 -7.495 1.00 0.00 H new ATOM 0 HE1 MET A 646 -10.082 -2.399 -8.747 1.00 0.00 H new ATOM 0 HE2 MET A 646 -11.771 -1.860 -8.594 1.00 0.00 H new ATOM 0 HE3 MET A 646 -10.510 -0.705 -9.086 1.00 0.00 H new ATOM 295 N LEU A 647 -10.806 3.378 -3.365 1.00 0.00 N ATOM 296 CA LEU A 647 -10.743 3.877 -1.997 1.00 0.00 C ATOM 297 C LEU A 647 -11.520 5.180 -1.865 1.00 0.00 C ATOM 298 O LEU A 647 -12.268 5.373 -0.907 1.00 0.00 O ATOM 299 CB LEU A 647 -9.284 4.095 -1.593 1.00 0.00 C ATOM 300 CG LEU A 647 -8.526 2.772 -1.717 1.00 0.00 C ATOM 301 CD1 LEU A 647 -7.079 2.963 -1.261 1.00 0.00 C ATOM 302 CD2 LEU A 647 -9.201 1.717 -0.839 1.00 0.00 C ATOM 0 H LEU A 647 -9.921 3.407 -3.871 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.194 3.138 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -8.826 4.851 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -9.229 4.465 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 647 -8.536 2.445 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -6.542 2.019 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -6.597 3.715 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -7.065 3.291 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -8.663 0.773 -0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -9.190 2.047 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -10.232 1.578 -1.165 1.00 0.00 H new ATOM 314 N THR A 648 -11.345 6.069 -2.838 1.00 0.00 N ATOM 315 CA THR A 648 -12.048 7.346 -2.819 1.00 0.00 C ATOM 316 C THR A 648 -13.553 7.121 -2.733 1.00 0.00 C ATOM 317 O THR A 648 -14.257 7.818 -2.003 1.00 0.00 O ATOM 318 CB THR A 648 -11.717 8.145 -4.081 1.00 0.00 C ATOM 319 OG1 THR A 648 -10.307 8.270 -4.204 1.00 0.00 O ATOM 320 CG2 THR A 648 -12.347 9.535 -3.987 1.00 0.00 C ATOM 0 H THR A 648 -10.730 5.931 -3.640 1.00 0.00 H new ATOM 0 HA THR A 648 -11.724 7.908 -1.943 1.00 0.00 H new ATOM 0 HB THR A 648 -12.114 7.627 -4.954 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.919 7.396 -4.418 1.00 0.00 H new ATOM 0 HG21 THR A 648 -12.110 10.103 -4.887 1.00 0.00 H new ATOM 0 HG22 THR A 648 -13.429 9.439 -3.893 1.00 0.00 H new ATOM 0 HG23 THR A 648 -11.952 10.055 -3.115 1.00 0.00 H new ATOM 328 N ALA A 649 -14.037 6.138 -3.486 1.00 0.00 N ATOM 329 CA ALA A 649 -15.459 5.818 -3.495 1.00 0.00 C ATOM 330 C ALA A 649 -15.899 5.274 -2.139 1.00 0.00 C ATOM 331 O ALA A 649 -17.037 5.480 -1.718 1.00 0.00 O ATOM 332 CB ALA A 649 -15.753 4.785 -4.584 1.00 0.00 C ATOM 0 H ALA A 649 -13.467 5.551 -4.096 1.00 0.00 H new ATOM 0 HA ALA A 649 -16.016 6.732 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -16.817 4.550 -4.585 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -15.470 5.190 -5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.182 3.878 -4.388 1.00 0.00 H new ATOM 338 N ALA A 650 -14.992 4.577 -1.463 1.00 0.00 N ATOM 339 CA ALA A 650 -15.303 4.006 -0.156 1.00 0.00 C ATOM 340 C ALA A 650 -15.378 5.102 0.903 1.00 0.00 C ATOM 341 O ALA A 650 -15.664 4.832 2.070 1.00 0.00 O ATOM 342 CB ALA A 650 -14.233 2.987 0.237 1.00 0.00 C ATOM 0 H ALA A 650 -14.044 4.395 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 650 -16.271 3.509 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -14.473 2.566 1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -14.201 2.189 -0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -13.261 3.479 0.283 1.00 0.00 H new ATOM 348 N GLY A 651 -15.121 6.337 0.488 1.00 0.00 N ATOM 349 CA GLY A 651 -15.163 7.467 1.409 1.00 0.00 C ATOM 350 C GLY A 651 -13.855 7.580 2.181 1.00 0.00 C ATOM 351 O GLY A 651 -13.752 8.341 3.143 1.00 0.00 O ATOM 0 H GLY A 651 -14.883 6.581 -0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.345 8.388 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.993 7.345 2.105 1.00 0.00 H new ATOM 355 N PHE A 652 -12.859 6.815 1.750 1.00 0.00 N ATOM 356 CA PHE A 652 -11.556 6.828 2.404 1.00 0.00 C ATOM 357 C PHE A 652 -10.646 7.858 1.743 1.00 0.00 C ATOM 358 O PHE A 652 -10.644 8.003 0.521 1.00 0.00 O ATOM 359 CB PHE A 652 -10.903 5.444 2.306 1.00 0.00 C ATOM 360 CG PHE A 652 -11.600 4.444 3.212 1.00 0.00 C ATOM 361 CD1 PHE A 652 -12.844 4.736 3.797 1.00 0.00 C ATOM 362 CD2 PHE A 652 -10.989 3.209 3.464 1.00 0.00 C ATOM 363 CE1 PHE A 652 -13.467 3.795 4.626 1.00 0.00 C ATOM 364 CE2 PHE A 652 -11.613 2.271 4.294 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.852 2.563 4.874 1.00 0.00 C ATOM 0 H PHE A 652 -12.928 6.181 0.954 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.699 7.090 3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.941 5.093 1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.850 5.515 2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -13.320 5.687 3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -10.033 2.980 3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -14.423 4.020 5.074 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -11.138 1.321 4.487 1.00 0.00 H new ATOM 0 HZ PHE A 652 -13.334 1.838 5.513 1.00 0.00 H new ATOM 375 N LYS A 653 -9.869 8.568 2.556 1.00 0.00 N ATOM 376 CA LYS A 653 -8.956 9.576 2.031 1.00 0.00 C ATOM 377 C LYS A 653 -7.579 8.963 1.810 1.00 0.00 C ATOM 378 O LYS A 653 -6.957 8.460 2.746 1.00 0.00 O ATOM 379 CB LYS A 653 -8.842 10.744 3.014 1.00 0.00 C ATOM 380 CG LYS A 653 -10.234 11.296 3.336 1.00 0.00 C ATOM 381 CD LYS A 653 -10.851 11.914 2.081 1.00 0.00 C ATOM 382 CE LYS A 653 -12.095 12.716 2.469 1.00 0.00 C ATOM 383 NZ LYS A 653 -13.178 12.463 1.478 1.00 0.00 N ATOM 0 H LYS A 653 -9.853 8.465 3.571 1.00 0.00 H new ATOM 0 HA LYS A 653 -9.346 9.943 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -8.352 10.413 3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -8.220 11.530 2.587 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -10.874 10.497 3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -10.164 12.045 4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -10.127 12.562 1.587 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -11.116 11.132 1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -12.427 12.432 3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -11.859 13.780 2.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -14.024 13.008 1.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -12.858 12.755 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -13.409 11.449 1.467 1.00 0.00 H new ATOM 397 N VAL A 654 -7.111 8.999 0.568 1.00 0.00 N ATOM 398 CA VAL A 654 -5.809 8.434 0.242 1.00 0.00 C ATOM 399 C VAL A 654 -4.958 9.436 -0.529 1.00 0.00 C ATOM 400 O VAL A 654 -5.479 10.274 -1.264 1.00 0.00 O ATOM 401 CB VAL A 654 -5.993 7.172 -0.599 1.00 0.00 C ATOM 402 CG1 VAL A 654 -7.012 6.255 0.078 1.00 0.00 C ATOM 403 CG2 VAL A 654 -6.498 7.557 -1.992 1.00 0.00 C ATOM 0 H VAL A 654 -7.608 9.409 -0.222 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.299 8.189 1.173 1.00 0.00 H new ATOM 0 HB VAL A 654 -5.039 6.652 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -7.145 5.354 -0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.653 5.982 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -7.966 6.775 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -6.630 6.657 -2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -7.452 8.076 -1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -5.772 8.212 -2.474 1.00 0.00 H new ATOM 413 N ILE A 655 -3.644 9.333 -0.364 1.00 0.00 N ATOM 414 CA ILE A 655 -2.725 10.225 -1.059 1.00 0.00 C ATOM 415 C ILE A 655 -1.925 9.442 -2.093 1.00 0.00 C ATOM 416 O ILE A 655 -1.316 8.422 -1.772 1.00 0.00 O ATOM 417 CB ILE A 655 -1.773 10.878 -0.058 1.00 0.00 C ATOM 418 CG1 ILE A 655 -2.580 11.517 1.075 1.00 0.00 C ATOM 419 CG2 ILE A 655 -0.956 11.959 -0.767 1.00 0.00 C ATOM 420 CD1 ILE A 655 -3.698 12.380 0.486 1.00 0.00 C ATOM 0 H ILE A 655 -3.194 8.646 0.241 1.00 0.00 H new ATOM 0 HA ILE A 655 -3.300 11.002 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 655 -1.104 10.122 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -3.003 10.743 1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -1.928 12.126 1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -0.276 12.427 -0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -0.381 11.509 -1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -1.628 12.713 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.271 12.834 1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -3.264 13.163 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.356 11.758 -0.121 1.00 0.00 H new ATOM 432 N TRP A 656 -1.933 9.915 -3.335 1.00 0.00 N ATOM 433 CA TRP A 656 -1.209 9.233 -4.401 1.00 0.00 C ATOM 434 C TRP A 656 0.190 9.813 -4.579 1.00 0.00 C ATOM 435 O TRP A 656 0.352 10.989 -4.905 1.00 0.00 O ATOM 436 CB TRP A 656 -1.983 9.351 -5.714 1.00 0.00 C ATOM 437 CG TRP A 656 -1.165 8.782 -6.828 1.00 0.00 C ATOM 438 CD1 TRP A 656 -0.725 7.504 -6.896 1.00 0.00 C ATOM 439 CD2 TRP A 656 -0.686 9.445 -8.034 1.00 0.00 C ATOM 440 NE1 TRP A 656 -0.003 7.342 -8.064 1.00 0.00 N ATOM 441 CE2 TRP A 656 0.049 8.510 -8.800 1.00 0.00 C ATOM 442 CE3 TRP A 656 -0.815 10.754 -8.531 1.00 0.00 C ATOM 443 CZ2 TRP A 656 0.636 8.861 -10.016 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -0.227 11.111 -9.756 1.00 0.00 C ATOM 445 CH2 TRP A 656 0.497 10.167 -10.496 1.00 0.00 C ATOM 0 H TRP A 656 -2.427 10.759 -3.626 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.112 8.183 -4.124 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -2.932 8.820 -5.638 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -2.217 10.396 -5.918 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -0.908 6.736 -6.159 1.00 0.00 H new ATOM 0 HE1 TRP A 656 0.438 6.467 -8.348 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -1.370 11.490 -7.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 1.194 8.130 -10.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -0.334 12.119 -10.129 1.00 0.00 H new ATOM 0 HH2 TRP A 656 0.947 10.448 -11.437 1.00 0.00 H new ATOM 456 N LEU A 657 1.197 8.970 -4.372 1.00 0.00 N ATOM 457 CA LEU A 657 2.585 9.392 -4.521 1.00 0.00 C ATOM 458 C LEU A 657 3.252 8.637 -5.668 1.00 0.00 C ATOM 459 O LEU A 657 2.969 7.460 -5.897 1.00 0.00 O ATOM 460 CB LEU A 657 3.358 9.140 -3.224 1.00 0.00 C ATOM 461 CG LEU A 657 3.196 10.338 -2.287 1.00 0.00 C ATOM 462 CD1 LEU A 657 3.986 11.526 -2.837 1.00 0.00 C ATOM 463 CD2 LEU A 657 1.716 10.713 -2.187 1.00 0.00 C ATOM 0 H LEU A 657 1.078 7.994 -4.101 1.00 0.00 H new ATOM 0 HA LEU A 657 2.596 10.459 -4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 657 2.990 8.235 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 657 4.413 8.978 -3.444 1.00 0.00 H new ATOM 0 HG LEU A 657 3.572 10.078 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 657 3.871 12.380 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 657 5.041 11.260 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 657 3.610 11.786 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.601 11.567 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.339 10.973 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 657 1.152 9.867 -1.794 1.00 0.00 H new ATOM 475 N VAL A 658 4.138 9.322 -6.383 1.00 0.00 N ATOM 476 CA VAL A 658 4.842 8.706 -7.502 1.00 0.00 C ATOM 477 C VAL A 658 6.333 8.590 -7.197 1.00 0.00 C ATOM 478 O VAL A 658 7.136 8.302 -8.083 1.00 0.00 O ATOM 479 CB VAL A 658 4.640 9.536 -8.771 1.00 0.00 C ATOM 480 CG1 VAL A 658 5.426 10.843 -8.660 1.00 0.00 C ATOM 481 CG2 VAL A 658 5.142 8.746 -9.982 1.00 0.00 C ATOM 0 H VAL A 658 4.385 10.296 -6.210 1.00 0.00 H new ATOM 0 HA VAL A 658 4.435 7.707 -7.657 1.00 0.00 H new ATOM 0 HB VAL A 