USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 946 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 833 THR OG1 : rot 76:sc= 1.69 USER MOD Set 1.2: A 867 THR OG1 : rot -128:sc= -1.34! USER MOD Single : A 786 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 788 HIS : no HD1:sc= 1.09 K(o=1.1,f=-3.7!) USER MOD Single : A 790 THR OG1 : rot 180:sc= 0 USER MOD Single : A 798 TYR OH : rot 74:sc=-0.00358 USER MOD Single : A 800 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 802 THR OG1 : rot -89:sc= 0.217 USER MOD Single : A 804 THR OG1 : rot 180:sc= 0 USER MOD Single : A 807 THR OG1 : rot 85:sc= 0.764 USER MOD Single : A 809 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 811 ASN : amide:sc= -0.212 K(o=-0.21,f=-1) USER MOD Single : A 814 SER OG : rot 180:sc= 0 USER MOD Single : A 815 SER OG : rot -79:sc= 0.312 USER MOD Single : A 816 MET CE :methyl -141:sc= -0.236 (180deg=-1.33) USER MOD Single : A 822 MET CE :methyl 159:sc= -0.188 (180deg=-0.832) USER MOD Single : A 825 GLN : amide:sc= -2.3 K(o=-2.3,f=-0.38) USER MOD Single : A 831 GLN : amide:sc= -0.565 K(o=-0.57,f=0) USER MOD Single : A 834 SER OG : rot 78:sc= 1.26 USER MOD Single : A 838 ASN : amide:sc= -0.016 K(o=-0.016,f=-1) USER MOD Single : A 841 LYS NZ :NH3+ -166:sc=-0.00934 (180deg=-0.17) USER MOD Single : A 848 SER OG : rot 180:sc= 0 USER MOD Single : A 852 ASN : amide:sc= -1.84! C(o=-1.8!,f=-2.9!) USER MOD Single : A 853 SER OG : rot 67:sc= 1.23 USER MOD Single : A 855 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 858 SER OG : rot 89:sc= 1.27 USER MOD Single : A 861 LYS NZ :NH3+ 165:sc= -0.021 (180deg=-0.232) USER MOD Single : A 869 LYS NZ :NH3+ -163:sc= -0.0555 (180deg=-0.373) USER MOD Single : A 870 MET CE :methyl 173:sc= -0.871 (180deg=-0.965) USER MOD Single : A 875 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 880 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.014) USER MOD Single : A 883 SER OG : rot -96:sc= -0.0487 USER MOD Single : A 886 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.17) USER MOD Single : A 887 GLN : amide:sc= -0.991 X(o=-0.99,f=-1.2) USER MOD Single : A 888 GLN : amide:sc= -0.367 K(o=-0.37,f=-1.3) USER MOD Single : A 899 MET CE :methyl -157:sc= -0.177 (180deg=-0.8) USER MOD Single : A 901 THR OG1 : rot 68:sc= 0.456 USER MOD Single : A 902 ASN : amide:sc= -0.214 K(o=-0.21,f=-0.89!) USER MOD Single : A 906 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.24) USER MOD Single : A 907 ASN : amide:sc= 0 X(o=0,f=0.32) USER MOD Single : A 910 LYS NZ :NH3+ -170:sc=-0.00844 (180deg=-0.131) USER MOD Single : A 911 LYS NZ :NH3+ -164:sc= -0.0539 (180deg=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 781 11.089 -24.410 21.823 1.00 0.00 N ATOM 2 CA GLY A 781 11.202 -25.434 20.756 1.00 0.00 C ATOM 3 C GLY A 781 10.402 -25.057 19.531 1.00 0.00 C ATOM 4 O GLY A 781 9.242 -24.656 19.649 1.00 0.00 O ATOM 0 HA2 GLY A 781 12.249 -25.559 20.482 1.00 0.00 H new ATOM 0 HA3 GLY A 781 10.855 -26.395 21.136 1.00 0.00 H new ATOM 10 N ILE A 782 11.023 -25.183 18.357 1.00 0.00 N ATOM 11 CA ILE A 782 10.404 -24.781 17.094 1.00 0.00 C ATOM 12 C ILE A 782 9.961 -23.324 17.187 1.00 0.00 C ATOM 13 O ILE A 782 8.767 -23.013 17.243 1.00 0.00 O ATOM 14 CB ILE A 782 9.204 -25.683 16.715 1.00 0.00 C ATOM 15 CG1 ILE A 782 9.600 -27.160 16.808 1.00 0.00 C ATOM 16 CG2 ILE A 782 8.716 -25.357 15.307 1.00 0.00 C ATOM 17 CD1 ILE A 782 8.452 -28.117 16.559 1.00 0.00 C ATOM 0 H ILE A 782 11.964 -25.564 18.255 1.00 0.00 H new ATOM 0 HA ILE A 782 11.149 -24.894 16.306 1.00 0.00 H new ATOM 0 HB ILE A 782 8.393 -25.492 17.417 1.00 0.00 H new ATOM 0 HG12 ILE A 782 10.391 -27.361 16.086 1.00 0.00 H new ATOM 0 HG13 ILE A 782 10.015 -27.354 17.797 1.00 0.00 H new ATOM 0 HG21 ILE A 782 7.872 -26.000 15.056 1.00 0.00 H new ATOM 0 HG22 ILE A 782 8.403 -24.314 15.263 1.00 0.00 H new ATOM 0 HG23 ILE A 782 9.524 -25.524 14.594 1.00 0.00 H new ATOM 0 HD11 ILE A 782 8.809 -29.143 16.642 1.00 0.00 H new ATOM 0 HD12 ILE A 782 7.668 -27.945 17.297 1.00 0.00 H new ATOM 0 HD13 ILE A 782 8.051 -27.952 15.559 1.00 0.00 H new ATOM 29 N ASP A 783 10.940 -22.436 17.246 1.00 0.00 N ATOM 30 CA ASP A 783 10.682 -21.023 17.478 1.00 0.00 C ATOM 31 C ASP A 783 11.046 -20.202 16.247 1.00 0.00 C ATOM 32 O ASP A 783 12.051 -20.476 15.586 1.00 0.00 O ATOM 33 CB ASP A 783 11.485 -20.528 18.691 1.00 0.00 C ATOM 34 CG ASP A 783 11.123 -21.239 19.985 1.00 0.00 C ATOM 35 OD1 ASP A 783 10.201 -20.775 20.691 1.00 0.00 O ATOM 36 OD2 ASP A 783 11.763 -22.261 20.314 1.00 0.00 O ATOM 0 H ASP A 783 11.927 -22.670 17.136 1.00 0.00 H new ATOM 0 HA ASP A 783 9.618 -20.898 17.680 1.00 0.00 H new ATOM 0 HB2 ASP A 783 12.548 -20.666 18.494 1.00 0.00 H new ATOM 0 HB3 ASP A 783 11.320 -19.458 18.815 1.00 0.00 H new ATOM 41 N PRO A 784 10.221 -19.204 15.905 1.00 0.00 N ATOM 42 CA PRO A 784 10.500 -18.281 14.808 1.00 0.00 C ATOM 43 C PRO A 784 11.519 -17.233 15.219 1.00 0.00 C ATOM 44 O PRO A 784 11.553 -16.803 16.376 1.00 0.00 O ATOM 45 CB PRO A 784 9.141 -17.623 14.515 1.00 0.00 C ATOM 46 CG PRO A 784 8.156 -18.280 15.428 1.00 0.00 C ATOM 47 CD PRO A 784 8.946 -18.890 16.549 1.00 0.00 C ATOM 0 HA PRO A 784 10.921 -18.788 13.940 1.00 0.00 H new ATOM 0 HB2 PRO A 784 9.182 -16.549 14.694 1.00 0.00 H new ATOM 0 HB3 PRO A 784 8.858 -17.762 13.472 1.00 0.00 H new ATOM 0 HG2 PRO A 784 7.439 -17.554 15.811 1.00 0.00 H new ATOM 0 HG3 PRO A 784 7.585 -19.042 14.897 1.00 0.00 H new ATOM 0 HD2 PRO A 784 9.072 -18.197 17.381 1.00 0.00 H new ATOM 0 HD3 PRO A 784 8.462 -19.782 16.948 1.00 0.00 H new ATOM 55 N PHE A 785 12.348 -16.827 14.277 1.00 0.00 N ATOM 56 CA PHE A 785 13.420 -15.893 14.561 1.00 0.00 C ATOM 57 C PHE A 785 13.619 -14.971 13.366 1.00 0.00 C ATOM 58 O PHE A 785 13.164 -15.277 12.263 1.00 0.00 O ATOM 59 CB PHE A 785 14.709 -16.668 14.874 1.00 0.00 C ATOM 60 CG PHE A 785 15.821 -15.830 15.447 1.00 0.00 C ATOM 61 CD1 PHE A 785 15.780 -15.408 16.767 1.00 0.00 C ATOM 62 CD2 PHE A 785 16.904 -15.465 14.665 1.00 0.00 C ATOM 63 CE1 PHE A 785 16.797 -14.635 17.294 1.00 0.00 C ATOM 64 CE2 PHE A 785 17.925 -14.692 15.186 1.00 0.00 C ATOM 65 CZ PHE A 785 17.872 -14.287 16.513 1.00 0.00 C ATOM 0 H PHE A 785 12.299 -17.131 13.305 1.00 0.00 H new ATOM 0 HA PHE A 785 13.163 -15.286 15.429 1.00 0.00 H new ATOM 0 HB2 PHE A 785 14.475 -17.467 15.577 1.00 0.00 H new ATOM 0 HB3 PHE A 785 15.064 -17.142 13.959 1.00 0.00 H new ATOM 0 HD1 PHE A 785 14.943 -15.687 17.391 1.00 0.00 H new ATOM 0 HD2 PHE A 785 16.952 -15.788 13.636 1.00 0.00 H new ATOM 0 HE1 PHE A 785 16.747 -14.304 18.321 1.00 0.00 H new ATOM 0 HE2 PHE A 785 18.760 -14.405 14.564 1.00 0.00 H new ATOM 0 HZ PHE A 785 18.676 -13.699 16.931 1.00 0.00 H new ATOM 75 N THR A 786 