658 3.580 9.758 -8.892 1.00 0.00 H new ATOM 0 HG11 VAL A 658 5.281 11.433 -9.565 1.00 0.00 H new ATOM 0 HG12 VAL A 658 5.072 11.408 -7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 658 6.486 10.621 -8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 658 4.998 9.337 -10.887 1.00 0.00 H new ATOM 0 HG22 VAL A 658 6.202 8.524 -9.858 1.00 0.00 H new ATOM 0 HG23 VAL A 658 4.584 7.814 -10.065 1.00 0.00 H new ATOM 491 N ASP A 659 6.693 8.813 -5.936 1.00 0.00 N ATOM 492 CA ASP A 659 8.089 8.728 -5.522 1.00 0.00 C ATOM 493 C ASP A 659 8.188 8.230 -4.084 1.00 0.00 C ATOM 494 O ASP A 659 7.606 8.816 -3.172 1.00 0.00 O ATOM 495 CB ASP A 659 8.755 10.101 -5.637 1.00 0.00 C ATOM 496 CG ASP A 659 10.246 9.985 -5.339 1.00 0.00 C ATOM 497 OD1 ASP A 659 10.718 8.868 -5.202 1.00 0.00 O ATOM 498 OD2 ASP A 659 10.894 11.015 -5.253 1.00 0.00 O ATOM 0 H ASP A 659 6.042 9.052 -5.188 1.00 0.00 H new ATOM 0 HA ASP A 659 8.601 8.023 -6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 659 8.606 10.503 -6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 659 8.290 10.799 -4.941 1.00 0.00 H new ATOM 503 N GLY A 660 8.924 7.141 -3.891 1.00 0.00 N ATOM 504 CA GLY A 660 9.087 6.568 -2.561 1.00 0.00 C ATOM 505 C GLY A 660 9.755 7.552 -1.606 1.00 0.00 C ATOM 506 O GLY A 660 9.333 7.695 -0.460 1.00 0.00 O ATOM 0 H GLY A 660 9.414 6.641 -4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 660 8.113 6.280 -2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 660 9.686 5.659 -2.626 1.00 0.00 H new ATOM 510 N SER A 661 10.800 8.224 -2.078 1.00 0.00 N ATOM 511 CA SER A 661 11.514 9.183 -1.240 1.00 0.00 C ATOM 512 C SER A 661 10.582 10.295 -0.769 1.00 0.00 C ATOM 513 O SER A 661 10.538 10.623 0.419 1.00 0.00 O ATOM 514 CB SER A 661 12.678 9.792 -2.021 1.00 0.00 C ATOM 515 OG SER A 661 13.489 10.555 -1.136 1.00 0.00 O ATOM 0 H SER A 661 11.168 8.125 -3.024 1.00 0.00 H new ATOM 0 HA SER A 661 11.895 8.653 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 661 13.270 9.004 -2.487 1.00 0.00 H new ATOM 0 HB3 SER A 661 12.301 10.425 -2.824 1.00 0.00 H new ATOM 0 HG SER A 661 14.238 10.946 -1.633 1.00 0.00 H new ATOM 521 N THR A 662 9.834 10.870 -1.703 1.00 0.00 N ATOM 522 CA THR A 662 8.907 11.942 -1.365 1.00 0.00 C ATOM 523 C THR A 662 7.814 11.424 -0.439 1.00 0.00 C ATOM 524 O THR A 662 7.379 12.122 0.478 1.00 0.00 O ATOM 525 CB THR A 662 8.276 12.513 -2.636 1.00 0.00 C ATOM 526 OG1 THR A 662 9.301 12.888 -3.546 1.00 0.00 O ATOM 527 CG2 THR A 662 7.432 13.738 -2.282 1.00 0.00 C ATOM 0 H THR A 662 9.850 10.615 -2.691 1.00 0.00 H new ATOM 0 HA THR A 662 9.461 12.730 -0.855 1.00 0.00 H new ATOM 0 HB THR A 662 7.640 11.757 -3.097 1.00 0.00 H new ATOM 0 HG1 THR A 662 9.686 12.085 -3.954 1.00 0.00 H new ATOM 0 HG21 THR A 662 6.983 14.144 -3.188 1.00 0.00 H new ATOM 0 HG22 THR A 662 6.645 13.449 -1.585 1.00 0.00 H new ATOM 0 HG23 THR A 662 8.066 14.495 -1.820 1.00 0.00 H new ATOM 535 N ALA A 663 7.372 10.198 -0.689 1.00 0.00 N ATOM 536 CA ALA A 663 6.325 9.596 0.124 1.00 0.00 C ATOM 537 C ALA A 663 6.784 9.430 1.568 1.00 0.00 C ATOM 538 O ALA A 663 6.036 9.714 2.498 1.00 0.00 O ATOM 539 CB ALA A 663 5.936 8.232 -0.449 1.00 0.00 C ATOM 0 H ALA A 663 7.720 9.605 -1.443 1.00 0.00 H new ATOM 0 HA ALA A 663 5.460 10.259 0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 663 5.152 7.789 0.166 1.00 0.00 H new ATOM 0 HB2 ALA A 663 5.571 8.356 -1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 663 6.807 7.577 -0.453 1.00 0.00 H new ATOM 545 N LEU A 664 8.015 8.970 1.751 1.00 0.00 N ATOM 546 CA LEU A 664 8.551 8.771 3.095 1.00 0.00 C ATOM 547 C LEU A 664 8.538 10.074 3.890 1.00 0.00 C ATOM 548 O LEU A 664 8.176 10.089 5.069 1.00 0.00 O ATOM 549 CB LEU A 664 9.984 8.240 3.014 1.00 0.00 C ATOM 550 CG LEU A 664 9.977 6.826 2.434 1.00 0.00 C ATOM 551 CD1 LEU A 664 11.408 6.412 2.085 1.00 0.00 C ATOM 552 CD2 LEU A 664 9.404 5.853 3.470 1.00 0.00 C ATOM 0 H LEU A 664 8.657 8.729 0.996 1.00 0.00 H new ATOM 0 HA LEU A 664 7.918 8.045 3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 664 10.591 8.896 2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.437 8.235 4.006 1.00 0.00 H new ATOM 0 HG LEU A 664 9.362 6.805 1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 664 11.404 5.404 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 664 11.818 7.104 1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 664 12.022 6.433 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 664 9.398 4.844 3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 664 10.020 5.874 4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 664 8.385 6.148 3.722 1.00 0.00 H new ATOM 564 N ASP A 665 8.941 11.162 3.243 1.00 0.00 N ATOM 565 CA ASP A 665 8.980 12.460 3.910 1.00 0.00 C ATOM 566 C ASP A 665 7.587 12.885 4.364 1.00 0.00 C ATOM 567 O ASP A 665 7.421 13.426 5.457 1.00 0.00 O ATOM 568 CB ASP A 665 9.549 13.516 2.960 1.00 0.00 C ATOM 569 CG ASP A 665 11.019 13.224 2.677 1.00 0.00 C ATOM 570 OD1 ASP A 665 11.581 12.390 3.367 1.00 0.00 O ATOM 571 OD2 ASP A 665 11.561 13.839 1.773 1.00 0.00 O ATOM 0 H ASP A 665 9.242 11.173 2.269 1.00 0.00 H new ATOM 0 HA ASP A 665 9.619 12.370 4.788 1.00 0.00 H new ATOM 0 HB2 ASP A 665 8.984 13.520 2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 665 9.445 14.508 3.401 1.00 0.00 H new ATOM 576 N GLN A 666 6.592 12.644 3.519 1.00 0.00 N ATOM 577 CA GLN A 666 5.220 13.016 3.847 1.00 0.00 C ATOM 578 C GLN A 666 4.530 11.919 4.651 1.00 0.00 C ATOM 579 O GLN A 666 3.808 12.198 5.608 1.00 0.00 O ATOM 580 CB GLN A 666 4.433 13.281 2.563 1.00 0.00 C ATOM 581 CG GLN A 666 5.045 14.477 1.832 1.00 0.00 C ATOM 582 CD GLN A 666 4.301 14.728 0.525 1.00 0.00 C ATOM 583 OE1 GLN A 666 3.479 13.911 0.111 1.00 0.00 O ATOM 584 NE2 GLN A 666 4.543 15.816 -0.154 1.00 0.00 N ATOM 0 H GLN A 666 6.707 12.197 2.609 1.00 0.00 H new ATOM 0 HA GLN A 666 5.250 13.921 4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 666 4.453 12.400 1.922 1.00 0.00 H new ATOM 0 HB3 GLN A 666 3.388 13.480 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 666 4.995 15.364 2.464 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.099 14.289 1.629 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.225 16.492 0.191 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.050 15.991 -1.030 1.00 0.00 H new ATOM 593 N LEU A 667 4.750 10.673 4.250 1.00 0.00 N ATOM 594 CA LEU A 667 4.133 9.541 4.933 1.00 0.00 C ATOM 595 C LEU A 667 4.302 9.661 6.440 1.00 0.00 C ATOM 596 O LEU A 667 3.391 9.329 7.199 1.00 0.00 O ATOM 597 CB LEU A 667 4.742 8.224 4.450 1.00 0.00 C ATOM 598 CG LEU A 667 3.921 7.061 5.010 1.00 0.00 C ATOM 599 CD1 LEU A 667 3.952 5.888 4.028 1.00 0.00 C ATOM 600 CD2 LEU A 667 4.511 6.606 6.348 1.00 0.00 C ATOM 0 H LEU A 667 5.346 10.421 3.462 1.00 0.00 H new ATOM 0 HA LEU A 667 3.069 9.548 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 667 4.749 8.190 3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 667 5.778 8.146 4.778 1.00 0.00 H new ATOM 0 HG LEU A 667 2.893 7.392 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 667 3.366 5.061 4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 667 3.530 6.201 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 667 4.982 5.564 3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 667 3.922 5.778 6.742 1.00 0.00 H new ATOM 0 HD22 LEU A 667 5.541 6.281 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 667 4.490 7.435 7.056 1.00 0.00 H new ATOM 612 N ASP A 668 5.460 10.141 6.876 1.00 0.00 N ATOM 613 CA ASP A 668 5.702 10.294 8.304 1.00 0.00 C ATOM 614 C ASP A 668 4.619 11.176 8.912 1.00 0.00 C ATOM 615 O ASP A 668 4.163 10.942 10.031 1.00 0.00 O ATOM 616 CB ASP A 668 7.075 10.928 8.538 1.00 0.00 C ATOM 617 CG ASP A 668 7.401 10.941 10.028 1.00 0.00 C ATOM 618 OD1 ASP A 668 6.599 10.432 10.794 1.00 0.00 O ATOM 619 OD2 ASP A 668 8.446 11.461 10.381 1.00 0.00 O ATOM 0 H ASP A 668 6.233 10.426 6.274 1.00 0.00 H new ATOM 0 HA ASP A 668 5.680 9.312 8.777 1.00 0.00 H new ATOM 0 HB2 ASP A 668 7.839 10.370 7.996 1.00 0.00 H new ATOM 0 HB3 ASP A 668 7.086 11.945 8.147 1.00 0.00 H new ATOM 624 N LEU A 669 4.205 12.182 8.152 1.00 0.00 N ATOM 625 CA LEU A 669 3.163 13.096 8.598 1.00 0.00 C ATOM 626 C LEU A 669 1.785 12.451 8.456 1.00 0.00 C ATOM 627 O LEU A 669 0.862 12.761 9.209 1.00 0.00 O ATOM 628 CB LEU A 669 3.210 14.375 7.761 1.00 0.00 C ATOM 629 CG LEU A 669 4.620 14.967 7.811 1.00 0.00 C ATOM 630 CD1 LEU A 669 4.652 16.274 7.018 1.00 0.00 C ATOM 631 CD2 LEU A 669 5.006 15.245 9.264 1.00 0.00 C ATOM 0 H LEU A 669 4.575 12.385 7.224 1.00 0.00 H new ATOM 0 HA LEU A 669 3.335 13.333 9.648 1.00 0.00 H new ATOM 0 HB2 LEU A 669 2.932 14.158 6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 669 2.487 15.097 8.141 1.00 0.00 H new ATOM 0 HG LEU A 669 5.326 14.259 7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 669 5.656 16.696 7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 669 4.377 16.078 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 669 3.946 16.981 7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 669 6.011 15.667 9.299 1.00 0.00 H new ATOM 0 HD22 LEU A 669 4.300 15.952 9.699 1.00 0.00 H new ATOM 0 HD23 LEU A 669 4.983 14.314 9.831 1.00 0.00 H new ATOM 643 N LEU A 670 1.649 11.568 7.468 1.00 0.00 N ATOM 644 CA LEU A 670 0.373 10.904 7.217 1.00 0.00 C ATOM 645 C LEU A 670 0.056 9.872 8.296 1.00 0.00 C ATOM 646 O LEU A 670 -1.105 9.685 8.660 1.00 0.00 O ATOM 647 CB LEU A 670 0.402 10.200 5.858 1.00 0.00 C ATOM 648 CG LEU A 670 0.849 11.178 4.772 1.00 0.00 C ATOM 649 CD1 LEU A 670 0.575 10.570 3.395 1.00 0.00 C ATOM 650 CD2 LEU A 670 0.080 12.493 4.914 1.00 0.00 C ATOM 0 H LEU A 670 2.401 11.298 6.833 1.00 0.00 H new ATOM 0 HA LEU A 670 -0.400 11.673 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 670 1.082 9.349 5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -0.587 9.808 5.621 1.00 0.00 H new ATOM 0 HG LEU A 670 1.916 11.373 4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 670 0.893 11.267 2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 670 1.128 9.636 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -0.492 10.373 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 670 0.401 13.188 4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.988 12.303 4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 670 0.278 12.927 5.894 1.00 0.00 H new ATOM 662 N GLN A 671 1.083 9.187 8.791 1.00 0.00 N ATOM 663 CA GLN A 671 0.869 8.164 9.807 1.00 0.00 C ATOM 664 C GLN A 671 -0.295 7.273 9.384 1.00 0.00 C ATOM 665 O GLN A 671 -1.331 7.221 10.048 1.00 0.00 O ATOM 666 CB GLN A 671 0.563 8.820 11.155 1.00 0.00 C ATOM 667 CG GLN A 671 1.748 9.692 11.576 1.00 0.00 C ATOM 668 CD GLN A 671 2.971 8.820 11.842 1.00 0.00 C ATOM 669 OE1 GLN A 671 3.156 8.332 12.957 1.00 0.00 O ATOM 670 NE2 GLN A 671 3.822 8.594 10.879 1.00 0.00 N ATOM 0 H GLN A 671 2.055 9.319 8.511 1.00 0.00 H new ATOM 0 HA GLN A 671 1.771 7.560 9.910 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -0.340 9.426 11.081 1.00 0.00 H new ATOM 0 HB3 GLN A 671 0.373 8.056 11.909 1.00 0.00 H new ATOM 0 HG2 GLN A 671 1.972 10.417 10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 671 1.493 10.258 12.472 1.00 0.00 H new ATOM 0 HE21 GLN A 671 3.667 8.999 9.956 1.00 0.00 H new ATOM 0 HE22 GLN A 671 4.642 8.012 11.049 1.00 0.00 H new ATOM 679 N PRO A 672 -0.139 6.597 8.277 1.00 0.00 N ATOM 680 CA PRO A 672 -1.185 5.704 7.709 1.00 0.00 C ATOM 681 C PRO A 672 -1.209 4.325 8.362 1.00 0.00 C ATOM 682 O PRO A 672 -0.209 3.868 8.914 1.00 0.00 O ATOM 683 CB PRO A 672 -0.795 5.605 6.235 1.00 0.00 C ATOM 