14.296 -13.854 13.584 1.00 0.00 N ATOM 76 CA THR A 786 14.600 -12.905 12.519 1.00 0.00 C ATOM 77 C THR A 786 15.703 -13.433 11.596 1.00 0.00 C ATOM 78 O THR A 786 16.492 -12.666 11.044 1.00 0.00 O ATOM 79 CB THR A 786 15.031 -11.552 13.115 1.00 0.00 C ATOM 80 OG1 THR A 786 15.970 -11.768 14.179 1.00 0.00 O ATOM 81 CG2 THR A 786 13.828 -10.783 13.643 1.00 0.00 C ATOM 0 H THR A 786 14.650 -13.579 14.500 1.00 0.00 H new ATOM 0 HA THR A 786 13.693 -12.771 11.929 1.00 0.00 H new ATOM 0 HB THR A 786 15.499 -10.963 12.326 1.00 0.00 H new ATOM 0 HG1 THR A 786 16.243 -10.905 14.554 1.00 0.00 H new ATOM 0 HG21 THR A 786 14.159 -9.831 14.059 1.00 0.00 H new ATOM 0 HG22 THR A 786 13.127 -10.599 12.828 1.00 0.00 H new ATOM 0 HG23 THR A 786 13.335 -11.367 14.420 1.00 0.00 H new ATOM 89 N ALA A 787 15.732 -14.748 11.425 1.00 0.00 N ATOM 90 CA ALA A 787 16.715 -15.406 10.586 1.00 0.00 C ATOM 91 C ALA A 787 16.411 -15.148 9.119 1.00 0.00 C ATOM 92 O ALA A 787 15.508 -15.764 8.545 1.00 0.00 O ATOM 93 CB ALA A 787 16.729 -16.901 10.872 1.00 0.00 C ATOM 0 H ALA A 787 15.071 -15.387 11.867 1.00 0.00 H new ATOM 0 HA ALA A 787 17.701 -14.999 10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 787 17.470 -17.386 10.237 1.00 0.00 H new ATOM 0 HB2 ALA A 787 16.982 -17.069 11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 787 15.744 -17.320 10.665 1.00 0.00 H new ATOM 99 N HIS A 788 17.145 -14.225 8.523 1.00 0.00 N ATOM 100 CA HIS A 788 16.932 -13.872 7.132 1.00 0.00 C ATOM 101 C HIS A 788 17.762 -14.777 6.235 1.00 0.00 C ATOM 102 O HIS A 788 18.991 -14.691 6.214 1.00 0.00 O ATOM 103 CB HIS A 788 17.296 -12.402 6.890 1.00 0.00 C ATOM 104 CG HIS A 788 16.765 -11.855 5.598 1.00 0.00 C ATOM 105 ND1 HIS A 788 15.717 -10.967 5.540 1.00 0.00 N ATOM 106 CD2 HIS A 788 17.139 -12.074 4.315 1.00 0.00 C ATOM 107 CE1 HIS A 788 15.466 -10.666 4.282 1.00 0.00 C ATOM 108 NE2 HIS A 788 16.313 -11.324 3.513 1.00 0.00 N ATOM 0 H HIS A 788 17.894 -13.706 8.982 1.00 0.00 H new ATOM 0 HA HIS A 788 15.877 -14.008 6.893 1.00 0.00 H new ATOM 0 HB2 HIS A 788 16.912 -11.801 7.714 1.00 0.00 H new ATOM 0 HB3 HIS A 788 18.381 -12.299 6.899 1.00 0.00 H new ATOM 0 HD2 HIS A 788 17.939 -12.719 3.983 1.00 0.00 H new ATOM 0 HE1 HIS A 788 14.695 -9.993 3.937 1.00 0.00 H new ATOM 0 HE2 HIS A 788 16.348 -11.283 2.494 1.00 0.00 H new ATOM 116 N ALA A 789 17.084 -15.653 5.512 1.00 0.00 N ATOM 117 CA ALA A 789 17.749 -16.577 4.608 1.00 0.00 C ATOM 118 C ALA A 789 18.320 -15.838 3.404 1.00 0.00 C ATOM 119 O ALA A 789 17.660 -14.967 2.827 1.00 0.00 O ATOM 120 CB ALA A 789 16.783 -17.660 4.156 1.00 0.00 C ATOM 0 H ALA A 789 16.068 -15.744 5.534 1.00 0.00 H new ATOM 0 HA ALA A 789 18.575 -17.046 5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 789 17.295 -18.345 3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 789 16.421 -18.211 5.024 1.00 0.00 H new ATOM 0 HB3 ALA A 789 15.939 -17.202 3.639 1.00 0.00 H new ATOM 126 N THR A 790 19.540 -16.188 3.028 1.00 0.00 N ATOM 127 CA THR A 790 20.201 -15.540 1.911 1.00 0.00 C ATOM 128 C THR A 790 19.620 -16.022 0.590 1.00 0.00 C ATOM 129 O THR A 790 19.636 -17.216 0.287 1.00 0.00 O ATOM 130 CB THR A 790 21.721 -15.793 1.935 1.00 0.00 C ATOM 131 OG1 THR A 790 22.257 -15.374 3.195 1.00 0.00 O ATOM 132 CG2 THR A 790 22.416 -15.035 0.812 1.00 0.00 C ATOM 0 H THR A 790 20.091 -16.917 3.481 1.00 0.00 H new ATOM 0 HA THR A 790 20.029 -14.468 2.007 1.00 0.00 H new ATOM 0 HB THR A 790 21.895 -16.860 1.793 1.00 0.00 H new ATOM 0 HG1 THR A 790 23.223 -15.537 3.210 1.00 0.00 H new ATOM 0 HG21 THR A 790 23.488 -15.230 0.850 1.00 0.00 H new ATOM 0 HG22 THR A 790 22.021 -15.366 -0.149 1.00 0.00 H new ATOM 0 HG23 THR A 790 22.237 -13.966 0.929 1.00 0.00 H new ATOM 140 N GLY A 791 19.092 -15.086 -0.181 1.00 0.00 N ATOM 141 CA GLY A 791 18.496 -15.415 -1.455 1.00 0.00 C ATOM 142 C GLY A 791 17.368 -14.470 -1.791 1.00 0.00 C ATOM 143 O GLY A 791 17.218 -14.041 -2.932 1.00 0.00 O ATOM 0 H GLY A 791 19.066 -14.094 0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 791 19.255 -15.372 -2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 791 18.121 -16.438 -1.431 1.00 0.00 H new ATOM 147 N ALA A 792 16.579 -14.135 -0.782 1.00 0.00 N ATOM 148 CA ALA A 792 15.485 -13.195 -0.949 1.00 0.00 C ATOM 149 C ALA A 792 15.750 -11.925 -0.155 1.00 0.00 C ATOM 150 O ALA A 792 15.462 -11.852 1.039 1.00 0.00 O ATOM 151 CB ALA A 792 14.168 -13.826 -0.522 1.00 0.00 C ATOM 0 H ALA A 792 16.678 -14.503 0.164 1.00 0.00 H new ATOM 0 HA ALA A 792 15.414 -12.934 -2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 792 13.360 -13.106 -0.654 1.00 0.00 H new ATOM 0 HB2 ALA A 792 13.972 -14.708 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 792 14.227 -14.117 0.527 1.00 0.00 H new ATOM 157 N GLY A 793 16.339 -10.939 -0.812 1.00 0.00 N ATOM 158 CA GLY A 793 16.607 -9.673 -0.165 1.00 0.00 C ATOM 159 C GLY A 793 15.602 -8.620 -0.576 1.00 0.00 C ATOM 160 O GLY A 793 14.914 -8.791 -1.581 1.00 0.00 O ATOM 0 H GLY A 793 16.637 -10.993 -1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 793 16.579 -9.802 0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 793 17.612 -9.338 -0.420 1.00 0.00 H new ATOM 164 N PRO A 794 15.479 -7.526 0.191 1.00 0.00 N ATOM 165 CA PRO A 794 14.544 -6.442 -0.128 1.00 0.00 C ATOM 166 C PRO A 794 14.900 -5.747 -1.437 1.00 0.00 C ATOM 167 O PRO A 794 15.838 -4.949 -1.499 1.00 0.00 O ATOM 168 CB PRO A 794 14.686 -5.474 1.051 1.00 0.00 C ATOM 169 CG PRO A 794 16.009 -5.791 1.660 1.00 0.00 C ATOM 170 CD PRO A 794 16.232 -7.259 1.428 1.00 0.00 C ATOM 0 HA PRO A 794 13.527 -6.810 -0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 794 14.645 -4.437 0.717 1.00 0.00 H new ATOM 0 HB3 PRO A 794 13.879 -5.609 1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 794 16.801 -5.199 1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 794 16.014 -5.559 2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 794 17.291 -7.491 1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 794 15.863 -7.858 2.260 1.00 0.00 H new ATOM 178 N ALA A 795 14.160 -6.072 -2.486 1.00 0.00 N ATOM 179 CA ALA A 795 14.392 -5.488 -3.795 1.00 0.00 C ATOM 180 C ALA A 795 13.970 -4.026 -3.814 1.00 0.00 C ATOM 181 O ALA A 795 13.088 -3.619 -3.055 1.00 0.00 O ATOM 182 CB ALA A 795 13.646 -6.269 -4.862 1.00 0.00 C ATOM 0 H ALA A 795 13.390 -6.741 -2.454 1.00 0.00 H new ATOM 0 HA ALA A 795 15.460 -5.539 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 795 13.830 -5.819 -5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 795 13.994 -7.302 -4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 795 12.577 -6.248 -4.648 1.00 0.00 H new ATOM 188 N GLY A 796 14.607 -3.246 -4.677 1.00 0.00 N ATOM 189 CA GLY A 796 14.301 -1.833 -4.775 1.00 0.00 C ATOM 190 C GLY A 796 14.552 -1.105 -3.474 1.00 0.00 C ATOM 191 O GLY A 796 15.691 -0.762 -3.153 1.00 0.00 O ATOM 0 H GLY A 796 15.335 -3.570 -5.314 1.00 0.00 H new ATOM 0 HA2 GLY A 796 14.906 -1.385 -5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 796 13.258 -1.708 -5.065 1.00 0.00 H new ATOM 195 N ARG A 797 13.482 -0.867 -2.735 1.00 0.00 N ATOM 196 CA ARG A 797 13.563 -0.285 -1.406 1.00 0.00 C ATOM 197 C ARG A 797 12.432 -0.798 -0.531 1.00 0.00 C ATOM 198 O ARG A 797 12.635 -1.132 0.637 1.00 0.00 O ATOM 199 CB ARG A 797 13.502 1.244 -1.470 1.00 0.00 C ATOM 200 CG ARG A 797 14.856 1.918 -1.586 1.00 0.00 C ATOM 201 CD ARG A 797 15.704 1.670 -0.349 1.00 0.00 C ATOM 202 NE ARG A 797 16.983 2.368 -0.423 1.00 0.00 N ATOM 203 CZ ARG A 797 18.112 1.811 -0.848 1.00 0.00 C ATOM 204 NH1 ARG A 797 18.148 0.522 -1.174 1.00 0.00 N ATOM 205 NH2 ARG A 797 19.215 2.538 -0.916 1.00 0.00 N ATOM 0 H ARG A 797 12.531 -1.072 -3.040 1.00 0.00 H new ATOM 0 HA ARG A 797 14.519 -0.581 -0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 797 12.889 1.536 -2.323 1.00 0.00 H new ATOM 0 HB3 ARG A 797 13.000 1.614 -0.576 1.00 0.00 H new ATOM 0 HG2 ARG A 797 15.377 1.544 -2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 797 14.720 2.990 -1.727 1.00 0.00 H new ATOM 0 HD2 ARG A 797 15.161 1.999 0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 797 15.879 0.600 -0.236 1.00 0.00 H new ATOM 0 HE ARG A 797 17.012 3.345 -0.130 1.00 0.00 H new ATOM 0 HH11 ARG A 797 17.305 -0.047 -1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 797 19.019 0.102 -1.499 1.00 0.00 H new ATOM 0 HH21 ARG A 797 19.196 3.521 -0.643 1.00 0.00 H new ATOM 0 HH22 ARG A 797 20.085 2.116 -1.241 1.00 0.00 H new ATOM 219 N TYR A 798 11.237 -0.866 -1.108 1.00 0.00 N ATOM 220 CA TYR A 798 10.043 -1.206 -0.351 1.00 0.00 C ATOM 221 C TYR A 798 9.286 -2.338 -1.040 1.00 0.00 C ATOM 222 O TYR A 798 8.072 -2.464 -0.891 1.00 0.00 O ATOM 223 CB TYR A 798 9.126 0.023 -0.230 1.00 0.00 C ATOM 224 CG TYR A 798 9.860 1.351 -0.154 1.00 0.00 C ATOM 225 CD1 TYR A 798 10.709 1.626 0.912 1.00 0.00 C ATOM 226 CD2 TYR A 798 9.697 2.329 -1.130 1.00 0.00 C ATOM 227 CE1 TYR A 798 11.377 2.831 1.002 1.00 0.00 C ATOM 228 CE2 TYR A 798 10.363 3.540 -1.044 1.00 0.00 C ATOM 229 CZ TYR A 798 11.213 3.784 -0.057 1.00 0.00 C ATOM 230 OH TYR A 798 11.863 4.988 0.122 1.00 0.00 O ATOM 0 H TYR A 798 11.072 -0.689 -2.099 1.00 0.00 H new ATOM 0 HA TYR A 798 10.345 -1.530 0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 798 8.452 0.043 -1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 798 8.507 -0.087 0.660 1.00 0.00 H new ATOM 0 HD1 TYR A 798 10.849 0.884 1.684 1.00 0.00 H new ATOM 0 HD2 TYR A 798 9.041 2.141 -1.967 1.00 0.00 H new ATOM 0 HE1 TYR A 798 12.008 3.051 1.850 1.00 0.00 H new ATOM 0 HE2 TYR A 798 10.187 4.298 -1.793 1.00 0.00 H new ATOM 0 HH TYR A 798 12.825 4.864 -0.015 1.00 0.00 H new ATOM 240 N ASP A 799 10.013 -3.181 -1.770 1.00 0.00 N ATOM 241 CA ASP A 799 9.390 -4.238 -2.573 1.00 0.00 C ATOM 242 C ASP A 799 8.729 -5.289 -1.689 1.00 0.00 C ATOM 243 O ASP A 799 7.696 -5.848 -2.047 1.00 0.00 O ATOM 244 CB ASP A 799 10.428 -4.899 -3.482 1.00 0.00 C ATOM 245 CG ASP A 799 9.851 -6.024 -4.324 1.00 0.00 C ATOM 246 OD1 ASP A 799 9.171 -5.732 -5.330 1.00 0.00 O ATOM 247 OD2 ASP A 799 10.096 -7.204 -3.996 1.00 0.00 O ATOM 0 H ASP A 799 11.031 -3.155 -1.824 1.00 0.00 H new ATOM 0 HA ASP A 799 8.618 -3.776 -3.188 1.00 0.00 H new ATOM 0 HB2 ASP A 799 10.859 -4.145 -4.140 1.00 0.00 H new ATOM 0 HB3 ASP A 799 11.241 -5.291 -2.871 1.00 0.00 H new ATOM 252 N GLN A 800 9.314 -5.528 -0.525 1.00 0.00 N ATOM 253 CA GLN A 800 8.766 -6.491 0.420 1.00 0.00 C ATOM 254 C GLN A 800 7.416 -6.011 0.946 1.00 0.00 C ATOM 255 O GLN A 800 6.426 -6.747 0.918 1.00 0.00 O ATOM 256 CB GLN A 800 9.737 -6.699 1.584 1.00 0.00 C ATOM 257 CG GLN A 800 9.227 -7.663 2.642 1.00 0.00 C ATOM 258 CD GLN A 800 10.175 -7.787 3.817 1.00 0.00 C ATOM 259 OE1 GLN A 800 11.069 -8.631 3.823 1.00 0.00 O ATOM 260 NE2 GLN A 800 9.978 -6.957 4.828 1.00 0.00 N ATOM 0 H GLN A 800 10.169 -5.068 -0.211 1.00 0.00 H new ATOM 0 HA GLN A 800 8.623 -7.440 -0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 800 10.684 -7.071 1.193 1.00 0.00 H new ATOM 0 HB3 GLN A 800 9.941 -5.736 2.051 1.00 0.00 H new ATOM 0 HG2 GLN A 800 8.254 -7.325 2.998 1.00 0.00 H new ATOM 0 HG3 GLN A 800 9.079 -8.645 2.193 1.00 0.00 H new ATOM 0 HE21 GLN A 800 9.225 -6.270 4.785 1.00 0.00 H new ATOM 0 HE22 GLN A 800 10.579 -7.004 5.651 1.00 0.00 H new ATOM 269 N ALA A 801 7.386 -4.767 1.411 1.00 0.00 N ATOM 270 CA ALA A 801 6.179 -4.178 1.973 1.00 0.00 C ATOM 271 C ALA A 801 5.102 -3.990 0.912 1.00 0.00 C ATOM 272 O ALA A 801 3.929 -4.295 1.141 1.00 0.00 O ATOM 273 CB ALA A 801 6.507 -2.850 2.632 1.00 0.00 C ATOM 0 H ALA A 801 8.193 -4.143 1.409 1.00 0.00 H new ATOM 0 HA ALA A 801 5.788 -4.865 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 801 5.598 -2.417 3.050 1.00 0.00 H new ATOM 0 HB2 ALA A 801 7.233 -3.009 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 801 6.926 -2.170 1.891 1.00 0.00 H new ATOM 279 N THR A 802 5.501 -3.490 -0.252 1.00 0.00 N ATOM 280 CA THR A 802 4.558 -3.248 -1.335 1.00 0.00 C ATOM 281 C THR A 802 3.916 -4.547 -1.803 1.00 0.00 C ATOM 282 O THR A 802 2.711 -4.594 -2.039 1.00 0.00 O ATOM 283 CB THR A 802 5.223 -2.538 -2.527 1.00 0.00 C ATOM 284 OG1 THR A 802 6.440 -3.202 -2.883 1.00 0.00 O ATOM 285 CG2 THR A 802 5.514 -1.084 -2.194 1.00 0.00 C ATOM 0 H THR A 802 6.467 -3.245 -0.469 1.00 0.00 H new ATOM 0 HA THR A 802 3.784 -2.592 -0.937 1.00 0.00 H new ATOM 0 HB THR A 802 4.533 -2.573 -3.370 1.00 0.00 H new ATOM 0 HG1 THR A 802 7.182 -2.823 -2.367 1.00 0.00 H new ATOM 0 HG21 THR A 802 5.984 -0.602 -3.051 1.00 0.00 H new ATOM 0 HG22 THR A 802 4.582 -0.572 -1.955 1.00 0.00 H new ATOM 0 HG23 THR A 802 6.185 -1.034 -1.337 1.00 0.00 H new ATOM 293 N ASP A 803 4.724 -5.601 -1.915 1.00 0.00 N ATOM 294 CA ASP A 803 4.225 -6.916 -2.319 1.00 0.00 C ATOM 295 C ASP A 803 3.035 -7.335 -1.464 1.00 0.00 C ATOM 296 O ASP A 803 2.043 -7.854 -1.979 1.00 0.00 O ATOM 297 CB ASP A 803 5.332 -7.967 -2.217 1.00 0.00 C ATOM 298 CG ASP A 803 4.809 -9.377 -2.404 1.00 0.00 C ATOM 299 OD1 ASP A 803 4.407 -9.726 -3.536 1.00 0.00 O ATOM 300 OD2 ASP A 803 4.789 -10.142 -1.415 1.00 0.00 O ATOM 0 H ASP A 803 5.727 -5.570 -1.732 1.00 0.00 H new ATOM 0 HA ASP A 803 3.899 -6.843 -3.357 1.00 0.00 H new ATOM 0 HB2 ASP A 803 6.094 -7.762 -2.969 1.00 0.00 H new ATOM 0 HB3 ASP A 803 5.816 -7.888 -1.243 1.00 0.00 H new ATOM 305 N THR A 804 3.129 -7.083 -0.164 1.00 0.00 N ATOM 306 CA THR A 804 2.044 -7.394 0.751 1.00 0.00 C ATOM 307 C THR A 804 0.767 -6.659 0.335 1.00 0.00 C ATOM 308 O THR