684 CG PRO A 672 0.686 5.808 6.194 1.00 0.00 C ATOM 685 CD PRO A 672 1.072 6.610 7.443 1.00 0.00 C ATOM 0 HA PRO A 672 -2.189 6.096 7.874 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.069 4.634 5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.310 6.361 5.642 1.00 0.00 H new ATOM 0 HG2 PRO A 672 1.205 4.850 6.177 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.976 6.343 5.289 1.00 0.00 H new ATOM 0 HD2 PRO A 672 1.916 6.155 7.962 1.00 0.00 H new ATOM 0 HD3 PRO A 672 1.366 7.628 7.186 1.00 0.00 H new ATOM 693 N ILE A 673 -2.363 3.669 8.289 1.00 0.00 N ATOM 694 CA ILE A 673 -2.519 2.340 8.869 1.00 0.00 C ATOM 695 C ILE A 673 -2.322 1.261 7.806 1.00 0.00 C ATOM 696 O ILE A 673 -1.980 0.122 8.123 1.00 0.00 O ATOM 697 CB ILE A 673 -3.914 2.203 9.482 1.00 0.00 C ATOM 698 CG1 ILE A 673 -4.106 3.277 10.555 1.00 0.00 C ATOM 699 CG2 ILE A 673 -4.058 0.818 10.117 1.00 0.00 C ATOM 700 CD1 ILE A 673 -5.568 3.292 11.007 1.00 0.00 C ATOM 0 H ILE A 673 -3.201 4.034 7.836 1.00 0.00 H new ATOM 0 HA ILE A 673 -1.763 2.211 9.644 1.00 0.00 H new ATOM 0 HB ILE A 673 -4.667 2.327 8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -3.454 3.077 11.405 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -3.826 4.254 10.161 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -5.052 0.720 10.554 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -3.920 0.052 9.354 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -3.305 0.695 10.896 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -5.705 4.057 11.771 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -6.210 3.512 10.154 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -5.832 2.317 11.418 1.00 0.00 H new ATOM 712 N VAL A 674 -2.542 1.626 6.545 1.00 0.00 N ATOM 713 CA VAL A 674 -2.387 0.677 5.446 1.00 0.00 C ATOM 714 C VAL A 674 -1.700 1.337 4.255 1.00 0.00 C ATOM 715 O VAL A 674 -1.982 2.492 3.920 1.00 0.00 O ATOM 716 CB VAL A 674 -3.755 0.146 5.015 1.00 0.00 C ATOM 717 CG1 VAL A 674 -3.573 -0.895 3.909 1.00 0.00 C ATOM 718 CG2 VAL A 674 -4.451 -0.502 6.214 1.00 0.00 C ATOM 0 H VAL A 674 -2.826 2.564 6.261 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.768 -0.150 5.795 1.00 0.00 H new ATOM 0 HB VAL A 674 -4.363 0.970 4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.548 -1.274 3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -3.077 -0.435 3.055 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -2.965 -1.719 4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -5.426 -0.881 5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.842 -1.326 6.586 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -4.581 0.239 7.003 1.00 0.00 H new ATOM 728 N ILE A 675 -0.792 0.601 3.622 1.00 0.00 N ATOM 729 CA ILE A 675 -0.069 1.132 2.474 1.00 0.00 C ATOM 730 C ILE A 675 -0.136 0.183 1.280 1.00 0.00 C ATOM 731 O ILE A 675 0.280 -0.973 1.368 1.00 0.00 O ATOM 732 CB ILE A 675 1.396 1.360 2.846 1.00 0.00 C ATOM 733 CG1 ILE A 675 1.478 2.299 4.050 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.132 1.988 1.662 1.00 0.00 C ATOM 735 CD1 ILE A 675 2.932 2.404 4.511 1.00 0.00 C ATOM 0 H ILE A 675 -0.542 -0.353 3.881 1.00 0.00 H new ATOM 0 HA ILE A 675 -0.540 2.074 2.193 1.00 0.00 H new ATOM 0 HB ILE A 675 1.858 0.405 3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.097 3.285 3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 675 0.853 1.924 4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.177 2.150 1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.076 1.320 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 675 1.669 2.942 1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 675 2.994 3.073 5.369 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.296 1.416 4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 675 3.544 2.798 3.699 1.00 0.00 H new ATOM 747 N LEU A 676 -0.629 0.691 0.155 1.00 0.00 N ATOM 748 CA LEU A 676 -0.709 -0.104 -1.067 1.00 0.00 C ATOM 749 C LEU A 676 0.375 0.354 -2.037 1.00 0.00 C ATOM 750 O LEU A 676 0.543 1.553 -2.263 1.00 0.00 O ATOM 751 CB LEU A 676 -2.084 0.056 -1.722 1.00 0.00 C ATOM 752 CG LEU A 676 -3.139 -0.701 -0.915 1.00 0.00 C ATOM 753 CD1 LEU A 676 -3.257 -0.087 0.480 1.00 0.00 C ATOM 754 CD2 LEU A 676 -4.489 -0.602 -1.631 1.00 0.00 C ATOM 0 H LEU A 676 -0.978 1.645 0.063 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.563 -1.155 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -2.347 1.112 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -2.055 -0.322 -2.744 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.847 -1.747 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -4.010 -0.628 1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -2.296 -0.154 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -3.550 0.959 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -5.245 -1.141 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -4.778 0.445 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -4.406 -1.040 -2.626 1.00 0.00 H new ATOM 766 N MET A 677 1.119 -0.591 -2.602 1.00 0.00 N ATOM 767 CA MET A 677 2.185 -0.232 -3.531 1.00 0.00 C ATOM 768 C MET A 677 2.215 -1.165 -4.735 1.00 0.00 C ATOM 769 O MET A 677 2.073 -2.380 -4.600 1.00 0.00 O ATOM 770 CB MET A 677 3.533 -0.295 -2.812 1.00 0.00 C ATOM 771 CG MET A 677 3.551 0.717 -1.665 1.00 0.00 C ATOM 772 SD MET A 677 5.196 0.741 -0.911 1.00 0.00 S ATOM 773 CE MET A 677 5.238 -0.997 -0.409 1.00 0.00 C ATOM 0 H MET A 677 1.008 -1.592 -2.438 1.00 0.00 H new ATOM 0 HA MET A 677 1.993 0.780 -3.887 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.704 -1.300 -2.426 1.00 0.00 H new ATOM 0 HB3 MET A 677 4.340 -0.081 -3.512 1.00 0.00 H new ATOM 0 HG2 MET A 677 3.295 1.709 -2.037 1.00 0.00 H new ATOM 0 HG3 MET A 677 2.801 0.452 -0.920 1.00 0.00 H new ATOM 0 HE1 MET A 677 5.805 -1.095 0.516 1.00 0.00 H new ATOM 0 HE2 MET A 677 4.221 -1.355 -0.250 1.00 0.00 H new ATOM 0 HE3 MET A 677 5.713 -1.590 -1.190 1.00 0.00 H new ATOM 783 N ALA A 678 2.429 -0.585 -5.912 1.00 0.00 N ATOM 784 CA ALA A 678 2.509 -1.366 -7.140 1.00 0.00 C ATOM 785 C ALA A 678 3.740 -2.266 -7.096 1.00 0.00 C ATOM 786 O ALA A 678 4.733 -1.933 -6.450 1.00 0.00 O ATOM 787 CB ALA A 678 2.592 -0.430 -8.349 1.00 0.00 C ATOM 0 H ALA A 678 2.550 0.420 -6.041 1.00 0.00 H new ATOM 0 HA ALA A 678 1.615 -1.984 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 678 2.652 -1.021 -9.263 1.00 0.00 H new ATOM 0 HB2 ALA A 678 1.704 0.201 -8.382 1.00 0.00 H new ATOM 0 HB3 ALA A 678 3.480 0.197 -8.264 1.00 0.00 H new ATOM 793 N TRP A 679 3.677 -3.408 -7.774 1.00 0.00 N ATOM 794 CA TRP A 679 4.808 -4.327 -7.776 1.00 0.00 C ATOM 795 C TRP A 679 5.454 -4.449 -9.159 1.00 0.00 C ATOM 796 O TRP A 679 6.620 -4.831 -9.259 1.00 0.00 O ATOM 797 CB TRP A 679 4.371 -5.711 -7.301 1.00 0.00 C ATOM 798 CG TRP A 679 5.572 -6.598 -7.229 1.00 0.00 C ATOM 799 CD1 TRP A 679 5.810 -7.648 -8.047 1.00 0.00 C ATOM 800 CD2 TRP A 679 6.706 -6.526 -6.312 1.00 0.00 C ATOM 801 NE1 TRP A 679 7.016 -8.226 -7.692 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.605 -7.571 -6.629 1.00 0.00 C ATOM 803 CE3 TRP A 679 7.038 -5.666 -5.248 1.00 0.00 C ATOM 804 CZ2 TRP A 679 8.791 -7.758 -5.917 1.00 0.00 C ATOM 805 CZ3 TRP A 679 8.232 -5.851 -4.529 1.00 0.00 C ATOM 806 CH2 TRP A 679 9.106 -6.895 -4.864 1.00 0.00 C ATOM 0 H TRP A 679 2.871 -3.715 -8.319 1.00 0.00 H new ATOM 0 HA TRP A 679 5.550 -3.915 -7.092 1.00 0.00 H new ATOM 0 HB2 TRP A 679 3.894 -5.641 -6.323 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.633 -6.129 -7.986 1.00 0.00 H new ATOM 0 HD1 TRP A 679 5.165 -7.981 -8.846 1.00 0.00 H new ATOM 0 HE1 TRP A 679 7.421 -9.037 -8.159 1.00 0.00 H new ATOM 0 HE3 TRP A 679 6.371 -4.859 -4.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.461 -8.564 -6.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 8.477 -5.186 -3.714 1.00 0.00 H new ATOM 0 HH2 TRP A 679 10.022 -7.032 -4.309 1.00 0.00 H new ATOM 817 N PRO A 680 4.751 -4.135 -10.222 1.00 0.00 N ATOM 818 CA PRO A 680 5.325 -4.226 -11.597 1.00 0.00 C ATOM 819 C PRO A 680 6.737 -3.640 -11.652 1.00 0.00 C ATOM 820 O PRO A 680 7.129 -2.878 -10.771 1.00 0.00 O ATOM 821 CB PRO A 680 4.337 -3.416 -12.436 1.00 0.00 C ATOM 822 CG PRO A 680 3.029 -3.586 -11.742 1.00 0.00 C ATOM 823 CD PRO A 680 3.352 -3.668 -10.248 1.00 0.00 C ATOM 0 HA PRO A 680 5.439 -5.251 -11.951 1.00 0.00 H new ATOM 0 HB2 PRO A 680 4.626 -2.366 -12.486 1.00 0.00 H new ATOM 0 HB3 PRO A 680 4.293 -3.783 -13.461 1.00 0.00 H new ATOM 0 HG2 PRO A 680 2.364 -2.748 -11.952 1.00 0.00 H new ATOM 0 HG3 PRO A 680 2.521 -4.489 -12.082 1.00 0.00 H new ATOM 0 HD2 PRO A 680 3.243 -2.699 -9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 680 2.688 -4.361 -9.731 1.00 0.00 H new ATOM 831 N PRO A 681 7.513 -3.994 -12.646 1.00 0.00 N ATOM 832 CA PRO A 681 8.912 -3.499 -12.773 1.00 0.00 C ATOM 833 C PRO A 681 9.008 -1.977 -12.689 1.00 0.00 C ATOM 834 O PRO A 681 9.863 -1.447 -11.980 1.00 0.00 O ATOM 835 CB PRO A 681 9.397 -4.004 -14.130 1.00 0.00 C ATOM 836 CG PRO A 681 8.397 -5.012 -14.610 1.00 0.00 C ATOM 837 CD PRO A 681 7.137 -4.893 -13.745 1.00 0.00 C ATOM 0 HA PRO A 681 9.526 -3.865 -11.950 1.00 0.00 H new ATOM 0 HB2 PRO A 681 9.484 -3.180 -14.839 1.00 0.00 H new ATOM 0 HB3 PRO A 681 10.386 -4.454 -14.042 1.00 0.00 H new ATOM 0 HG2 PRO A 681 8.155 -4.837 -15.658 1.00 0.00 H new ATOM 0 HG3 PRO A 681 8.810 -6.018 -14.542 1.00 0.00 H new ATOM 0 HD2 PRO A 681 6.302 -4.489 -14.317 1.00 0.00 H new ATOM 0 HD3 PRO A 681 6.823 -5.867 -13.369 1.00 0.00 H new ATOM 845 N PRO A 682 8.155 -1.262 -13.379 1.00 0.00 N ATOM 846 CA PRO A 682 8.172 0.226 -13.344 1.00 0.00 C ATOM 847 C PRO A 682 8.211 0.728 -11.908 1.00 0.00 C ATOM 848 O PRO A 682 8.372 1.922 -11.651 1.00 0.00 O ATOM 849 CB PRO A 682 6.864 0.636 -14.021 1.00 0.00 C ATOM 850 CG PRO A 682 6.429 -0.536 -14.839 1.00 0.00 C ATOM 851 CD PRO A 682 7.095 -1.784 -14.257 1.00 0.00 C ATOM 0 HA PRO A 682 9.048 0.644 -13.841 1.00 0.00 H new ATOM 0 HB2 PRO A 682 6.108 0.895 -13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 682 7.010 1.515 -14.648 1.00 0.00 H new ATOM 0 HG2 PRO A 682 5.344 -0.636 -14.816 1.00 0.00 H new ATOM 0 HG3 PRO A 682 6.715 -0.401 -15.882 1.00 0.00 H new ATOM 0 HD2 PRO A 682 6.382 -2.391 -13.700 1.00 0.00 H new ATOM 0 HD3 PRO A 682 7.507 -2.417 -15.043 1.00 0.00 H new ATOM 859 N ASP A 683 8.055 -0.206 -10.980 1.00 0.00 N ATOM 860 CA ASP A 683 8.064 0.121 -9.556 1.00 0.00 C ATOM 861 C ASP A 683 9.490 0.202 -9.028 1.00 0.00 C ATOM 862 O ASP A 683 9.730 0.004 -7.836 1.00 0.00 O ATOM 863 CB ASP A 683 7.296 -0.940 -8.769 1.00 0.00 C ATOM 864 CG ASP A 683 5.847 -0.985 -9.236 1.00 0.00 C ATOM 865 OD1 ASP A 683 5.389 0.005 -9.781 1.00 0.00 O ATOM 866 OD2 ASP A 683 5.217 -2.010 -9.040 1.00 0.00 O ATOM 0 H ASP A 683 7.921 -1.196 -11.185 1.00 0.00 H new ATOM 0 HA ASP A 683 7.584 1.091 -9.429 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.762 -1.916 -8.907 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.337 -0.715 -7.703 1.00 0.00 H new ATOM 871 N GLN A 684 10.436 0.480 -9.917 1.00 0.00 N ATOM 872 CA GLN A 684 11.834 0.567 -9.516 1.00 0.00 C ATOM 873 C GLN A 684 11.993 1.542 -8.352 1.00 0.00 C ATOM 874 O GLN A 684 12.743 1.279 -7.411 1.00 0.00 O ATOM 875 CB GLN A 684 12.684 1.032 -10.700 1.00 0.00 C ATOM 876 CG GLN A 684 14.167 0.890 -10.355 1.00 0.00 C ATOM 877 CD GLN A 684 15.020 1.449 -11.489 1.00 0.00 C ATOM 878 OE1 GLN A 684 15.060 2.662 -11.697 1.00 0.00 O ATOM 879 NE2 GLN A 684 15.707 0.633 -12.240 1.00 0.00 N ATOM 0 H GLN A 684 10.264 0.647 -10.908 1.00 0.00 H new ATOM 0 HA GLN A 684 12.169 -0.420 -9.196 1.00 0.00 