A 804 -0.287 -7.271 0.166 1.00 0.00 O ATOM 309 CB THR A 804 2.412 -7.009 2.197 1.00 0.00 C ATOM 310 OG1 THR A 804 3.694 -7.555 2.537 1.00 0.00 O ATOM 311 CG2 THR A 804 1.367 -7.519 3.180 1.00 0.00 C ATOM 0 H THR A 804 3.947 -6.664 0.278 1.00 0.00 H new ATOM 0 HA THR A 804 1.871 -8.469 0.709 1.00 0.00 H new ATOM 0 HB THR A 804 2.447 -5.921 2.260 1.00 0.00 H new ATOM 0 HG1 THR A 804 3.923 -7.305 3.457 1.00 0.00 H new ATOM 0 HG21 THR A 804 1.651 -7.234 4.193 1.00 0.00 H new ATOM 0 HG22 THR A 804 0.397 -7.084 2.939 1.00 0.00 H new ATOM 0 HG23 THR A 804 1.304 -8.605 3.113 1.00 0.00 H new ATOM 319 N ILE A 805 0.883 -5.353 0.128 1.00 0.00 N ATOM 320 CA ILE A 805 -0.271 -4.532 -0.217 1.00 0.00 C ATOM 321 C ILE A 805 -0.837 -4.898 -1.588 1.00 0.00 C ATOM 322 O ILE A 805 -2.039 -5.135 -1.711 1.00 0.00 O ATOM 323 CB ILE A 805 0.063 -3.028 -0.186 1.00 0.00 C ATOM 324 CG1 ILE A 805 0.461 -2.604 1.229 1.00 0.00 C ATOM 325 CG2 ILE A 805 -1.123 -2.209 -0.677 1.00 0.00 C ATOM 326 CD1 ILE A 805 0.708 -1.120 1.374 1.00 0.00 C ATOM 0 H ILE A 805 1.762 -4.840 0.193 1.00 0.00 H new ATOM 0 HA ILE A 805 -1.026 -4.737 0.542 1.00 0.00 H new ATOM 0 HB ILE A 805 0.905 -2.844 -0.853 1.00 0.00 H new ATOM 0 HG12 ILE A 805 -0.326 -2.901 1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 805 1.363 -3.143 1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 805 -0.870 -1.149 -0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 805 -1.365 -2.497 -1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 805 -1.984 -2.394 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 805 0.986 -0.896 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 805 1.516 -0.819 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 805 -0.199 -0.573 1.116 1.00 0.00 H new ATOM 338 N LEU A 806 0.023 -4.953 -2.608 1.00 0.00 N ATOM 339 CA LEU A 806 -0.423 -5.269 -3.966 1.00 0.00 C ATOM 340 C LEU A 806 -1.230 -6.568 -3.992 1.00 0.00 C ATOM 341 O LEU A 806 -2.259 -6.655 -4.662 1.00 0.00 O ATOM 342 CB LEU A 806 0.760 -5.379 -4.940 1.00 0.00 C ATOM 343 CG LEU A 806 1.224 -4.066 -5.588 1.00 0.00 C ATOM 344 CD1 LEU A 806 0.034 -3.242 -6.049 1.00 0.00 C ATOM 345 CD2 LEU A 806 2.094 -3.257 -4.644 1.00 0.00 C ATOM 0 H LEU A 806 1.025 -4.784 -2.520 1.00 0.00 H new ATOM 0 HA LEU A 806 -1.061 -4.446 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 806 1.604 -5.816 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 806 0.488 -6.076 -5.733 1.00 0.00 H new ATOM 0 HG LEU A 806 1.826 -4.326 -6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 806 0.387 -2.317 -6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 806 -0.541 -3.810 -6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 806 -0.599 -3.007 -5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 806 2.404 -2.335 -5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 806 1.528 -3.016 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 806 2.976 -3.838 -4.374 1.00 0.00 H new ATOM 357 N THR A 807 -0.770 -7.562 -3.238 1.00 0.00 N ATOM 358 CA THR A 807 -1.441 -8.854 -3.175 1.00 0.00 C ATOM 359 C THR A 807 -2.766 -8.766 -2.416 1.00 0.00 C ATOM 360 O THR A 807 -3.808 -9.176 -2.923 1.00 0.00 O ATOM 361 CB THR A 807 -0.546 -9.907 -2.491 1.00 0.00 C ATOM 362 OG1 THR A 807 0.685 -10.050 -3.212 1.00 0.00 O ATOM 363 CG2 THR A 807 -1.244 -11.256 -2.408 1.00 0.00 C ATOM 0 H THR A 807 0.068 -7.496 -2.660 1.00 0.00 H new ATOM 0 HA THR A 807 -1.641 -9.154 -4.204 1.00 0.00 H new ATOM 0 HB THR A 807 -0.341 -9.562 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 807 1.321 -9.367 -2.912 1.00 0.00 H new ATOM 0 HG21 THR A 807 -0.587 -11.976 -1.921 1.00 0.00 H new ATOM 0 HG22 THR A 807 -2.163 -11.155 -1.831 1.00 0.00 H new ATOM 0 HG23 THR A 807 -1.483 -11.605 -3.413 1.00 0.00 H new ATOM 371 N VAL A 808 -2.727 -8.226 -1.204 1.00 0.00 N ATOM 372 CA VAL A 808 -3.910 -8.193 -0.350 1.00 0.00 C ATOM 373 C VAL A 808 -5.020 -7.336 -0.961 1.00 0.00 C ATOM 374 O VAL A 808 -6.194 -7.679 -0.853 1.00 0.00 O ATOM 375 CB VAL A 808 -3.570 -7.679 1.069 1.00 0.00 C ATOM 376 CG1 VAL A 808 -4.821 -7.584 1.932 1.00 0.00 C ATOM 377 CG2 VAL A 808 -2.548 -8.590 1.729 1.00 0.00 C ATOM 0 H VAL A 808 -1.894 -7.807 -0.791 1.00 0.00 H new ATOM 0 HA VAL A 808 -4.269 -9.219 -0.271 1.00 0.00 H new ATOM 0 HB VAL A 808 -3.146 -6.680 0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -4.552 -7.220 2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -5.529 -6.894 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -5.279 -8.569 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -2.318 -8.216 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -2.954 -9.599 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -1.637 -8.609 1.130 1.00 0.00 H new ATOM 387 N THR A 809 -4.639 -6.249 -1.623 1.00 0.00 N ATOM 388 CA THR A 809 -5.601 -5.320 -2.212 1.00 0.00 C ATOM 389 C THR A 809 -6.568 -6.019 -3.161 1.00 0.00 C ATOM 390 O THR A 809 -7.788 -5.919 -3.004 1.00 0.00 O ATOM 391 CB THR A 809 -4.890 -4.194 -2.981 1.00 0.00 C ATOM 392 OG1 THR A 809 -4.055 -3.441 -2.094 1.00 0.00 O ATOM 393 CG2 THR A 809 -5.906 -3.279 -3.640 1.00 0.00 C ATOM 0 H THR A 809 -3.664 -5.987 -1.767 1.00 0.00 H new ATOM 0 HA THR A 809 -6.164 -4.901 -1.378 1.00 0.00 H new ATOM 0 HB THR A 809 -4.269 -4.643 -3.756 1.00 0.00 H new ATOM 0 HG1 THR A 809 -3.170 -3.858 -2.045 1.00 0.00 H new ATOM 0 HG21 THR A 809 -5.386 -2.488 -4.180 1.00 0.00 H new ATOM 0 HG22 THR A 809 -6.516 -3.854 -4.337 1.00 0.00 H new ATOM 0 HG23 THR A 809 -6.547 -2.837 -2.877 1.00 0.00 H new ATOM 401 N GLU A 810 -6.026 -6.737 -4.134 1.00 0.00 N ATOM 402 CA GLU A 810 -6.844 -7.398 -5.139 1.00 0.00 C ATOM 403 C GLU A 810 -7.756 -8.438 -4.493 1.00 0.00 C ATOM 404 O GLU A 810 -8.827 -8.750 -5.015 1.00 0.00 O ATOM 405 CB GLU A 810 -5.962 -8.034 -6.217 1.00 0.00 C ATOM 406 CG GLU A 810 -4.947 -9.025 -5.684 1.00 0.00 C ATOM 407 CD GLU A 810 -4.029 -9.551 -6.763 1.00 0.00 C ATOM 408 OE1 GLU A 810 -3.101 -8.820 -7.169 1.00 0.00 O ATOM 409 OE2 GLU A 810 -4.227 -10.701 -7.210 1.00 0.00 O ATOM 0 H GLU A 810 -5.022 -6.876 -4.248 1.00 0.00 H new ATOM 0 HA GLU A 810 -7.475 -6.649 -5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 810 -6.601 -8.539 -6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 810 -5.435 -7.244 -6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 810 -4.351 -8.547 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 810 -5.470 -9.860 -5.218 1.00 0.00 H new ATOM 416 N ASN A 811 -7.341 -8.947 -3.337 1.00 0.00 N ATOM 417 CA ASN A 811 -8.101 -9.977 -2.644 1.00 0.00 C ATOM 418 C ASN A 811 -9.433 -9.442 -2.123 1.00 0.00 C ATOM 419 O ASN A 811 -10.358 -10.214 -1.878 1.00 0.00 O ATOM 420 CB ASN A 811 -7.294 -10.592 -1.496 1.00 0.00 C ATOM 421 CG ASN A 811 -6.071 -11.353 -1.978 1.00 0.00 C ATOM 422 OD1 ASN A 811 -6.020 -11.812 -3.120 1.00 0.00 O ATOM 423 ND2 ASN A 811 -5.088 -11.519 -1.106 1.00 0.00 N ATOM 0 H ASN A 811 -6.484 -8.662 -2.863 1.00 0.00 H new ATOM 0 HA ASN A 811 -8.311 -10.758 -3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 811 -6.979 -9.801 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 811 -7.935 -11.266 -0.928 1.00 0.00 H new ATOM 0 HD21 ASN A 811 -4.253 -12.042 -1.372 1.00 0.00 H new ATOM 0 HD22 ASN A 811 -5.166 -11.124 -0.169 1.00 0.00 H new ATOM 430 N ILE A 812 -9.537 -8.126 -1.956 1.00 0.00 N ATOM 431 CA ILE A 812 -10.804 -7.513 -1.554 1.00 0.00 C ATOM 432 C ILE A 812 -11.845 -7.697 -2.656 1.00 0.00 C ATOM 433 O ILE A 812 -13.034 -7.870 -2.389 1.00 0.00 O ATOM 434 CB ILE A 812 -10.654 -6.004 -1.214 1.00 0.00 C ATOM 435 CG1 ILE A 812 -9.992 -5.811 0.153 1.00 0.00 C ATOM 436 CG2 ILE A 812 -12.001 -5.294 -1.236 1.00 0.00 C ATOM 437 CD1 ILE A 812 -8.492 -5.975 0.142 1.00 0.00 C ATOM 0 H ILE A 812 -8.769 -7.468 -2.091 1.00 0.00 H new ATOM 0 HA ILE A 812 -11.132 -8.018 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 812 -10.016 -5.564 -1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 812 -10.235 -4.815 0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 812 -10.419 -6.526 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 812 -11.861 -4.240 -0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 812 -12.443 -5.383 -2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 812 -12.665 -5.750 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 812 -8.102 -5.822 1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 812 -8.238 -6.979 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 812 -8.051 -5.242 -0.533 1.00 0.00 H new ATOM 449 N PHE A 813 -11.383 -7.694 -3.896 1.00 0.00 N ATOM 450 CA PHE A 813 -12.264 -7.875 -5.040 1.00 0.00 C ATOM 451 C PHE A 813 -12.676 -9.334 -5.176 1.00 0.00 C ATOM 452 O PHE A 813 -13.745 -9.639 -5.704 1.00 0.00 O ATOM 453 CB PHE A 813 -11.587 -7.378 -6.318 1.00 0.00 C ATOM 454 CG PHE A 813 -11.381 -5.891 -6.326 1.00 0.00 C ATOM 455 CD1 PHE A 813 -10.227 -5.338 -5.798 1.00 0.00 C ATOM 456 CD2 PHE A 813 -12.331 -5.049 -6.879 1.00 0.00 C ATOM 457 CE1 PHE A 813 -10.025 -3.973 -5.816 1.00 0.00 C ATOM 458 CE2 PHE A 813 -12.131 -3.683 -6.902 1.00 0.00 C ATOM 459 CZ PHE A 813 -11.022 -3.138 -6.319 1.00 0.00 C ATOM 0 H PHE A 813 -10.400 -7.568 -4.137 1.00 0.00 H new ATOM 0 HA PHE A 813 -13.166 -7.284 -4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 813 -10.623 -7.874 -6.430 1.00 0.00 H new ATOM 0 HB3 PHE A 813 -12.193 -7.661 -7.179 1.00 0.00 H new ATOM 0 HD1 PHE A 813 -9.476 -5.983 -5.367 1.00 0.00 H new ATOM 0 HD2 PHE A 813 -13.236 -5.464 -7.296 1.00 0.00 H new ATOM 0 HE1 PHE A 813 -9.102 -3.555 -5.443 1.00 0.00 H new ATOM 0 HE2 PHE A 813 -12.855 -3.042 -7.383 1.00 0.00 H new ATOM 0 HZ PHE A 813 -10.918 -2.065 -6.248 1.00 0.00 H new ATOM 469 N SER A 814 -11.825 -10.229 -4.696 1.00 0.00 N ATOM 470 CA SER A 814 -12.139 -11.649 -4.675 1.00 0.00 C ATOM 471 C SER A 814 -13.113 -11.966 -3.539 1.00 0.00 C ATOM 472 O SER A 814 -14.016 -12.793 -3.690 1.00 0.00 O ATOM 473 CB SER A 814 -10.855 -12.462 -4.511 1.00 0.00 C ATOM 474 OG SER A 814 -9.903 -12.105 -5.497 1.00 0.00 O ATOM 0 H SER A 814 -10.908 -9.995 -4.315 1.00 0.00 H new ATOM 0 HA SER A 814 -12.613 -11.917 -5.619 1.00 0.00 H new ATOM 0 HB2 SER A 814 -10.437 -12.294 -3.518 1.00 0.00 H new ATOM 0 HB3 SER A 814 -11.081 -13.526 -4.586 1.00 0.00 H new ATOM 0 HG SER A 814 -9.089 -12.636 -5.373 1.00 0.00 H new ATOM 480 N SER A 815 -12.931 -11.296 -2.408 1.00 0.00 N ATOM 481 CA SER A 815 -13.779 -11.504 -1.243 1.00 0.00 C ATOM 482 C SER A 815 -15.068 -10.698 -1.344 1.00 0.00 C ATOM 483 O SER A 815 -15.941 -10.817 -0.484 1.00 0.00 O ATOM 484 CB SER A 815 -13.025 -11.124 0.035 1.00 0.00 C ATOM 485 OG SER A 815 -12.406 -9.857 -0.093 1.00 0.00 O ATOM 0 H SER A 815 -12.198 -10.599 -2.273 1.00 0.00 H new ATOM 0 HA SER A 815 -14.042 -12.561 -1.206 1.00 0.00 H new ATOM 0 HB2 SER A 815 -13.716 -11.110 0.878 1.00 0.00 H new ATOM 0 HB3 SER A 815 -12.271 -11.880 0.254 1.00 0.00 H new ATOM 0 HG SER A 815 -11.576 -9.949 -0.607 1.00 0.00 H new ATOM 491 N MET A 816 -15.173 -9.883 -2.395 1.00 0.00 N ATOM 492 CA MET A 816 -16.332 -9.018 -2.603 1.00 0.00 C ATOM 493 C MET A 816 -17.625 -9.817 -2.522 1.00 0.00 C ATOM 494 O MET A 816 -17.943 -10.608 -3.411 1.00 0.00 O ATOM 495 CB MET A 816 -16.230 -8.303 -3.951 1.00 0.00 C ATOM 496 CG MET A 816 -17.412 -7.397 -4.255 1.00 0.00 C ATOM 497 SD MET A 816 -17.135 -6.362 -5.705 1.00 0.00 S ATOM 498 CE MET A 816 -15.761 -5.368 -5.133 1.00 0.00 C ATOM 0 H MET A 816 -14.461 -9.805 -3.121 1.00 0.00 H new ATOM 0 HA MET A 816 -16.344 -8.269 -1.812 1.00 0.00 H new ATOM 0 HB2 MET A 816 -15.315 -7.710 -3.969 1.00 0.00 H new ATOM 0 HB3 MET A 816 -16.142 -9.048 -4.742 1.00 0.00 H new ATOM 0 HG2 MET A 816 -18.302 -8.007 -4.413 1.00 0.00 H new ATOM 0 HG3 MET A 816 -17.610 -6.762 -3.392 1.00 0.00 H new ATOM 0 HE1 MET A 816 -15.883 -4.343 -5.482 1.00 0.00 H new ATOM 0 HE2 MET A 816 -15.733 -5.379 -4.043 1.00 0.00 H new ATOM 0 HE3 MET A 816 -14.829 -5.776 -5.524 1.00 0.00 H new ATOM 508 N GLY A 817 -18.354 -9.617 -1.438 1.00 0.00 N ATOM 509 CA GLY A 817 -19.556 -10.378 -1.199 1.00 0.00 C ATOM 510 C GLY A 817 -19.600 -10.902 0.218 1.00 0.00 C ATOM 511 O GLY A 817 -20.676 -11.065 0.794 1.00 0.00 O ATOM 0 H GLY A 817 -18.131 -8.934 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 817 -20.429 -9.752 -1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 817 -19.607 -11.212 -1.899 1.00 0.00 H new ATOM 515 N ASP A 818 -18.429 -11.164 0.782 1.00 0.00 N ATOM 516 CA ASP A 818 -18.325 -11.609 2.167 1.00 0.00 C ATOM 517 C ASP A 818 -17.970 -10.427 3.055 1.00 0.00 C ATOM 518 O ASP A 818 -16.878 -9.872 2.955 1.00 0.00 O ATOM 519 CB ASP A 818 -17.268 -12.705 2.321 1.00 0.00 C ATOM 520 CG ASP A 818 -17.237 -13.284 3.724 1.00 0.00 C ATOM 521 OD1 ASP A 818 -16.741 -12.596 4.642 1.00 0.00 O ATOM 522 OD2 ASP A 818 -17.714 -14.421 3.921 1.00 0.00 O ATOM 0 H ASP A 818 -17.534 -11.076 0.301 1.00 0.00 H new ATOM 0 HA ASP A 818 -19.288 -12.023 2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 818 -17.468 -13.503 1.606 1.00 0.00 H new ATOM 0 HB3 ASP A 818 -16.287 -12.297 2.077 1.00 0.00 H new ATOM 527 N ALA A 819 -18.893 -10.060 3.926 1.00 0.00 N ATOM 528 CA ALA A 819 -18.746 -8.863 4.740 1.00 0.00 C ATOM 529 C ALA A 819 -17.566 -8.971 5.702 1.00 0.00 C ATOM 530 O ALA A 819 -16.700 -8.093 5.736 1.00 0.00 O ATOM 531 CB ALA A 819 -20.036 -8.601 5.497 1.00 0.00 C ATOM 0 H ALA A 819 -19.758 -10.576 4.089 1.00 0.00 H new ATOM 0 HA ALA A 819 -18.539 -8.023 4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 819 -19.925 -7.704 6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 819 -20.852 -8.459 4.788 1.00 0.00 H new ATOM 0 HB3 ALA A 819 -20.259 -9.452 6.141 1.00 0.00 H new ATOM 537 N GLY A 820 -17.528 -10.050 6.468 1.00 0.00 N ATOM 538 CA GLY A 820 -16.484 -10.227 7.461 1.00 0.00 C ATOM 539 C GLY A 820 -15.086 -10.241 6.870 1.00 0.00 C ATOM 540 O GLY A 820 -14.175 -9.597 7.398 1.00 0.00 O ATOM 0 H GLY A 820 -18.205 -10.812 6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 820 -16.552 -9.425 8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 820 -16.655 -11.162 7.994 1.00 0.00 H new ATOM 544 N GLU A 821 -14.912 -10.957 5.767 1.00 0.00 N ATOM 545 CA GLU A 821 -13.590 -11.146 5.188 1.00 0.00 C ATOM 546 C GLU A 821 -13.086 -9.876 4.509 1.00 0.00 C ATOM 547 O GLU A 821 -11.903 -9.554 4.600 1.00 0.00 O ATOM 548 CB GLU A 821 -13.603 -12.310 4.197 1.00 0.00 C ATOM 549 CG GLU A 821 -12.219 -12.712 3.716 1.00 0.00 C ATOM 550 CD GLU A 821 -12.235 -14.007 2.938 1.00 0.00 C ATOM 551 OE1 GLU A 821 -12.222 -15.083 3.566 1.00 0.00 O ATOM 552 OE2 GLU A 821 -12.267 -13.952 1.692 1.00 0.00 O ATOM 0 H GLU A 821 -15.668 -11.415 5.257 1.00 0.00 H new ATOM 0 HA GLU A 821 -12.904 -11.381 6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 821 -14.080 -13.171 4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 821 -14.213 -12.037 3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 821 -11.810 -11.919 3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 821 -11.554 -12.814 4.574 1.00 0.00 H new ATOM 559 N MET A 822 -13.979 -9.146 3.843 1.00 0.00 N ATOM 560 CA MET A 822 -13.591 -7.913 3.156 1.00 0.00 C ATOM 561 C MET A 822 -13.014 -6.903 4.142 1.00 0.00 C ATOM 562 O MET A 822 -11.986 -6.275 3.874 1.00 0.00 O ATOM 563 CB MET A 822 -14.779 -7.291 2.419 1.00 0.00 C ATOM 564 CG MET A 822 -15.235 -8.078 1.201 1.00 0.00 C ATOM 565 SD MET A 822 -16.675 -7.341 0.402 1.00 0.00 S ATOM 566 CE MET A 822 -16.034 -5.719 -0.002 1.00 0.00 C ATOM 0 H MET A 822 -14.968 -9.383 3.764 1.00 0.00 H new ATOM 0 HA MET A 822 -12.826 -8.174 2.424 1.00 0.00 H new ATOM 0 HB2 MET A 822 -15.615 -7.199 3.112 1.00 0.00 H new ATOM 0 HB3 MET A 822 -14.511 -6.282 2.107 1.00 0.00 H new ATOM 0 HG2 MET A 822 -14.416 -8.138 0.484 1.00 0.00 H new ATOM 0 HG3 MET A 822 -15.472 -9.099 1.500 1.00 0.00 H new ATOM 0 HE1 MET A 822 -16.631 -5.280 -0.801 1.00 0.00 H new ATOM 0 HE2 MET A 822 -16.081 -5.079 0.879 1.00 0.00 H new ATOM 0 HE3 MET A 822 -14.998 -5.808 -0.330 1.00 0.00 H new ATOM 576 N VAL A 823 -13.668 -6.755 5.287 1.00 0.00 N ATOM 577 CA VAL A 823 -13.186 -5.857 6.329 1.00 0.00 C ATOM 578 C VAL A 823 -11.858 -6.361 6.886 1.00 0.00 C ATOM 579 O VAL A 823 -10.946 -5.579 7.153 1.00 0.00 O ATOM 580 CB VAL A 823 -14.209 -5.714 7.476 1.00 0.00 C ATOM 581 CG1 VAL A 823 -13.699 -4.753 8.542 1.00 0.00 C ATOM 582 CG2 VAL A 823 -15.550 -5.245 6.935 1.00 0.00 C ATOM 0 H VAL A 823 -14.533 -7.244 5.518 1.00 0.00 H new ATOM 0 HA VAL A 823 -13.045 -4.875 5.877 1.00 0.00 H new ATOM 0 HB VAL A 823 -14.342 -6.693 7.937 1.00 0.00 H new ATOM 0 HG11 VAL A 823 -14.437 -4.669 9.339 1.00 0.00 H new ATOM 0 HG12 VAL A 823 -12.762 -5.129 8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 823 -13.532 -3.772 8.097 1.00 0.00 H new ATOM 0 HG21 VAL A 823 -16.260 -5.149 7.756 1.00 0.00 H new ATOM 0 HG22 VAL A 823 -15.427 -4.278 6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 823 -15.925 -5.971 6.214 1.00 0.00 H new ATOM 592 N ARG A 824 -11.754 -7.676 7.033 1.00 0.00 N ATOM 593 CA ARG A 824 -10.521 -8.311 7.483 1.00 0.00 C ATOM 594 C ARG A 824 -9.364 -7.980 6.541 1.00 0.00 C ATOM 595 O ARG A 824 -8.270 -7.631 6.986 1.00 0.00 O ATOM 596 CB ARG A 824 -10.719 -9.826 7.563 1.00 0.00 C ATOM 597 CG ARG A 824 -9.430 -10.609 7.730 1.00 0.00 C ATOM 598 CD ARG A 824 -9.680 -12.101 7.614 1.00 0.00 C ATOM 599 NE ARG A 824 -8.439 -12.850 7.456 1.00 0.00 N ATOM 600 CZ ARG A 824 -8.252 -13.778 6.521 1.00 0.00 C ATOM 601 NH1 ARG A 824 -9.245 -14.101 5.698 1.00 0.00 N ATOM 602 NH2 ARG A 824 -7.079 -14.382 6.416 1.00 0.00 N ATOM 0 H ARG A 824 -12.515 -8.328 6.845 1.00 0.00 H new ATOM 0 HA ARG A 824 -10.274 -7.927 8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 824 -11.380 -10.052 8.400 1.00 0.00 H new ATOM 0 HB3 ARG A 824 -11.223 -10.165 6.658 1.00 0.00 H new ATOM 0 HG2 ARG A 824 -8.711 -10.297 6.973 1.00 0.00 H new ATOM 0 HG3 ARG A 824 -8.988 -10.385 8.701 1.00 0.00 H new ATOM 0 HD2 ARG A 824 -10.205 -12.451 8.503 1.00 0.00 H new ATOM 0 HD3 ARG A 824 -10.332 -12.295 6.762 1.00 0.00 H new ATOM 0 HE ARG A 824 -7.672 -12.652 8.098 1.00 0.00 H new ATOM 0 HH11 ARG A 824 -10.150 -13.637 5.784 1.00 0.00 H new ATOM 0 HH12 ARG A 824 -9.102 -14.812 4.981 1.00 0.00 H new ATOM 0 HH21 ARG A 824 -6.320 -14.136 7.051 1.00 0.00 H new ATOM 0 HH22 ARG A 824 -6.934 -15.094 5.700 1.00 0.00 H new ATOM 616 N GLN A 825 -9.618 -8.089 5.241 1.00 0.00 N ATOM 617 CA GLN A 825 -8.613 -7.785 4.228 1.00 0.00 C ATOM 618 C GLN A 825 -8.152 -6.331 4.337 1.00 0.00 C ATOM 619 O GLN A 825 -6.968 -6.030 4.172 1.00 0.00 O ATOM 620 CB GLN A 825 -9.174 -8.049 2.827 1.00 0.00 C ATOM 621 CG GLN A 825 -9.554 -9.500 2.566 1.00 0.00 C ATOM 622 CD GLN A 825 -8.364 -10.440 2.557 1.00 0.00 C ATOM 623 OE1 GLN A 825 -8.482 -11.615 2.912 1.00 0.00 O ATOM 624 NE2 GLN A 825 -7.214 -9.940 2.132 1.00 0.00 N ATOM 0 H GLN A 825 -10.517 -8.387 4.862 1.00 0.00 H new ATOM 0 HA GLN A 825 -7.754 -8.435 4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 825 -10.054 -7.423 2.677 1.00 0.00 H new ATOM 0 HB3 GLN A 825 -8.434 -7.741 2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 825 -10.260 -9.826 3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 825 -10.068 -9.567 1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 825 -7.157 -8.962 1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 825 -6.385 -10.533 2.090 1.00 0.00 H new ATOM 633 N ALA A 826 -9.095 -5.434 4.619 1.00 0.00 N ATOM 634 CA ALA A 826 -8.784 -4.019 4.787 1.00 0.00 C ATOM 635 C ALA A 826 -7.848 -3.802 5.974 1.00 0.00 C ATOM 636 O ALA A 826 -6.949 -2.960 5.923 1.00 0.00 O ATOM 637 CB ALA A 826 -10.062 -3.212 4.961 1.00 0.00 C ATOM 0 H ALA A 826 -10.082 -5.664 4.736 1.00 0.00 H new ATOM 0 HA ALA A 826 -8.274 -3.674 3.888 1.00 0.00 H new ATOM 0 HB1 ALA A 826 -9.813 -2.158 5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 826 -10.692 -3.334 4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 826 -10.598 -3.564 5.842 1.00 0.00 H new ATOM 643 N ARG A 827 -8.056 -4.582 7.033 1.00 0.00 N ATOM 644 CA ARG A 827 -7.212 -4.510 8.224 1.00 0.00 C ATOM 645 C ARG A 827 -5.768 -4.849 7.876 1.00 0.00 C ATOM 646 O ARG A 827 -4.828 -4.232 8.382 1.00 0.00 O ATOM 647 CB ARG A 827 -7.704 -5.481 9.297 1.00 0.00 C ATOM 648 CG ARG A 827 -9.153 -5.282 9.705 