H new ATOM 0 HB2 GLN A 684 12.448 0.440 -11.585 1.00 0.00 H new ATOM 0 HB3 GLN A 684 12.454 2.070 -10.940 1.00 0.00 H new ATOM 0 HG2 GLN A 684 14.386 1.420 -9.428 1.00 0.00 H new ATOM 0 HG3 GLN A 684 14.411 -0.159 -10.188 1.00 0.00 H new ATOM 0 HE21 GLN A 684 15.673 -0.371 -12.066 1.00 0.00 H new ATOM 0 HE22 GLN A 684 16.279 0.999 -13.001 1.00 0.00 H new ATOM 888 N SER A 685 11.277 2.660 -8.412 1.00 0.00 N ATOM 889 CA SER A 685 11.345 3.653 -7.345 1.00 0.00 C ATOM 890 C SER A 685 10.698 3.114 -6.073 1.00 0.00 C ATOM 891 O SER A 685 11.154 3.395 -4.965 1.00 0.00 O ATOM 892 CB SER A 685 10.638 4.937 -7.778 1.00 0.00 C ATOM 893 OG SER A 685 9.245 4.686 -7.909 1.00 0.00 O ATOM 0 H SER A 685 10.649 2.900 -9.179 1.00 0.00 H new ATOM 0 HA SER A 685 12.394 3.871 -7.142 1.00 0.00 H new ATOM 0 HB2 SER A 685 10.810 5.725 -7.045 1.00 0.00 H new ATOM 0 HB3 SER A 685 11.046 5.289 -8.725 1.00 0.00 H new ATOM 0 HG SER A 685 8.789 5.508 -8.185 1.00 0.00 H new ATOM 899 N CYS A 686 9.638 2.330 -6.243 1.00 0.00 N ATOM 900 CA CYS A 686 8.941 1.748 -5.102 1.00 0.00 C ATOM 901 C CYS A 686 9.877 0.824 -4.336 1.00 0.00 C ATOM 902 O CYS A 686 9.634 0.498 -3.174 1.00 0.00 O ATOM 903 CB CYS A 686 7.717 0.963 -5.577 1.00 0.00 C ATOM 904 SG CYS A 686 6.277 1.428 -4.583 1.00 0.00 S ATOM 0 H CYS A 686 9.246 2.085 -7.152 1.00 0.00 H new ATOM 0 HA CYS A 686 8.614 2.553 -4.444 1.00 0.00 H new ATOM 0 HB2 CYS A 686 7.527 1.168 -6.630 1.00 0.00 H new ATOM 0 HB3 CYS A 686 7.902 -0.108 -5.489 1.00 0.00 H new ATOM 0 HG CYS A 686 6.408 0.951 -3.381 1.00 0.00 H new ATOM 910 N LEU A 687 10.946 0.402 -5.001 1.00 0.00 N ATOM 911 CA LEU A 687 11.916 -0.490 -4.385 1.00 0.00 C ATOM 912 C LEU A 687 12.624 0.200 -3.223 1.00 0.00 C ATOM 913 O LEU A 687 12.990 -0.445 -2.242 1.00 0.00 O ATOM 914 CB LEU A 687 12.951 -0.933 -5.421 1.00 0.00 C ATOM 915 CG LEU A 687 12.243 -1.605 -6.599 1.00 0.00 C ATOM 916 CD1 LEU A 687 13.287 -2.171 -7.563 1.00 0.00 C ATOM 917 CD2 LEU A 687 11.358 -2.741 -6.081 1.00 0.00 C ATOM 0 H LEU A 687 11.161 0.663 -5.963 1.00 0.00 H new ATOM 0 HA LEU A 687 11.384 -1.362 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 687 13.522 -0.073 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.661 -1.625 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 687 11.626 -0.873 -7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 687 12.784 -2.650 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 687 13.918 -1.362 -7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 687 13.903 -2.904 -7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 687 10.853 -3.220 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 687 11.974 -3.474 -5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 687 10.615 -2.338 -5.392 1.00 0.00 H new ATOM 929 N LEU A 688 12.822 1.512 -3.337 1.00 0.00 N ATOM 930 CA LEU A 688 13.496 2.253 -2.276 1.00 0.00 C ATOM 931 C LEU A 688 12.609 2.347 -1.034 1.00 0.00 C ATOM 932 O LEU A 688 13.074 2.131 0.087 1.00 0.00 O ATOM 933 CB LEU A 688 13.875 3.655 -2.770 1.00 0.00 C ATOM 934 CG LEU A 688 12.665 4.589 -2.690 1.00 0.00 C ATOM 935 CD1 LEU A 688 12.543 5.159 -1.273 1.00 0.00 C ATOM 936 CD2 LEU A 688 12.848 5.739 -3.685 1.00 0.00 C ATOM 0 H LEU A 688 12.531 2.074 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 688 14.406 1.718 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 688 14.691 4.053 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.235 3.601 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 688 11.761 4.031 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 688 11.680 5.823 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 688 12.416 4.343 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 688 13.446 5.717 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 688 11.988 6.407 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 688 13.754 6.293 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 688 12.932 5.337 -4.695 1.00 0.00 H new ATOM 948 N LEU A 689 11.328 2.645 -1.236 1.00 0.00 N ATOM 949 CA LEU A 689 10.399 2.733 -0.115 1.00 0.00 C ATOM 950 C LEU A 689 10.336 1.386 0.594 1.00 0.00 C ATOM 951 O LEU A 689 10.329 1.309 1.824 1.00 0.00 O ATOM 952 CB LEU A 689 9.006 3.123 -0.618 1.00 0.00 C ATOM 953 CG LEU A 689 8.113 3.496 0.570 1.00 0.00 C ATOM 954 CD1 LEU A 689 6.962 4.378 0.085 1.00 0.00 C ATOM 955 CD2 LEU A 689 7.544 2.229 1.219 1.00 0.00 C ATOM 0 H LEU A 689 10.915 2.827 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 689 10.746 3.495 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 689 9.080 3.964 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.564 2.295 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 689 8.708 4.038 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 689 6.326 4.644 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 689 7.364 5.285 -0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 689 6.374 3.835 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 689 6.911 2.505 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 689 6.953 1.679 0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 689 8.363 1.601 1.570 1.00 0.00 H new ATOM 967 N LEU A 690 10.312 0.325 -0.205 1.00 0.00 N ATOM 968 CA LEU A 690 10.271 -1.029 0.326 1.00 0.00 C ATOM 969 C LEU A 690 11.502 -1.294 1.184 1.00 0.00 C ATOM 970 O LEU A 690 11.429 -1.991 2.196 1.00 0.00 O ATOM 971 CB LEU A 690 10.210 -2.035 -0.827 1.00 0.00 C ATOM 972 CG LEU A 690 10.128 -3.458 -0.271 1.00 0.00 C ATOM 973 CD1 LEU A 690 8.837 -3.622 0.532 1.00 0.00 C ATOM 974 CD2 LEU A 690 10.132 -4.456 -1.431 1.00 0.00 C ATOM 0 H LEU A 690 10.320 0.378 -1.224 1.00 0.00 H new ATOM 0 HA LEU A 690 9.381 -1.140 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 690 9.343 -1.830 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 690 11.092 -1.932 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 690 10.985 -3.643 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 690 8.781 -4.636 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 690 8.829 -2.910 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 690 7.980 -3.437 -0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 690 10.074 -5.471 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 690 9.274 -4.267 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 690 11.051 -4.342 -2.006 1.00 0.00 H new ATOM 986 N GLN A 691 12.634 -0.733 0.769 1.00 0.00 N ATOM 987 CA GLN A 691 13.878 -0.915 1.506 1.00 0.00 C ATOM 988 C GLN A 691 13.748 -0.384 2.928 1.00 0.00 C ATOM 989 O GLN A 691 14.166 -1.038 3.883 1.00 0.00 O ATOM 990 CB GLN A 691 15.016 -0.181 0.798 1.00 0.00 C ATOM 991 CG GLN A 691 16.330 -0.456 1.531 1.00 0.00 C ATOM 992 CD GLN A 691 17.435 0.425 0.962 1.00 0.00 C ATOM 993 OE1 GLN A 691 17.364 1.650 1.056 1.00 0.00 O ATOM 994 NE2 GLN A 691 18.458 -0.128 0.372 1.00 0.00 N ATOM 0 H GLN A 691 12.715 -0.154 -0.067 1.00 0.00 H new ATOM 0 HA GLN A 691 14.095 -1.982 1.546 1.00 0.00 H new ATOM 0 HB2 GLN A 691 15.088 -0.512 -0.238 1.00 0.00 H new ATOM 0 HB3 GLN A 691 14.815 0.890 0.777 1.00 0.00 H new ATOM 0 HG2 GLN A 691 16.210 -0.261 2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 691 16.601 -1.507 1.428 1.00 0.00 H new ATOM 0 HE21 GLN A 691 18.515 -1.144 0.295 1.00 0.00 H new ATOM 0 HE22 GLN A 691 19.201 0.455 -0.013 1.00 0.00 H new ATOM 1003 N HIS A 692 13.166 0.803 3.069 1.00 0.00 N ATOM 1004 CA HIS A 692 12.995 1.389 4.392 1.00 0.00 C ATOM 1005 C HIS A 692 12.192 0.445 5.279 1.00 0.00 C ATOM 1006 O HIS A 692 12.600 0.125 6.396 1.00 0.00 O ATOM 1007 CB HIS A 692 12.277 2.735 4.288 1.00 0.00 C ATOM 1008 CG HIS A 692 12.328 3.433 5.620 1.00 0.00 C ATOM 1009 ND1 HIS A 692 11.217 4.051 6.174 1.00 0.00 N ATOM 1010 CD2 HIS A 692 13.348 3.618 6.520 1.00 0.00 C ATOM 1011 CE1 HIS A 692 11.593 4.574 7.356 1.00 0.00 C ATOM 1012 NE2 HIS A 692 12.881 4.339 7.615 1.00 0.00 N ATOM 0 H HIS A 692 12.811 1.369 2.298 1.00 0.00 H new ATOM 0 HA HIS A 692 13.979 1.547 4.833 1.00 0.00 H new ATOM 0 HB2 HIS A 692 12.748 3.353 3.523 1.00 0.00 H new ATOM 0 HB3 HIS A 692 11.241 2.585 3.983 1.00 0.00 H new ATOM 0 HD2 HIS A 692 14.359 3.259 6.397 1.00 0.00 H new ATOM 0 HE1 HIS A 692 10.932 5.118 8.015 1.00 0.00 H new ATOM 0 HE2 HIS A 692 13.410 4.626 8.439 1.00 0.00 H new ATOM 1021 N LEU A 693 11.053 -0.007 4.765 1.00 0.00 N ATOM 1022 CA LEU A 693 10.200 -0.929 5.509 1.00 0.00 C ATOM 1023 C LEU A 693 10.986 -2.174 5.910 1.00 0.00 C ATOM 1024 O LEU A 693 10.764 -2.750 6.977 1.00 0.00 O ATOM 1025 CB LEU A 693 8.998 -1.335 4.655 1.00 0.00 C ATOM 1026 CG LEU A 693 8.240 -0.084 4.209 1.00 0.00 C ATOM 1027 CD1 LEU A 693 6.974 -0.492 3.455 1.00 0.00 C ATOM 1028 CD2 LEU A 693 7.855 0.744 5.437 1.00 0.00 C ATOM 0 H LEU A 693 10.700 0.247 3.842 1.00 0.00 H new ATOM 0 HA LEU A 693 9.849 -0.426 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 693 9.332 -1.900 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 693 8.338 -1.989 5.225 1.00 0.00 H new ATOM 0 HG LEU A 693 8.877 0.509 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 693 6.435 0.401 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 693 7.246 -1.081 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 693 6.337 -1.087 4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 693 7.315 1.636 5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 693 7.219 0.149 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 693 8.756 1.038 5.975 1.00 0.00 H new ATOM 1040 N ARG A 694 11.901 -2.587 5.039 1.00 0.00 N ATOM 1041 CA ARG A 694 12.711 -3.771 5.295 1.00 0.00 C ATOM 1042 C ARG A 694 13.535 -3.590 6.566 1.00 0.00 C ATOM 1043 O ARG A 694 13.664 -4.515 7.368 1.00 0.00 O ATOM 1044 CB ARG A 694 13.643 -4.019 4.106 1.00 0.00 C ATOM 1045 CG ARG A 694 14.360 -5.364 4.261 1.00 0.00 C ATOM 1046 CD ARG A 694 13.392 -6.505 3.936 1.00 0.00 C ATOM 1047 NE ARG A 694 14.114 -7.768 3.849 1.00 0.00 N ATOM 1048 CZ ARG A 694 14.560 -8.221 2.682 1.00 0.00 C ATOM 1049 NH1 ARG A 694 14.357 -7.529 1.594 1.00 0.00 N ATOM 1050 NH2 ARG A 694 15.200 -9.356 2.622 1.00 0.00 N ATOM 0 H ARG A 694 12.099 -2.121 4.153 1.00 0.00 H new ATOM 0 HA ARG A 694 12.050 -4.628 5.428 1.00 0.00 H new ATOM 0 HB2 ARG A 694 13.070 -4.010 3.179 1.00 0.00 H new ATOM 0 HB3 ARG A 694 14.376 -3.215 4.036 1.00 0.00 H new ATOM 0 HG2 ARG A 694 15.223 -5.406 3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 694 14.736 -5.472 5.278 1.00 0.00 H new ATOM 0 HD2 ARG A 694 12.623 -6.570 4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 694 12.883 -6.303 2.993 1.00 0.00 H new ATOM 0 HE ARG A 694 14.279 -8.312 4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 694 13.856 -6.641 1.640 1.00 0.00 H new ATOM 0 HH12 ARG A 694 14.699 -7.876 0.698 1.00 0.00 H new ATOM 0 HH21 ARG A 694 15.359 -9.897 3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 694 15.542 -9.702 1.725 1.00 0.00 H new ATOM 1064 N GLU A 695 14.080 -2.393 6.750 1.00 0.00 N ATOM 1065 CA GLU A 695 14.875 -2.106 7.936 1.00 0.00 C ATOM 1066 C GLU A 695 13.982 -2.071 9.172 1.00 0.00 C ATOM 1067 O GLU A 695 14.408 -2.424 10.272 1.00 0.00 O ATOM 1068 CB GLU A 695 15.593 -0.765 7.777 1.00 0.00 C ATOM 1069 CG GLU A 695 16.595 -0.858 6.625 1.00 0.00 C ATOM 1070 CD GLU A 695 17.381 0.444 6.511 1.00 0.00 C ATOM 1071 OE1 GLU A 695 17.013 1.395 7.181 1.00 0.00 O ATOM 1072 OE2 GLU A 695 18.339 0.471 5.757 1.00 0.00 O ATOM 0 H GLU A 695 13.987 -1.613 6.099 1.00 0.00 H new ATOM 0 HA GLU A 695 15.618 -2.895 8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 695 14.869 0.026 7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 695 16.108 -0.504 8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 695 17.278 -1.691 6.792 1.00 0.00 H new ATOM 0 HG3 GLU A 695 16.070 -1.059 5.691 1.00 0.00 H new ATOM 1079 N HIS A 696 12.738 -1.644 8.977 1.00 0.00 N ATOM 1080 CA HIS A 696 11.779 -1.566 10.074 1.00 0.00 C ATOM 1081 C HIS A 696 10.875 -2.794 10.082 1.00 0.00 C ATOM 1082 O HIS A 696 9.876 -2.839 10.800 1.00 0.00 O ATOM 1083 CB HIS A 696 10.929 -0.302 9.938 1.00 0.00 C ATOM 1084 CG HIS A 696 11.750 0.899 10.321 1.00 0.00 C ATOM 1085 ND1 HIS A 696 11.320 1.815 11.268 1.00 0.00 N ATOM 1086 CD2 HIS A 696 12.978 1.344 9.898 1.00 0.00 C ATOM 1087 CE1 HIS A 696 12.275 2.757 11.383 1.00 0.00 C ATOM 1088 NE2 HIS A 696 13.307 2.517 10.570 1.00 0.00 N ATOM 0 H HIS A 696 12.371 -1.348 8.073 1.00 0.00 H new ATOM 0 HA HIS A 696 12.331 -1.530 11.013 1.00 0.00 H new ATOM 0 HB2 HIS A 696 10.572 -0.200 8.913 1.00 0.00 H new ATOM 0 HB3 HIS A 696 10.049 -0.373 10.577 1.00 0.00 H new ATOM 0 HD2 HIS A 696 13.595 0.858 9.157 1.00 0.00 H new ATOM 0 HE1 HIS A 696 12.214 3.603 12.051 1.00 0.00 H new ATOM 0 HE2 HIS A 696 14.155 3.074 10.464 1.00 0.00 H new ATOM 1097 N GLN A 697 11.232 -3.786 9.274 1.00 0.00 N ATOM 1098 CA GLN A 697 10.448 -5.012 9.186 1.00 0.00 C ATOM 1099 C GLN A 697 10.268 -5.639 10.567 1.00 0.00 C ATOM 1100 O GLN A 697 9.413 -6.505 10.758 1.00 0.00 O ATOM 1101 CB GLN A 697 11.142 -6.009 8.256 1.00 0.00 C ATOM 1102 CG GLN A 697 10.201 -7.180 7.966 1.00 0.00 C ATOM 1103 CD GLN A 697 9.018 -6.700 7.134 1.00 0.00 C ATOM 1104 OE1 GLN A 697 7.868 -6.992 7.463 1.00 0.00 O ATOM 1105 NE2 GLN A 697 9.231 -5.977 6.069 1.00 0.00 N ATOM 0 H GLN A 697 12.056 -3.766 8.673 1.00 0.00 H new ATOM 0 HA GLN A 697 9.466 -4.763 8.785 1.00 0.00 H new ATOM 0 HB2 GLN A 697 11.425 -5.517 7.325 1.00 0.00 H new ATOM 0 HB3 GLN A 697 12.061 -6.373 8.716 1.00 0.00 H new ATOM 0 HG2 GLN A 697 10.737 -7.965 7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 697 9.847 -7.614 8.901 1.00 0.00 H new ATOM 0 HE21 GLN A 697 10.185 -5.736 5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 697 8.444 -5.652 5.507 1.00 0.00 H new ATOM 1114 N ALA A 698 11.073 -5.198 11.528 1.00 0.00 N ATOM 1115 CA ALA A 698 10.983 -5.730 12.882 1.00 0.00 C ATOM 1116 C ALA A 698 9.841 -5.058 13.638 1.00 0.00 C ATOM 1117 O ALA A 698 9.712 -3.834 13.630 1.00 0.00 O ATOM 1118 CB ALA A 698 12.300 -5.493 13.625 1.00 0.00 C ATOM 0 H ALA A 698 11.787 -4.482 11.397 1.00 0.00 H new ATOM 0 HA ALA A 698 10.789 -6.801 12.824 1.00 0.00 H new ATOM 0 HB1 ALA A 698 12.225 -5.893 14.636 1.00 0.00 H new ATOM 0 HB2 ALA A 698 13.111 -5.993 13.096 1.00 0.00 H new ATOM 0 HB3 ALA A 698 12.503 -4.423 13.673 1.00 0.00 H new ATOM 1124 N ASP A 699 9.007 -5.871 14.282 1.00 0.00 N ATOM 1125 CA ASP A 699 7.869 -5.351 15.031 1.00 0.00 C ATOM 1126 C ASP A 699 6.655 -5.206 14.109 1.00 0.00 C ATOM 1127 O ASP A 699 6.762 -4.612 13.037 1.00 0.00 O ATOM 1128 CB ASP A 699 8.218 -3.989 15.634 1.00 0.00 C ATOM 1129 CG ASP A 699 7.493 -3.806 16.963 1.00 0.00 C ATOM 1130 OD1 ASP A 699 7.374 -4.778 17.690 1.00 0.00 O ATOM 1131 OD2 ASP A 699 7.068 -2.695 17.234 1.00 0.00 O ATOM 0 H ASP A 699 9.098 -6.887 14.300 1.00 0.00 H new ATOM 0 HA ASP A 699 7.629 -6.049 15.833 1.00 0.00 H new ATOM 0 HB2 ASP A 699 9.295 -3.914 15.784 1.00 0.00 H new ATOM 0 HB3 ASP A 699 7.936 -3.194 14.944 1.00 0.00 H new ATOM 1136 N PRO A 700 5.517 -5.737 14.491 1.00 0.00 N ATOM 1137 CA PRO A 700 4.275 -5.657 13.666 1.00 0.00 C ATOM 1138 C PRO A 700 3.547 -4.321 13.816 1.00 0.00 C ATOM 1139 O PRO A 700 2.630 -4.017 13.053 1.00 0.00 O ATOM 1140 CB PRO A 700 3.422 -6.794 14.216 1.00 0.00 C ATOM 1141 CG PRO A 700 3.812 -6.906 15.653 1.00 0.00 C ATOM 1142 CD PRO A 700 5.280 -6.479 15.744 1.00 0.00 C ATOM 0 HA PRO A 700 4.490 -5.735 12.600 1.00 0.00 H new ATOM 0 HB2 PRO A 700 2.359 -6.577 14.111 1.00 0.00 H new ATOM 0 HB3 PRO A 700 3.612 -7.725 13.681 1.00 0.00 H new ATOM 0 HG2 PRO A 700 3.184 -6.269 16.275 1.00 0.00 H new ATOM 0 HG3 PRO A 700 3.683 -7.927 16.011 1.00 0.00 H new ATOM 0 HD2 PRO A 700 5.460 -5.853 16.618 1.00 0.00 H new ATOM 0 HD3 PRO A 700 5.942 -7.341 15.828 1.00 0.00 H new ATOM 1150 N HIS A 701 3.950 -3.532 14.808 1.00 0.00 N ATOM 1151 CA HIS A 701 3.315 -2.239 15.049 1.00 0.00 C ATOM 1152 C HIS A 701 3.074 -1.496 13.735 1.00 0.00 C ATOM 1153 O HIS A 701 1.954 -1.074 13.446 1.00 0.00 O ATOM 1154 CB HIS A 701 4.195 -1.389 15.972 1.00 0.00 C ATOM 1155 CG HIS A 701 3.515 -1.212 17.304 1.00 0.00 C ATOM 1156 ND1 HIS A 701 3.724 -0.096 18.099 1.00 0.00 N ATOM 1157 CD2 HIS A 701 2.630 -2.003 17.995 1.00 0.00 C ATOM 1158 CE1 HIS A 701 2.981 -0.245 19.212 1.00 0.00 C ATOM 1159 NE2 HIS A 701 2.294 -1.390 19.199 1.00 0.00 N ATOM 0 H HIS A 701 4.706 -3.762 15.453 1.00 0.00 H new ATOM 0 HA HIS A 701 2.351 -2.415 15.527 1.00 0.00 H new ATOM 0 HB2 HIS A 701 5.164 -1.869 16.109 1.00 0.00 H new ATOM 0 HB3 HIS A 701 4.382 -0.416 15.517 1.00 0.00 H new ATOM 0 HD2 HIS A 701 2.252 -2.956 17.656 1.00 0.00 H new ATOM 0 HE1 HIS A 701 2.945 0.474 20.017 1.00 0.00 H new ATOM 0 HE2 HIS A 701 1.660 -1.740 19.917 1.00 0.00 H new ATOM 1168 N PRO A 702 4.099 -1.335 12.941 1.00 0.00 N ATOM 1169 CA PRO A 702 4.004 -0.634 11.630 1.00 0.00 C ATOM 1170 C PRO A 702 2.783 -1.072 10.823 1.00 0.00 C ATOM 1171 O PRO A 702 2.251 -2.164 11.020 1.00 0.00 O ATOM 1172 CB PRO A 702 5.296 -1.029 10.915 1.00 0.00 C ATOM 1173 CG PRO A 702 6.273 -1.338 12.000 1.00 0.00 C ATOM 1174 CD PRO A 702 5.464 -1.800 13.214 1.00 0.00 C ATOM 0 HA PRO A 702 3.888 0.443 11.753 1.00 0.00 H new ATOM 0 HB2 PRO A 702 5.139 -1.894 10.270 1.00 0.00 H new ATOM 0 HB3 PRO A 702 5.657 -0.219 10.281 1.00 0.00 H new ATOM 0 HG2 PRO A 702 6.969 -2.115 11.682 1.00 0.00 H new ATOM 0 HG3 PRO A 702 6.868 -0.458 12.245 1.00 0.00 H new ATOM 0 HD2 PRO A 702 5.500 -2.884 13.326 1.00 0.00 H new ATOM 0 HD3 PRO A 702 5.853 -1.371 14.137 1.00 0.00 H new ATOM 1182 N PRO A 703 2.340 -0.235 9.925 1.00 0.00 N ATOM 1183 CA PRO A 703 1.156 -0.519 9.060 1.00 0.00 C ATOM 1184 C PRO A 703 1.366 -1.740 8.165 1.00 0.00 C ATOM 1185 O PRO A 703 2.499 -2.142 7.900 1.00 0.00 O ATOM 1186 CB PRO A 703 0.989 0.754 8.221 1.00 0.00 C ATOM 1187 CG PRO A 703 2.297 1.470 8.301 1.00 0.00 C ATOM 1188 CD PRO A 703 2.926 1.080 9.636 1.00 0.00 C ATOM 0 HA PRO A 703 0.274 -0.757 9.655 1.00 0.00 H new ATOM 0 HB2 PRO A 703 0.739 0.511 7.188 1.00 0.00 H new ATOM 0 HB3 PRO A 703 0.180 1.374 8.608 1.00 0.00 H new ATOM 0 HG2 PRO A 703 2.944 1.188 7.471 1.00 0.00 H new ATOM 0 HG3 PRO A 703 2.153 2.549 8.241 1.00 0.00 H new ATOM 0 HD2 PRO A 703 4.013 1.028 9.567 1.00 0.00 H new ATOM 0 HD3 PRO A 703 2.691 1.804 10.416 1.00 0.00 H new ATOM 1196 N LEU A 704 0.261 -2.323 7.703 1.00 0.00 N ATOM 1197 CA LEU A 704 0.325 -3.498 6.838 1.00 0.00 C ATOM 1198 C LEU A 704 0.699 -3.094 5.415 1.00 0.00 C ATOM 1199 O LEU A 704 0.380 -1.991 4.971 1.00 0.00 O ATOM 1200 CB LEU A 704 -1.029 -4.211 6.824 1.00 0.00 C ATOM 1201 CG LEU A 704 -1.428 -4.585 8.253 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -2.429 -3.560 8.791 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -2.073 -5.973 8.254 1.00 0.00 C ATOM 0 H LEU A 704 -0.684 -2.002 7.912 1.00 0.00 H new ATOM 0 HA LEU A 704 1.088 -4.172 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.787 -3.565 6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -0.973 -5.107 6.205 1.00 0.00 H new ATOM 0 HG LEU A 704 -0.541 -4.593 8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -2.712 -3.828 9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -1.972 -2.570 8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -3.316 -3.551 8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -2.358 -6.241 9.271 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -2.959 -5.963 7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -1.362 -6.705 7.872 1.00 0.00 H new ATOM 1215 N VAL A 705 1.381 -3.990 4.705 1.00 0.00 N ATOM 1216 CA VAL A 705 1.793 -3.702 3.335 1.00 0.00 C ATOM 1217 C VAL A 705 1.098 -4.628 2.339 1.00 0.00 C ATOM 1218 O VAL A 705 1.112 -5.853 2.490 1.00 0.00 O ATOM 1219 CB VAL A 705 3.308 -3.864 3.203 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.749 -3.424 1.806 1.00 0.00 C ATOM 1221 CG2 VAL A 705 4.007 -2.999 4.255 1.00 0.00 C ATOM 0 H VAL A 705 1.657 -4.909 5.050 1.00 0.00 H new ATOM 0 HA VAL A 705 1.507 -2.675 3.109 1.00 0.00 H new ATOM 0 HB VAL A 705 3.576 -4.909 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.829 -3.540 1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 705 3.252 -4.040 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 705 3.481 -2.379 1.652 1.00 0.00 H new ATOM 0 HG21 VAL A 705 5.087 -3.114 4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 705 3.739 -1.953 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 705 3.694 -3.313 5.251 1.00 0.00 H new ATOM 1231 N LEU A 706 0.505 -4.027 1.312 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.181 -4.790 0.276 1.00 0.00 C ATOM 1233 C LEU A 706 0.432 -4.491 -1.089 1.00 0.00 C ATOM 1234 O LEU A 706 0.712 -3.336 -1.409 1.00 0.00 O ATOM 1235 CB LEU A 706 -1.669 -4.439 0.259 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.313 -4.871 1.577 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -2.107 -3.782 2.631 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -3.811 -5.094 1.360 1.00 0.00 C ATOM 0 H LEU A 706 0.486 -3.016 1.175 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.068 -5.852 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -1.798 -3.366 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.161 -4.936 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 706 -1.851 -5.797 1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -2.567 -4.092 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -1.040 -3.622 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -2.567 -2.854 2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.273 -5.402 2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.271 -4.167 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -3.958 -5.872 0.611 1.00 0.00 H new ATOM 1250 N PHE A 707 0.643 -5.530 -1.891 1.00 0.00 N ATOM 1251 CA PHE A 707 1.228 -5.343 -3.215 1.00 0.00 C ATOM 1252 C PHE A 707 0.211 -5.638 -4.314 1.00 0.00 C ATOM 1253 O PHE A 707 -0.414 -6.699 -4.330 1.00 0.00 O ATOM 1254 CB PHE A 707 2.443 -6.258 -3.377 1.00 0.00 C ATOM 1255 CG PHE A 707 3.510 -5.848 -2.392 1.00 0.00 C ATOM 1256 CD1 PHE A 707 4.453 -4.875 -2.745 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.555 -6.438 -1.124 1.00 0.00 C ATOM 1258 CE1 PHE A 707 5.441 -4.493 -1.830 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.543 -6.056 -0.209 1.00 0.00 C ATOM 1260 CZ PHE A 707 5.486 -5.083 -0.562 1.00 0.00 C ATOM 0 H PHE A 707 0.422 -6.497 -1.653 1.00 0.00 H new ATOM 0 HA PHE A 707 1.537 -4.302 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.156 -7.296 -3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.828 -6.194 -4.395 1.00 0.00 H new ATOM 0 HD1 PHE A 707 4.418 -4.419 -3.723 1.00 0.00 H new ATOM 0 HD2 PHE A 707 2.827 -7.188 -0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 707 6.169 -3.743 -2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 707 4.578 -6.512 0.769 1.00 0.00 H new ATOM 0 HZ PHE A 707 6.248 -4.788 0.144 1.00 0.00 H new ATOM 1270 N LEU A 708 0.059 -4.690 -5.233 1.00 0.00 N ATOM 1271 CA LEU A 708 -0.874 -4.845 -6.345 1.00 0.00 C ATOM 1272 C LEU A 708 -0.142 -5.332 -7.593 1.00 0.00 C ATOM 1273 O LEU A 708 1.027 -5.009 -7.802 1.00 0.00 O ATOM 1274 CB LEU A 708 -1.561 -3.510 -6.639 1.00 0.00 C ATOM 1275 CG LEU A 708 -2.255 -3.002 -5.375 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -2.982 -1.689 -5.680 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -3.269 -4.045 -4.898 1.00 0.00 C ATOM 0 H LEU A 708 0.569 -3.807 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 708 -1.625 -5.585 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.828 -2.780 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -2.288 -3.633 -7.441 1.00 0.00 H new ATOM 0 HG LEU A 708 -1.511 -2.832 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -3.476 -1.329 -4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -2.262 -0.945 -6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.726 -1.857 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -3.765 -3.685 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -4.011 -4.214 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.754 -4.980 -4.679 1.00 0.00 H new ATOM 1289 N GLY A 709 -0.836 -6.106 -8.421 1.00 0.00 N ATOM 1290 CA GLY A 709 -0.235 -6.623 -9.646 1.00 0.00 C ATOM 1291 C GLY A 709 0.063 -8.113 -9.524 1.00 0.00 C ATOM 1292 O GLY A 709 -0.786 -8.892 -9.093 1.00 0.00 O ATOM 0 H GLY A 709 -1.805 -6.387 -8.269 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -0.908 -6.451 -10.486 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.686 -6.081 -9.860 1.00 0.00 H new ATOM 1296 N GLU A 710 1.274 -8.503 -9.910 1.00 0.00 N ATOM 1297 CA GLU A 710 1.669 -9.905 -9.842 1.00 0.00 C ATOM 1298 C GLU A 710 2.300 -10.215 -8.485 1.00 0.00 C ATOM 1299 O GLU A 710 2.487 -9.319 -7.663 1.00 0.00 O ATOM 1300 CB GLU A 710 2.661 -10.222 -10.963 1.00 0.00 C ATOM 1301 CG GLU A 710 2.356 -9.342 -12.178 1.00 0.00 C ATOM 1302 CD GLU A 710 3.295 -9.693 -13.327 1.00 0.00 C ATOM 1303 OE1 GLU A 710 4.480 -9.836 -13.075 1.00 0.00 O ATOM 1304 OE2 GLU A 710 2.815 -9.813 -14.443 1.00 0.00 O ATOM 0 H GLU A 710 1.992 -7.875 -10.270 1.00 0.00 H new ATOM 0 HA GLU A 710 0.781 -10.525 -9.964 1.00 0.00 H new ATOM 0 HB2 GLU A 710 3.681 -10.047 -10.621 1.00 0.00 H new ATOM 0 HB3 GLU A 710 2.593 -11.275 -11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 710 1.321 -9.483 -12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 710 2.469 -8.291 -11.913 1.00 0.00 H new ATOM 1311 N PRO A 711 2.621 -11.460 -8.231 1.00 0.00 N ATOM 1312 CA PRO A 711 3.230 -11.887 -6.943 1.00 0.00 C ATOM 1313 C PRO A 711 4.745 -11.659 -6.909 1.00 0.00 C ATOM 1314 O PRO A 711 5.443 -11.977 -7.871 1.00 0.00 O ATOM 1315 CB PRO A 711 2.914 -13.388 -6.860 1.00 0.00 C ATOM 1316 CG PRO A 711 2.319 -13.789 -8.180 1.00 0.00 C ATOM 1317 CD PRO A 711 2.448 -12.600 -9.132 1.00 0.00 C ATOM 0 HA PRO A 711 2.834 -11.313 -6.105 1.00 0.00 H new ATOM 0 HB2 PRO A 711 3.818 -13.961 -6.655 1.00 0.00 H new ATOM 0 HB3 PRO A 711 2.217 -13.590 -6.046 1.00 0.00 H new ATOM 0 HG2 PRO A 711 2.837 -14.659 -8.584 1.00 0.00 H new ATOM 0 HG3 PRO A 711 1.273 -14.069 -8.058 1.00 0.00 H new ATOM 0 HD2 PRO A 711 3.299 -12.714 -9.804 1.00 0.00 H new ATOM 0 HD3 PRO A 711 1.562 -12.487 -9.756 1.00 0.00 H new ATOM 1325 N PRO A 712 5.267 -11.134 -5.824 1.00 0.00 N ATOM 1326 CA PRO A 712 6.732 -10.890 -5.687 1.00 0.00 C ATOM 1327 C PRO A 712 7.543 -12.139 -6.021 1.00 0.00 C ATOM 1328 O PRO A 712 7.073 -13.261 -5.834 1.00 0.00 O ATOM 1329 CB PRO A 712 6.920 -10.511 -4.216 1.00 0.00 C ATOM 1330 CG PRO A 712 5.580 -10.082 -3.716 1.00 0.00 C ATOM 1331 CD PRO A 712 4.524 -10.714 -4.624 1.00 0.00 C ATOM 0 HA PRO A 712 7.078 -10.116 -6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 712 7.296 -11.358 -3.642 1.00 0.00 H new ATOM 0 HB3 PRO A 712 7.649 -9.707 -4.112 1.00 0.00 H new ATOM 0 HG2 PRO A 712 5.437 -10.400 -2.683 1.00 0.00 H new ATOM 0 HG3 PRO A 712 5.496 -8.995 -3.730 1.00 0.00 H new ATOM 0 HD2 PRO A 712 4.042 -11.563 -4.139 1.00 0.00 H new ATOM 0 HD3 PRO A 712 3.738 -10.001 -4.874 1.00 0.00 H new ATOM 1339 N VAL A 713 8.761 -11.941 -6.514 1.00 0.00 N ATOM 1340 CA VAL A 713 9.617 -13.068 -6.865 1.00 0.00 C ATOM 1341 C VAL A 713 10.261 -13.665 -5.617 1.00 0.00 C ATOM 1342 O VAL A 713 10.390 -14.883 -5.498 1.00 0.00 O ATOM 1343 CB VAL A 713 10.708 -12.613 -7.836 1.00 0.00 C ATOM 1344 CG1 VAL A 713 11.668 -13.773 -8.107 1.00 0.00 C ATOM 1345 CG2 VAL A 713 10.063 -12.169 -9.150 1.00 0.00 C ATOM 0 H VAL A 713 9.174 -11.023 -6.678 1.00 0.00 H new ATOM 0 HA VAL A 713 9.001 -13.831 -7.341 1.00 0.00 H new ATOM 0 HB VAL A 713 11.260 -11.781 -7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 713 12.445 -13.448 -8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 713 12.126 -14.092 -7.171 1.00 0.00 H new ATOM 0 HG13 VAL A 713 11.118 -14.606 -8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 713 10.838 -11.844 -9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 713 9.513 -13.003 -9.585 1.00 0.00 H new ATOM 0 HG23 VAL A 713 9.378 -11.343 -8.958 1.00 0.00 H new ATOM 1355 N ASP A 714 10.663 -12.802 -4.689 1.00 0.00 N ATOM 1356 CA ASP A 714 11.289 -13.264 -3.456 1.00 0.00 C ATOM 1357 C ASP A 714 10.247 -13.892 -2.529 1.00 0.00 C ATOM 1358 O ASP A 714 9.186 -13.311 -2.299 1.00 0.00 O ATOM 1359 CB ASP A 714 11.965 -12.089 -2.747 1.00 0.00 C ATOM 1360 CG ASP A 714 12.269 -10.983 -3.752 1.00 0.00 C ATOM 1361 OD1 ASP A 714 12.794 -11.297 -4.807 1.00 0.00 O ATOM 1362 OD2 ASP A 714 11.971 -9.839 -3.452 1.00 0.00 O ATOM 0 H ASP A 714 10.568 -11.789 -4.766 1.00 0.00 H new ATOM 0 HA ASP A 714 12.036 -14.017 -3.706 1.00 0.00 H new ATOM 0 HB2 ASP A 714 11.317 -11.707 -1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 714 12.887 -12.422 -2.270 1.00 0.00 H new ATOM 1367 N PRO A 715 10.523 -15.054 -1.990 1.00 0.00 N ATOM 1368 CA PRO A 715 9.578 -15.749 -1.068 1.00 0.00 C ATOM 1369 C PRO A 715 9.506 -15.063 0.293 1.00 0.00 C ATOM 1370 O PRO A 715 8.484 -15.121 0.976 1.00 0.00 O ATOM 1371 CB PRO A 715 10.161 -17.157 -0.941 1.00 0.00 C ATOM 1372 CG PRO A 715 11.618 -17.011 -1.233 1.00 0.00 C ATOM 1373 CD PRO A 715 11.757 -15.830 -2.194 1.00 0.00 C ATOM 0 HA PRO A 715 8.555 -15.743 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 715 9.999 -17.560 0.059 1.00 0.00 H new ATOM 0 HB3 PRO A 715 9.687 -17.843 -1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 715 12.180 -16.833 -0.317 1.00 0.00 H new ATOM 0 HG3 PRO A 715 12.017 -17.922 -1.679 1.00 0.00 H new ATOM 0 HD2 PRO A 715 12.643 -15.236 -1.970 1.00 0.00 H new ATOM 0 HD3 PRO A 715 11.851 -16.165 -3.227 1.00 0.00 H new ATOM 1381 N LEU A 716 10.600 -14.413 0.675 1.00 0.00 N ATOM 1382 CA LEU A 716 10.657 -13.715 1.953 1.00 0.00 C ATOM 1383 C LEU A 716 9.804 -12.456 1.913 1.00 0.00 C ATOM 1384 O LEU A 716 9.283 -12.015 2.937 1.00 0.00 O ATOM 1385 CB LEU A 716 12.103 -13.340 2.283 1.00 0.00 C ATOM 1386 CG LEU A 716 12.967 -14.601 2.307 1.00 0.00 C ATOM 1387 CD1 LEU A 716 14.395 -14.234 2.716 1.00 0.00 C ATOM 1388 CD2 LEU A 716 12.389 -15.594 3.318 1.00 0.00 C ATOM 0 H LEU A 716 11.455 -14.355 0.121 1.00 0.00 H new ATOM 0 HA LEU A 716 10.270 -14.381 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 716 12.486 -12.639 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.148 -12.838 3.249 1.00 0.00 H new ATOM 0 HG LEU A 716 12.977 -15.053 1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 716 15.011 -15.133 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 716 14.808 -13.525 1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 716 14.385 -13.782 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 716 13.004 -16.494 3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 716 12.380 -15.140 4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 716 11.371 -15.856 3.029 1.00 0.00 H new ATOM 1400 N LEU A 717 9.665 -11.879 0.725 1.00 0.00 N ATOM 1401 CA LEU A 717 8.872 -10.669 0.575 1.00 0.00 C ATOM 1402 C LEU A 717 7.389 -11.011 0.639 1.00 0.00 C ATOM 1403 O LEU A 717 6.611 -10.321 1.297 1.00 0.00 O ATOM 1404 CB LEU A 717 9.196 -9.998 -0.762 1.00 0.00 C ATOM 1405 CG LEU A 717 8.452 -8.666 -0.861 1.00 0.00 C ATOM 1406 CD1 LEU A 717 9.019 -7.688 0.170 1.00 0.00 C ATOM 1407 CD2 LEU A 717 8.631 -8.085 -2.267 1.00 0.00 C ATOM 0 H LEU A 717 10.086 -12.225 -0.137 1.00 0.00 H new ATOM 0 HA LEU A 717 9.113 -9.981 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.270 -9.833 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 717 8.907 -10.650 -1.587 1.00 0.00 H new ATOM 0 HG LEU A 717 7.392 -8.826 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 717 8.489 -6.738 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 717 8.893 -8.101 1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.079 -7.527 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.101 -7.135 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.691 -7.924 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.228 -8.781 -3.002 1.00 0.00 H new ATOM 1419 N THR A 718 7.008 -12.094 -0.031 1.00 0.00 N ATOM 1420 CA THR A 718 5.618 -12.530 -0.020 1.00 0.00 C ATOM 1421 C THR A 718 5.210 -12.942 1.392 1.00 0.00 C ATOM 1422 O THR A 718 4.142 -12.568 1.875 1.00 0.00 O ATOM 1423 CB THR A 718 5.431 -13.710 -0.976 1.00 0.00 C ATOM 1424 OG1 THR A 718 5.880 -13.341 -2.273 1.00 0.00 O ATOM 1425 CG2 THR A 718 3.951 -14.093 -1.036 1.00 0.00 C ATOM 0 H THR A 718 7.635 -12.680 -0.582 1.00 0.00 H new ATOM 0 HA THR A 718 4.988 -11.702 -0.347 1.00 0.00 H new ATOM 0 HB THR A 718 6.009 -14.562 -0.619 1.00 0.00 H new ATOM 0 HG1 THR A 718 6.860 -13.344 -2.293 1.00 0.00 H new ATOM 0 HG21 THR A 718 3.820 -14.934 -1.717 1.00 0.00 H new ATOM 0 HG22 THR A 718 3.608 -14.376 -0.041 1.00 0.00 H new ATOM 0 HG23 THR A 718 3.369 -13.243 -1.393 1.00 0.00 H new ATOM 1433 N ALA A 719 6.076 -13.713 2.050 1.00 0.00 N ATOM 1434 CA ALA A 719 5.804 -14.167 3.409 1.00 0.00 C ATOM 1435 C ALA A 719 5.813 -12.989 4.378 1.00 0.00 C ATOM 1436 O ALA A 719 5.018 -12.936 5.316 1.00 0.00 O ATOM 1437 CB ALA A 719 6.855 -15.191 3.837 1.00 0.00 C ATOM 0 H ALA A 719 6.965 -14.033 1.665 1.00 0.00 H new ATOM 0 HA ALA A 719 4.818 -14.631 3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 719 6.645 -15.525 4.853 1.00 0.00 H new ATOM 0 HB2 ALA A 719 6.827 -16.046 3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 719 7.844 -14.734 3.803 1.00 0.00 H new ATOM 1443 N GLN A 720 6.722 -12.050 4.141 1.00 0.00 N ATOM 1444 CA GLN A 720 6.837 -10.875 4.996 1.00 0.00 C ATOM 1445 C GLN A 720 5.738 -9.869 4.670 1.00 0.00 C ATOM 1446 O GLN A 720 5.447 -8.972 5.461 1.00 0.00 O ATOM 1447 CB GLN A 720 8.206 -10.226 4.797 1.00 0.00 C ATOM 1448 CG GLN A 720 8.412 -9.132 5.844 1.00 0.00 C ATOM 1449 CD GLN A 720 8.572 -9.758 7.225 1.00 0.00 C ATOM 1450 OE1 GLN A 720 9.259 -10.769 7.373 1.00 0.00 O ATOM 1451 NE2 GLN A 720 7.974 -9.217 8.251 1.00 0.00 N ATOM 0 H GLN A 720 7.387 -12.079 3.368 1.00 0.00 H new ATOM 0 HA GLN A 720 6.729 -11.186 6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 720 8.991 -10.977 4.882 1.00 0.00 H new ATOM 0 HB3 GLN A 720 8.277 -9.802 3.795 1.00 0.00 H new ATOM 0 HG2 GLN A 720 9.295 -8.543 5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 720 7.562 -8.449 5.841 1.00 0.00 H new ATOM 0 HE21 GLN A 720 7.405 -8.379 8.127 1.00 0.00 H new ATOM 0 HE22 GLN A 720 8.075 -9.632 9.177 1.00 0.00 H new ATOM 1460 N ALA A 721 5.130 -10.029 3.500 1.00 0.00 N ATOM 1461 CA ALA A 721 4.063 -9.131 3.077 1.00 0.00 C ATOM 1462 C ALA A 721 2.806 -9.372 3.904 1.00 0.00 C ATOM 1463 O ALA A 721 2.535 -10.497 4.323 1.00 0.00 O ATOM 1464 CB ALA A 721 3.751 -9.356 1.597 1.00 0.00 C ATOM 0 H ALA A 721 5.356 -10.766 2.832 1.00 0.00 H new ATOM 0 HA ALA A 721 4.394 -8.103 3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.953 -8.682 1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.643 -9.159 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.434 -10.388 1.445 1.00 0.00 H new ATOM 1470 N SER A 722 2.039 -8.312 4.132 1.00 0.00 N ATOM 1471 CA SER A 722 