1.00 0.00 C ATOM 649 CD ARG A 827 -9.571 -6.316 10.731 1.00 0.00 C ATOM 650 NE ARG A 827 -10.994 -6.243 11.053 1.00 0.00 N ATOM 651 CZ ARG A 827 -11.600 -7.062 11.912 1.00 0.00 C ATOM 652 NH1 ARG A 827 -10.892 -7.967 12.580 1.00 0.00 N ATOM 653 NH2 ARG A 827 -12.906 -6.962 12.114 1.00 0.00 N ATOM 0 H ARG A 827 -8.804 -5.273 7.090 1.00 0.00 H new ATOM 0 HA ARG A 827 -7.266 -3.491 8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 827 -7.578 -6.501 8.932 1.00 0.00 H new ATOM 0 HB3 ARG A 827 -7.073 -5.378 10.180 1.00 0.00 H new ATOM 0 HG2 ARG A 827 -9.285 -4.281 10.116 1.00 0.00 H new ATOM 0 HG3 ARG A 827 -9.796 -5.354 8.827 1.00 0.00 H new ATOM 0 HD2 ARG A 827 -9.338 -7.312 10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 827 -8.988 -6.176 11.641 1.00 0.00 H new ATOM 0 HE ARG A 827 -11.555 -5.525 10.595 1.00 0.00 H new ATOM 0 HH11 ARG A 827 -9.885 -8.035 12.435 1.00 0.00 H new ATOM 0 HH12 ARG A 827 -11.356 -8.594 13.237 1.00 0.00 H new ATOM 0 HH21 ARG A 827 -13.447 -6.258 11.612 1.00 0.00 H new ATOM 0 HH22 ARG A 827 -13.370 -7.589 12.771 1.00 0.00 H new ATOM 667 N ILE A 828 -5.601 -5.839 7.007 1.00 0.00 N ATOM 668 CA ILE A 828 -4.279 -6.269 6.575 1.00 0.00 C ATOM 669 C ILE A 828 -3.592 -5.150 5.797 1.00 0.00 C ATOM 670 O ILE A 828 -2.411 -4.864 6.007 1.00 0.00 O ATOM 671 CB ILE A 828 -4.361 -7.536 5.695 1.00 0.00 C ATOM 672 CG1 ILE A 828 -5.168 -8.626 6.409 1.00 0.00 C ATOM 673 CG2 ILE A 828 -2.962 -8.042 5.364 1.00 0.00 C ATOM 674 CD1 ILE A 828 -5.461 -9.833 5.545 1.00 0.00 C ATOM 0 H ILE A 828 -6.370 -6.361 6.586 1.00 0.00 H new ATOM 0 HA ILE A 828 -3.697 -6.506 7.466 1.00 0.00 H new ATOM 0 HB ILE A 828 -4.867 -7.282 4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 828 -4.621 -8.949 7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 828 -6.110 -8.200 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 828 -3.035 -8.935 4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 828 -2.414 -7.270 4.825 1.00 0.00 H new ATOM 0 HG23 ILE A 828 -2.435 -8.284 6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 828 -6.035 -10.561 6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 828 -6.036 -9.525 4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 828 -4.523 -10.285 5.221 1.00 0.00 H new ATOM 686 N LEU A 829 -4.351 -4.502 4.918 1.00 0.00 N ATOM 687 CA LEU A 829 -3.838 -3.379 4.141 1.00 0.00 C ATOM 688 C LEU A 829 -3.398 -2.243 5.050 1.00 0.00 C ATOM 689 O LEU A 829 -2.357 -1.630 4.822 1.00 0.00 O ATOM 690 CB LEU A 829 -4.891 -2.870 3.159 1.00 0.00 C ATOM 691 CG LEU A 829 -5.199 -3.802 1.991 1.00 0.00 C ATOM 692 CD1 LEU A 829 -6.266 -3.192 1.101 1.00 0.00 C ATOM 693 CD2 LEU A 829 -3.935 -4.086 1.193 1.00 0.00 C ATOM 0 H LEU A 829 -5.325 -4.736 4.726 1.00 0.00 H new ATOM 0 HA LEU A 829 -2.974 -3.736 3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 829 -5.815 -2.684 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 829 -4.558 -1.912 2.760 1.00 0.00 H new ATOM 0 HG LEU A 829 -5.575 -4.746 2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 829 -6.477 -3.867 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 829 -7.176 -3.033 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 829 -5.913 -2.237 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 829 -4.171 -4.752 0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 829 -3.532 -3.151 0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 829 -3.195 -4.559 1.839 1.00 0.00 H new ATOM 705 N ALA A 830 -4.193 -1.968 6.077 1.00 0.00 N ATOM 706 CA ALA A 830 -3.873 -0.916 7.034 1.00 0.00 C ATOM 707 C ALA A 830 -2.506 -1.158 7.663 1.00 0.00 C ATOM 708 O ALA A 830 -1.653 -0.268 7.677 1.00 0.00 O ATOM 709 CB ALA A 830 -4.947 -0.833 8.109 1.00 0.00 C ATOM 0 H ALA A 830 -5.066 -2.460 6.269 1.00 0.00 H new ATOM 0 HA ALA A 830 -3.840 0.035 6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 830 -4.694 -0.043 8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 830 -5.909 -0.611 7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 830 -5.009 -1.785 8.636 1.00 0.00 H new ATOM 715 N GLN A 831 -2.294 -2.372 8.157 1.00 0.00 N ATOM 716 CA GLN A 831 -1.026 -2.742 8.777 1.00 0.00 C ATOM 717 C GLN A 831 0.116 -2.648 7.770 1.00 0.00 C ATOM 718 O GLN A 831 1.147 -2.025 8.036 1.00 0.00 O ATOM 719 CB GLN A 831 -1.102 -4.164 9.331 1.00 0.00 C ATOM 720 CG GLN A 831 0.164 -4.602 10.047 1.00 0.00 C ATOM 721 CD GLN A 831 0.169 -6.074 10.408 1.00 0.00 C ATOM 722 OE1 GLN A 831 1.227 -6.699 10.473 1.00 0.00 O ATOM 723 NE2 GLN A 831 -1.003 -6.644 10.644 1.00 0.00 N ATOM 0 H GLN A 831 -2.987 -3.120 8.140 1.00 0.00 H new ATOM 0 HA GLN A 831 -0.834 -2.046 9.594 1.00 0.00 H new ATOM 0 HB2 GLN A 831 -1.943 -4.232 10.021 1.00 0.00 H new ATOM 0 HB3 GLN A 831 -1.305 -4.854 8.512 1.00 0.00 H new ATOM 0 HG2 GLN A 831 1.024 -4.387 9.413 1.00 0.00 H new ATOM 0 HG3 GLN A 831 0.282 -4.012 10.956 1.00 0.00 H new ATOM 0 HE21 GLN A 831 -1.860 -6.094 10.581 1.00 0.00 H new ATOM 0 HE22 GLN A 831 -1.049 -7.633 10.889 1.00 0.00 H new ATOM 732 N ALA A 832 -0.087 -3.257 6.609 1.00 0.00 N ATOM 733 CA ALA A 832 0.922 -3.277 5.558 1.00 0.00 C ATOM 734 C ALA A 832 1.293 -1.869 5.119 1.00 0.00 C ATOM 735 O ALA A 832 2.471 -1.564 4.924 1.00 0.00 O ATOM 736 CB ALA A 832 0.422 -4.077 4.374 1.00 0.00 C ATOM 0 H ALA A 832 -0.949 -3.748 6.370 1.00 0.00 H new ATOM 0 HA ALA A 832 1.818 -3.750 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 832 1.183 -4.086 3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 832 0.212 -5.099 4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 832 -0.490 -3.622 3.986 1.00 0.00 H new ATOM 742 N THR A 833 0.290 -1.015 4.973 1.00 0.00 N ATOM 743 CA THR A 833 0.520 0.364 4.589 1.00 0.00 C ATOM 744 C THR A 833 1.329 1.088 5.657 1.00 0.00 C ATOM 745 O THR A 833 2.210 1.887 5.342 1.00 0.00 O ATOM 746 CB THR A 833 -0.803 1.122 4.345 1.00 0.00 C ATOM 747 OG1 THR A 833 -1.543 0.501 3.286 1.00 0.00 O ATOM 748 CG2 THR A 833 -0.535 2.581 4.003 1.00 0.00 C ATOM 0 H THR A 833 -0.691 -1.256 5.116 1.00 0.00 H new ATOM 0 HA THR A 833 1.080 0.346 3.654 1.00 0.00 H new ATOM 0 HB THR A 833 -1.391 1.083 5.262 1.00 0.00 H new ATOM 0 HG1 THR A 833 -1.962 -0.321 3.618 1.00 0.00 H new ATOM 0 HG21 THR A 833 -1.481 3.095 3.835 1.00 0.00 H new ATOM 0 HG22 THR A 833 -0.005 3.057 4.828 1.00 0.00 H new ATOM 0 HG23 THR A 833 0.073 2.637 3.100 1.00 0.00 H new ATOM 756 N SER A 834 1.056 0.772 6.914 1.00 0.00 N ATOM 757 CA SER A 834 1.751 1.414 8.020 1.00 0.00 C ATOM 758 C SER A 834 3.245 1.117 7.940 1.00 0.00 C ATOM 759 O SER A 834 4.078 2.023 8.008 1.00 0.00 O ATOM 760 CB SER A 834 1.186 0.935 9.358 1.00 0.00 C ATOM 761 OG SER A 834 -0.217 1.145 9.427 1.00 0.00 O ATOM 0 H SER A 834 0.362 0.079 7.193 1.00 0.00 H new ATOM 0 HA SER A 