0.811 -8.431 4.908 1.00 0.00 C ATOM 1472 C SER A 722 -0.328 -8.909 4.017 1.00 0.00 C ATOM 1473 O SER A 722 -1.293 -9.508 4.492 1.00 0.00 O ATOM 1474 CB SER A 722 0.448 -7.082 5.527 1.00 0.00 C ATOM 1475 OG SER A 722 0.004 -6.200 4.504 1.00 0.00 O ATOM 0 H SER A 722 2.242 -7.371 3.795 1.00 0.00 H new ATOM 0 HA SER A 722 0.971 -9.158 5.704 1.00 0.00 H new ATOM 0 HB2 SER A 722 -0.333 -7.211 6.276 1.00 0.00 H new ATOM 0 HB3 SER A 722 1.313 -6.659 6.038 1.00 0.00 H new ATOM 0 HG SER A 722 0.486 -6.394 3.673 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.206 -8.642 2.721 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.229 -9.053 1.768 1.00 0.00 C ATOM 1483 C ALA A 723 -0.758 -8.809 0.338 1.00 0.00 C ATOM 1484 O ALA A 723 0.131 -7.992 0.098 1.00 0.00 O ATOM 1485 CB ALA A 723 -2.524 -8.280 2.025 1.00 0.00 C ATOM 0 H ALA A 723 0.585 -8.147 2.309 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.414 -10.119 1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -3.283 -8.593 1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -2.874 -8.483 3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -2.338 -7.212 1.913 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.356 -9.524 -0.609 1.00 0.00 N ATOM 1492 CA ILE A 724 -0.986 -9.377 -2.012 1.00 0.00 C ATOM 1493 C ILE A 724 -2.192 -9.632 -2.909 1.00 0.00 C ATOM 1494 O ILE A 724 -2.813 -10.693 -2.846 1.00 0.00 O ATOM 1495 CB ILE A 724 0.134 -10.357 -2.371 1.00 0.00 C ATOM 1496 CG1 ILE A 724 1.361 -10.081 -1.496 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.511 -10.183 -3.844 1.00 0.00 C ATOM 1498 CD1 ILE A 724 2.459 -11.095 -1.820 1.00 0.00 C ATOM 0 H ILE A 724 -2.094 -10.206 -0.433 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.634 -8.357 -2.168 1.00 0.00 H new ATOM 0 HB ILE A 724 -0.211 -11.377 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 724 1.724 -9.068 -1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 724 1.091 -10.146 -0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.308 -10.880 -4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -0.360 -10.382 -4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 724 0.853 -9.162 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 724 3.332 -10.898 -1.197 1.00 0.00 H new ATOM 0 HD12 ILE A 724 2.093 -12.103 -1.624 1.00 0.00 H new ATOM 0 HD13 ILE A 724 2.736 -11.008 -2.871 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.519 -8.651 -3.743 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.653 -8.776 -4.649 1.00 0.00 C ATOM 1512 C LEU A 725 -3.173 -9.084 -6.064 1.00 0.00 C ATOM 1513 O LEU A 725 -2.097 -8.648 -6.470 1.00 0.00 O ATOM 1514 CB LEU A 725 -4.465 -7.480 -4.650 1.00 0.00 C ATOM 1515 CG LEU A 725 -4.859 -7.123 -3.216 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -5.779 -5.902 -3.228 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -5.590 -8.308 -2.580 1.00 0.00 C ATOM 0 H LEU A 725 -2.018 -7.765 -3.810 1.00 0.00 H new ATOM 0 HA LEU A 725 -4.283 -9.596 -4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -3.880 -6.672 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -5.357 -7.598 -5.265 1.00 0.00 H new ATOM 0 HG LEU A 725 -3.963 -6.895 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -6.060 -5.648 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -5.258 -5.059 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -6.676 -6.128 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -5.872 -8.056 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -6.486 -8.535 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -4.934 -9.178 -2.571 1.00 0.00 H new ATOM 1529 N SER A 726 -3.974 -9.840 -6.807 1.00 0.00 N ATOM 1530 CA SER A 726 -3.612 -10.200 -8.173 1.00 0.00 C ATOM 1531 C SER A 726 -4.807 -10.800 -8.908 1.00 0.00 C ATOM 1532 O SER A 726 -4.809 -10.892 -10.135 1.00 0.00 O ATOM 1533 CB SER A 726 -2.464 -11.209 -8.158 1.00 0.00 C ATOM 1534 OG SER A 726 -2.779 -12.265 -7.260 1.00 0.00 O ATOM 0 H SER A 726 -4.869 -10.212 -6.491 1.00 0.00 H new ATOM 0 HA SER A 726 -3.298 -9.296 -8.694 1.00 0.00 H new ATOM 0 HB2 SER A 726 -2.300 -11.605 -9.160 1.00 0.00 H new ATOM 0 HB3 SER A 726 -1.539 -10.720 -7.853 1.00 0.00 H new ATOM 0 HG SER A 726 -2.046 -12.915 -7.249 1.00 0.00 H new ATOM 1540 N LYS A 727 -5.821 -11.204 -8.151 1.00 0.00 N ATOM 1541 CA LYS A 727 -7.016 -11.790 -8.748 1.00 0.00 C ATOM 1542 C LYS A 727 -8.273 -11.152 -8.169 1.00 0.00 C ATOM 1543 O LYS A 727 -8.937 -11.732 -7.310 1.00 0.00 O ATOM 1544 CB LYS A 727 -7.048 -13.298 -8.495 1.00 0.00 C ATOM 1545 CG LYS A 727 -8.188 -13.923 -9.303 1.00 0.00 C ATOM 1546 CD LYS A 727 -8.093 -15.448 -9.229 1.00 0.00 C ATOM 1547 CE LYS A 727 -8.811 -16.063 -10.432 1.00 0.00 C ATOM 1548 NZ LYS A 727 -9.317 -17.417 -10.070 1.00 0.00 N ATOM 0 H LYS A 727 -5.841 -11.138 -7.133 1.00 0.00 H new ATOM 0 HA LYS A 727 -6.986 -11.604 -9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -6.096 -13.746 -8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -7.188 -13.497 -7.433 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -9.149 -13.589 -8.913 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -8.134 -13.595 -10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -7.048 -15.758 -9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -8.541 -15.806 -8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -9.639 -15.424 -10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -8.129 -16.133 -11.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -9.805 -17.835 -10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -8.518 -18.024 -9.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -9.981 -17.338 -9.274 1.00 0.00 H new ATOM 1562 N PRO A 728 -8.607 -9.977 -8.625 1.00 0.00 N ATOM 1563 CA PRO A 728 -9.813 -9.242 -8.147 1.00 0.00 C ATOM 1564 C PRO A 728 -11.077 -10.089 -8.270 1.00 0.00 C ATOM 1565 O PRO A 728 -11.200 -10.914 -9.175 1.00 0.00 O ATOM 1566 CB PRO A 728 -9.886 -8.015 -9.061 1.00 0.00 C ATOM 1567 CG PRO A 728 -8.506 -7.832 -9.600 1.00 0.00 C ATOM 1568 CD PRO A 728 -7.867 -9.219 -9.643 1.00 0.00 C ATOM 0 HA PRO A 728 -9.742 -8.981 -7.091 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -10.604 -8.169 -9.867 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -10.211 -7.133 -8.508 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -8.534 -7.387 -10.595 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -7.929 -7.159 -8.966 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -7.963 -9.674 -10.629 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -6.802 -9.176 -9.414 1.00 0.00 H new ATOM 1576 N LEU A 729 -12.010 -9.879 -7.350 1.00 0.00 N ATOM 1577 CA LEU A 729 -13.262 -10.627 -7.355 1.00 0.00 C ATOM 1578 C LEU A 729 -14.162 -10.152 -6.221 1.00 0.00 C ATOM 1579 O LEU A 729 -15.379 -10.055 -6.379 1.00 0.00 O ATOM 1580 CB LEU A 729 -12.979 -12.121 -7.184 1.00 0.00 C ATOM 1581 CG LEU A 729 -14.289 -12.907 -7.279 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -14.552 -13.294 -8.736 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -14.186 -14.172 -6.424 1.00 0.00 C ATOM 0 H LEU A 729 -11.925 -9.200 -6.594 1.00 0.00 H new ATOM 0 HA LEU A 729 -13.764 -10.459 -8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -12.284 -12.460 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -12.503 -12.303 -6.220 1.00 0.00 H new ATOM 0 HG LEU A 729 -15.110 -12.288 -6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -15.485 -13.854 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -14.626 -12.393 -9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -13.732 -13.912 -9.102 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -15.118 -14.733 -6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -13.364 -14.790 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -14.002 -13.895 -5.386 1.00 0.00 H new ATOM 1595 N ASP A 730 -13.551 -9.861 -5.078 1.00 0.00 N ATOM 1596 CA ASP A 730 -14.301 -9.401 -3.917 1.00 0.00 C ATOM 1597 C ASP A 730 -13.513 -8.344 -3.151 1.00 0.00 C ATOM 1598 O ASP A 730 -12.859 -8.644 -2.152 1.00 0.00 O ATOM 1599 CB ASP A 730 -14.606 -10.581 -2.992 1.00 0.00 C ATOM 1600 CG ASP A 730 -15.944 -11.208 -3.369 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -16.962 -10.683 -2.948 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -15.932 -12.205 -4.073 1.00 0.00 O ATOM 0 H ASP A 730 -12.544 -9.935 -4.931 1.00 0.00 H new ATOM 0 HA ASP A 730 -15.235 -8.959 -4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -13.813 -11.325 -3.065 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -14.632 -10.244 -1.956 1.00 0.00 H new ATOM 1607 N PRO A 731 -13.574 -7.119 -3.595 1.00 0.00 N ATOM 1608 CA PRO A 731 -12.864 -5.984 -2.938 1.00 0.00 C ATOM 1609 C PRO A 731 -13.138 -5.941 -1.436 1.00 0.00 C ATOM 1610 O PRO A 731 -12.656 -5.055 -0.728 1.00 0.00 O ATOM 1611 CB PRO A 731 -13.429 -4.744 -3.632 1.00 0.00 C ATOM 1612 CG PRO A 731 -13.930 -5.218 -4.957 1.00 0.00 C ATOM 1613 CD PRO A 731 -14.330 -6.683 -4.779 1.00 0.00 C ATOM 0 HA PRO A 731 -11.781 -6.066 -3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -14.233 -4.299 -3.046 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -12.662 -3.979 -3.754 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -14.782 -4.622 -5.284 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -13.159 -5.118 -5.720 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -15.404 -6.787 -4.627 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -14.073 -7.276 -5.657 1.00 0.00 H new ATOM 1621 N GLN A 732 -13.924 -6.901 -0.963 1.00 0.00 N ATOM 1622 CA GLN A 732 -14.272 -6.969 0.449 1.00 0.00 C ATOM 1623 C GLN A 732 -13.056 -7.352 1.285 1.00 0.00 C ATOM 1624 O GLN A 732 -12.944 -6.956 2.445 1.00 0.00 O ATOM 1625 CB GLN A 732 -15.376 -8.006 0.659 1.00 0.00 C ATOM 1626 CG GLN A 732 -16.638 -7.571 -0.088 1.00 0.00 C ATOM 1627 CD GLN A 732 -17.721 -8.634 0.060 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -17.449 -9.738 0.534 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -18.940 -8.368 -0.323 1.00 0.00 N ATOM 0 H GLN A 732 -14.331 -7.641 -1.536 1.00 0.00 H new ATOM 0 HA GLN A 732 -14.622 -5.986 0.765 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -15.046 -8.981 0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -15.590 -8.114 1.722 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -16.994 -6.619 0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -16.411 -7.415 -1.143 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -19.163 -7.453 -0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -19.669 -9.075 -0.230 1.00 0.00 H new ATOM 1638 N LEU A 733 -12.147 -8.122 0.695 1.00 0.00 N ATOM 1639 CA LEU A 733 -10.951 -8.540 1.415 1.00 0.00 C ATOM 1640 C LEU A 733 -10.072 -7.334 1.723 1.00 0.00 C ATOM 1641 O LEU A 733 -9.609 -7.167 2.851 1.00 0.00 O ATOM 1642 CB LEU A 733 -10.162 -9.551 0.580 1.00 0.00 C ATOM 1643 CG LEU A 733 -8.945 -10.030 1.373 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -9.406 -10.927 2.522 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -8.015 -10.821 0.451 1.00 0.00 C ATOM 0 H LEU A 733 -12.214 -8.464 -0.264 1.00 0.00 H new ATOM 0 HA LEU A 733 -11.255 -9.007 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -10.797 -10.398 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -9.842 -9.094 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 733 -8.412 -9.169 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -8.539 -11.269 3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -10.069 -10.364 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -9.939 -11.788 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -7.147 -11.163 1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -8.548 -11.682 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -7.686 -10.182 -0.369 1.00 0.00 H new ATOM 1657 N LEU A 734 -9.859 -6.484 0.723 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.051 -5.289 0.923 1.00 0.00 C ATOM 1659 C LEU A 734 -9.652 -4.443 2.038 1.00 0.00 C ATOM 1660 O LEU A 734 -8.948 -3.987 2.940 1.00 0.00 O ATOM 1661 CB LEU A 734 -8.987 -4.473 -0.371 1.00 0.00 C ATOM 1662 CG LEU A 734 -8.095 -3.246 -0.166 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -6.623 -3.645 -0.305 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -8.435 -2.191 -1.221 1.00 0.00 C ATOM 0 H LEU A 734 -10.229 -6.599 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 734 -8.040 -5.587 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -8.595 -5.088 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -9.989 -4.161 -0.665 1.00 0.00 H new ATOM 0 HG LEU A 734 -8.265 -2.840 0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -5.993 -2.768 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.378 -4.398 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -6.449 -4.054 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -7.801 -1.316 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -8.265 -2.603 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -9.481 -1.902 -1.122 1.00 0.00 H new ATOM 1676 N LEU A 735 -10.968 -4.253 1.975 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.665 -3.476 2.992 1.00 0.00 C ATOM 1678 C LEU A 735 -11.558 -4.170 4.341 1.00 0.00 C ATOM 1679 O LEU A 735 -11.363 -3.528 5.372 1.00 0.00 O ATOM 1680 CB LEU A 735 -13.140 -3.320 2.614 1.00 0.00 C ATOM 1681 CG LEU A 735 -13.255 -2.563 1.291 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -14.731 -2.404 0.921 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -12.618 -1.180 1.442 1.00 0.00 C ATOM 0 H LEU A 735 -11.567 -4.623 1.237 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.204 -2.490 3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.608 -4.300 2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -13.672 -2.783 3.399 1.00 0.00 H new ATOM 0 HG LEU A 735 -12.741 -3.119 0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -14.814 -1.864 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -15.188 -3.388 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -15.244 -1.846 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -12.698 -0.638 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -13.134 -0.625 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -11.567 -1.291 1.708 1.00 0.00 H new ATOM 1695 N THR A 736 -11.685 -5.492 4.321 1.00 0.00 N ATOM 1696 CA THR A 736 -11.602 -6.277 5.544 1.00 0.00 C ATOM 1697 C THR A 736 -10.250 -6.076 6.219 1.00 0.00 C ATOM 1698 O THR A 736 -10.162 -5.999 7.445 1.00 0.00 O ATOM 1699 CB THR A 736 -11.801 -7.761 5.222 1.00 0.00 C ATOM 1700 OG1 THR A 736 -12.997 -7.924 4.472 1.00 0.00 O ATOM 1701 CG2 THR A 736 -11.900 -8.561 6.521 1.00 0.00 C ATOM 0 H THR A 736 -11.845 -6.039 3.475 1.00 0.00 H new ATOM 0 HA THR A 736 -12.386 -5.944 6.224 1.00 0.00 H new ATOM 0 HB THR A 736 -10.953 -8.123 4.641 1.00 0.00 H new ATOM 0 HG1 THR A 736 -12.807 -7.789 3.520 1.00 0.00 H new ATOM 0 HG21 THR A 736 -12.042 -9.616 6.288 1.00 0.00 H new ATOM 0 HG22 THR A 736 -10.983 -8.436 7.096 1.00 0.00 H new ATOM 0 HG23 THR A 736 -12.747 -8.202 7.106 1.00 0.00 H new ATOM 1709 N THR A 737 -9.196 -6.000 5.412 1.00 0.00 N ATOM 1710 CA THR A 737 -7.851 -5.818 5.947 1.00 0.00 C ATOM 1711 C THR A 737 -7.734 -4.492 6.695 1.00 0.00 C ATOM 1712 O THR A 737 -7.219 -4.446 7.812 1.00 0.00 O ATOM 1713 CB THR A 737 -6.832 -5.852 4.806 1.00 0.00 C ATOM 1714 OG1 THR A 737 -7.034 -7.025 4.028 1.00 0.00 O ATOM 1715 CG2 THR A 737 -5.417 -5.863 5.385 1.00 0.00 C ATOM 0 H THR A 737 -9.246 -6.061 4.395 1.00 0.00 H new ATOM 0 HA THR A 737 -7.649 -6.629 6.647 1.00 0.00 H new ATOM 0 HB THR A 737 -6.960 -4.971 4.178 1.00 0.00 H new ATOM 0 HG1 THR A 737 -7.871 -6.944 3.525 1.00 0.00 H new ATOM 0 HG21 THR A 737 -4.691 -5.887 4.572 1.00 0.00 H new ATOM 0 HG22 THR A 737 -5.262 -4.965 5.983 1.00 0.00 H new ATOM 0 HG23 THR A 737 -5.288 -6.744 6.013 1.00 0.00 H new ATOM 1723 N LEU A 738 -8.215 -3.417 6.076 1.00 0.00 N ATOM 1724 CA LEU A 738 -8.152 -2.101 6.704 1.00 0.00 C ATOM 1725 C LEU A 738 -9.039 -2.056 7.945 1.00 0.00 C ATOM 1726 O LEU A 738 -8.661 -1.491 8.971 1.00 0.00 O ATOM 1727 CB LEU A 738 -8.599 -1.025 5.712 1.00 0.00 C ATOM 1728 CG LEU A 738 -8.272 0.361 6.276 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -8.021 1.334 5.123 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -9.448 0.866 7.117 1.00 0.00 C ATOM 0 H LEU A 738 -8.647 -3.430 5.152 1.00 0.00 H new ATOM 0 HA LEU A 738 -7.121 -1.911 7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.097 -1.167 4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -9.670 -1.110 5.526 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.381 0.294 6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -7.788 2.321 5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -7.183 0.979 4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.913 1.397 4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -9.212 1.852 7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -10.340 0.931 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -9.630 0.175 7.940 1.00 0.00 H new ATOM 1742 N GLN A 739 -10.218 -2.658 7.839 1.00 0.00 N ATOM 1743 CA GLN A 739 -11.161 -2.687 8.953 1.00 0.00 C ATOM 1744 C GLN A 739 -10.592 -3.467 10.134 1.00 0.00 C ATOM 1745 O GLN A 739 -10.947 -3.210 11.284 1.00 0.00 O ATOM 1746 CB GLN A 739 -12.481 -3.317 8.506 1.00 0.00 C ATOM 1747 CG GLN A 739 -13.174 -2.392 7.503 1.00 0.00 C ATOM 1748 CD GLN A 739 -14.444 -3.051 6.976 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -14.615 -4.263 7.107 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -15.349 -2.322 6.383 1.00 0.00 N ATOM 0 H GLN A 739 -10.544 -3.131 6.996 1.00 0.00 H new ATOM 0 HA GLN A 739 -11.338 -1.660 9.273 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -12.296 -4.290 8.052 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -13.126 -3.485 9.368 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -13.418 -1.443 7.980 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -12.500 -2.169 6.676 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -15.205 -1.318 6.276 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -16.200 -2.756 6.027 1.00 0.00 H new ATOM 1759 N GLY A 740 -9.718 -4.426 9.846 1.00 0.00 N ATOM 1760 CA GLY A 740 -9.125 -5.237 10.904 1.00 0.00 C ATOM 1761 C GLY A 740 -8.665 -4.361 12.063 1.00 0.00 C ATOM 1762 O GLY A 740 -8.917 -4.675 13.227 1.00 0.00 O ATOM 0 H GLY A 740 -9.408 -4.659 8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -9.852 -5.967 11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -8.279 -5.798 10.508 1.00 0.00 H new ATOM 1766 N LEU A 741 -8.003 -3.254 11.742 1.00 0.00 N ATOM 1767 CA LEU A 741 -7.532 -2.336 12.772 1.00 0.00 C ATOM 1768 C LEU A 741 -8.618 -1.315 13.106 1.00 0.00 C ATOM 1769 O LEU A 741 -9.500 -1.581 13.922 1.00 0.00 O ATOM 1770 CB LEU A 741 -6.262 -1.621 12.298 1.00 0.00 C ATOM 1771 CG LEU A 741 -5.170 -2.656 12.019 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -3.861 -1.939 11.682 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -4.966 -3.530 13.258 1.00 0.00 C ATOM 0 H LEU A 741 -7.782 -2.973 10.787 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.300 -2.906 13.672 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -6.471 -1.045 11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -5.924 -0.915 13.057 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.470 -3.281 11.178 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -3.083 -2.676 11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -4.004 -1.316 10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -3.562 -1.314 12.523 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -4.188 -4.267 13.059 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -4.667 -2.905 14.099 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -5.898 -4.042 13.500 1.00 0.00 H new ATOM 1785 N CYS A 742 -8.558 -0.153 12.461 1.00 0.00 N ATOM 1786 CA CYS A 742 -9.552 0.890 12.690 1.00 0.00 C ATOM 1787 C CYS A 742 -9.666 1.222 14.172 1.00 0.00 C ATOM 1788 O CYS A 742 -10.725 1.045 14.774 1.00 0.00 O ATOM 1789 CB CYS A 742 -10.913 0.435 12.163 1.00 0.00 C ATOM 1790 SG CYS A 742 -11.864 1.877 11.622 1.00 0.00 S ATOM 0 H CYS A 742 -7.837 0.089 11.781 1.00 0.00 H new ATOM 0 HA CYS A 742 -9.232 1.786 12.158 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -10.780 -0.259 11.333 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -11.456 -0.101 12.942 1.00 0.00 H new ATOM 0 HG CYS A 742 -13.021 1.490 11.172 1.00 0.00 H new ATOM 1796 N PRO A 743 -8.610 1.713 14.762 1.00 0.00 N ATOM 1797 CA PRO A 743 -8.613 2.090 16.196 1.00 0.00 C ATOM 1798 C PRO A 743 -9.246 3.468 16.399 1.00 0.00 C ATOM 1799 O PRO A 743 -8.725 4.472 15.912 1.00 0.00 O ATOM 1800 CB PRO A 743 -7.127 2.113 16.558 1.00 0.00 C ATOM 1801 CG PRO A 743 -6.403 2.406 15.281 1.00 0.00 C ATOM 1802 CD PRO A 743 -7.307 1.955 14.128 1.00 0.00 C ATOM 0 HA PRO A 743 -9.193 1.405 16.815 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.919 2.875 17.310 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.811 1.157 16.977 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -6.181 3.470 15.201 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -5.450 1.878 15.250 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -7.377 2.720 13.355 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -6.923 1.053 13.651 1.00 0.00 H new ATOM 1810 N PRO A 744 -10.348 3.536 17.101 1.00 0.00 N ATOM 1811 CA PRO A 744 -11.057 4.816 17.364 1.00 0.00 C ATOM 1812 C PRO A 744 -10.518 5.539 18.596 1.00 0.00 C ATOM 1813 O PRO A 744 -9.975 4.913 19.506 1.00 0.00 O ATOM 1814 CB PRO A 744 -12.494 4.355 17.575 1.00 0.00 C ATOM 1815 CG PRO A 744 -12.371 3.015 18.225 1.00 0.00 C ATOM 1816 CD PRO A 744 -11.058 2.402 17.721 1.00 0.00 C ATOM 0 HA PRO A 744 -10.938 5.540 16.558 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -13.045 5.052 18.206 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -13.031 4.288 16.629 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -12.362 3.110 19.311 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -13.219 2.380 17.968 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -10.481 1.968 18.538 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -11.241 1.604 17.001 1.00 0.00 H new ATOM 1824 N ASN A 745 -10.675 6.859 18.618 1.00 0.00 N ATOM 1825 CA ASN A 745 -10.202 7.654 19.746 1.00 0.00 C ATOM 1826 C ASN A 745 -11.272 7.729 20.832 1.00 0.00 C ATOM 1827 O ASN A 745 -11.117 8.539 21.731 1.00 0.00 O ATOM 1828 CB ASN A 745 -9.848 9.067 19.280 1.00 0.00 C ATOM 1829 CG ASN A 745 -11.122 9.856 18.999 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -12.167 9.269 18.717 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -11.101 11.159 19.065 1.00 0.00 N ATOM 1832 OXT ASN A 745 -12.229 6.977 20.747 1.00 0.00 O ATOM 0 H ASN A 745 -11.122 7.397 17.875 1.00 0.00 H new ATOM 0 HA ASN A 745 -9.313 7.175 20.156 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -9.257 9.574 20.043 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -9.234 9.019 18.381 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -11.951 11.693 18.883 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -10.235 11.644 19.299 1.00 0.00 H new TER 1839 ASN A 745