834 1.601 2.491 7.949 1.00 0.00 H new ATOM 0 HB2 SER A 834 1.405 -0.125 9.490 1.00 0.00 H new ATOM 0 HB3 SER A 834 1.677 1.466 10.174 1.00 0.00 H new ATOM 0 HG SER A 834 -0.677 0.453 8.908 1.00 0.00 H new ATOM 767 N ASP A 835 3.569 -0.159 7.756 1.00 0.00 N ATOM 768 CA ASP A 835 4.955 -0.593 7.616 1.00 0.00 C ATOM 769 C ASP A 835 5.609 0.061 6.404 1.00 0.00 C ATOM 770 O ASP A 835 6.748 0.523 6.475 1.00 0.00 O ATOM 771 CB ASP A 835 5.016 -2.117 7.484 1.00 0.00 C ATOM 772 CG ASP A 835 6.404 -2.626 7.138 1.00 0.00 C ATOM 773 OD1 ASP A 835 7.272 -2.661 8.037 1.00 0.00 O ATOM 774 OD2 ASP A 835 6.630 -3.007 5.971 1.00 0.00 O ATOM 0 H ASP A 835 2.886 -0.915 7.700 1.00 0.00 H new ATOM 0 HA ASP A 835 5.502 -0.287 8.508 1.00 0.00 H new ATOM 0 HB2 ASP A 835 4.691 -2.571 8.420 1.00 0.00 H new ATOM 0 HB3 ASP A 835 4.315 -2.438 6.714 1.00 0.00 H new ATOM 779 N LEU A 836 4.867 0.113 5.302 1.00 0.00 N ATOM 780 CA LEU A 836 5.366 0.689 4.061 1.00 0.00 C ATOM 781 C LEU A 836 5.663 2.179 4.238 1.00 0.00 C ATOM 782 O LEU A 836 6.766 2.637 3.946 1.00 0.00 O ATOM 783 CB LEU A 836 4.337 0.492 2.944 1.00 0.00 C ATOM 784 CG LEU A 836 4.908 0.131 1.567 1.00 0.00 C ATOM 785 CD1 LEU A 836 3.794 0.036 0.544 1.00 0.00 C ATOM 786 CD2 LEU A 836 5.951 1.139 1.118 1.00 0.00 C ATOM 0 H LEU A 836 3.912 -0.240 5.245 1.00 0.00 H new ATOM 0 HA LEU A 836 6.292 0.181 3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 836 3.646 -0.294 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 836 3.755 1.408 2.846 1.00 0.00 H new ATOM 0 HG LEU A 836 5.396 -0.840 1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 836 4.214 -0.221 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 836 3.085 -0.734 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 836 3.280 0.995 0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 836 6.335 0.853 0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 836 5.498 2.128 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 836 6.770 1.160 1.837 1.00 0.00 H new ATOM 798 N VAL A 837 4.676 2.922 4.728 1.00 0.00 N ATOM 799 CA VAL A 837 4.810 4.365 4.920 1.00 0.00 C ATOM 800 C VAL A 837 5.996 4.695 5.821 1.00 0.00 C ATOM 801 O VAL A 837 6.786 5.592 5.517 1.00 0.00 O ATOM 802 CB VAL A 837 3.517 4.975 5.512 1.00 0.00 C ATOM 803 CG1 VAL A 837 3.718 6.437 5.882 1.00 0.00 C ATOM 804 CG2 VAL A 837 2.370 4.838 4.523 1.00 0.00 C ATOM 0 H VAL A 837 3.768 2.547 5.002 1.00 0.00 H new ATOM 0 HA VAL A 837 4.985 4.804 3.938 1.00 0.00 H new ATOM 0 HB VAL A 837 3.271 4.426 6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 837 2.793 6.838 6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 837 4.512 6.519 6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 837 3.993 7.003 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 837 1.466 5.271 4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 837 2.621 5.361 3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 837 2.200 3.783 4.307 1.00 0.00 H new ATOM 814 N ASN A 838 6.132 3.955 6.916 1.00 0.00 N ATOM 815 CA ASN A 838 7.235 4.168 7.846 1.00 0.00 C ATOM 816 C ASN A 838 8.568 3.854 7.182 1.00 0.00 C ATOM 817 O ASN A 838 9.567 4.534 7.418 1.00 0.00 O ATOM 818 CB ASN A 838 7.059 3.315 9.105 1.00 0.00 C ATOM 819 CG ASN A 838 5.872 3.759 9.940 1.00 0.00 C ATOM 820 OD1 ASN A 838 5.497 4.936 9.930 1.00 0.00 O ATOM 821 ND2 ASN A 838 5.273 2.834 10.670 1.00 0.00 N ATOM 0 H ASN A 838 5.494 3.204 7.181 1.00 0.00 H new ATOM 0 HA ASN A 838 7.230 5.219 8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 838 6.929 2.271 8.819 1.00 0.00 H new ATOM 0 HB3 ASN A 838 7.965 3.370 9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 838 4.472 3.082 11.251 1.00 0.00 H new ATOM 0 HD22 ASN A 838 5.612 1.872 10.652 1.00 0.00 H new ATOM 828 N ALA A 839 8.570 2.832 6.336 1.00 0.00 N ATOM 829 CA ALA A 839 9.770 2.440 5.612 1.00 0.00 C ATOM 830 C ALA A 839 10.171 3.511 4.603 1.00 0.00 C ATOM 831 O ALA A 839 11.355 3.810 4.445 1.00 0.00 O ATOM 832 CB ALA A 839 9.556 1.103 4.920 1.00 0.00 C ATOM 0 H ALA A 839 7.751 2.259 6.135 1.00 0.00 H new ATOM 0 HA ALA A 839 10.584 2.333 6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 839 10.462 0.822 4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 839 9.325 0.341 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 839 8.728 1.186 4.216 1.00 0.00 H new ATOM 838 N ILE A 840 9.177 4.085 3.929 1.00 0.00 N ATOM 839 CA ILE A 840 9.417 5.166 2.978 1.00 0.00 C ATOM 840 C ILE A 840 9.979 6.388 3.691 1.00 0.00 C ATOM 841 O ILE A 840 10.996 6.945 3.280 1.00 0.00 O ATOM 842 CB ILE A 840 8.128 5.576 2.226 1.00 0.00 C ATOM 843 CG1 ILE A 840 7.564 4.393 1.439 1.00 0.00 C ATOM 844 CG2 ILE A 840 8.405 6.748 1.293 1.00 0.00 C ATOM 845 CD1 ILE A 840 6.270 4.704 0.717 1.00 0.00 C ATOM 0 H ILE A 840 8.197 3.819 4.024 1.00 0.00 H new ATOM 0 HA ILE A 840 10.137 4.791 2.251 1.00 0.00 H new ATOM 0 HB ILE A 840 7.386 5.885 2.962 1.00 0.00 H new ATOM 0 HG12 ILE A 840 8.306 4.065 0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 840 7.398 3.560 2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 840 7.488 7.023 0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 840 8.762 7.599 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 840 9.164 6.462 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 840 5.930 3.818 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 840 5.512 5.003 1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 840 6.435 5.516 0.008 1.00 0.00 H new ATOM 857 N LYS A 841 9.317 6.789 4.774 1.00 0.00 N ATOM 858 CA LYS A 841 9.756 7.934 5.569 1.00 0.00 C ATOM 859 C LYS A 841 11.199 7.759 6.022 1.00 0.00 C ATOM 860 O LYS A 841 11.997 8.691 5.956 1.00 0.00 O ATOM 861 CB LYS A 841 8.858 8.108 6.794 1.00 0.00 C ATOM 862 CG LYS A 841 7.462 8.612 6.473 1.00 0.00 C ATOM 863 CD LYS A 841 6.606 8.675 7.725 1.00 0.00 C ATOM 864 CE LYS A 841 5.245 9.292 7.450 1.00 0.00 C ATOM 865 NZ LYS A 841 5.346 10.724 7.063 1.00 0.00 N ATOM 0 H LYS A 841 8.472 6.336 5.122 1.00 0.00 H new ATOM 0 HA LYS A 841 9.688 8.822 4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 841 8.777 7.152 7.311 1.00 0.00 H new ATOM 0 HB3 LYS A 841 9.334 8.804 7.484 1.00 0.00 H new ATOM 0 HG2 LYS A 841 7.524 9.602 6.020 1.00 0.00 H new ATOM 0 HG3 LYS A 841 6.994 7.955 5.740 1.00 0.00 H new ATOM 0 HD2 LYS A 841 6.475 7.670 8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 841 7.121 9.258 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 841 4.750 8.736 6.654 1.00 0.00 H new ATOM 0 HE3 LYS A 841 4.620 9.201 8.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 4.406 11.165 7.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 5.995 11.214 7.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 5.708 10.796 6.091 1.00 0.00 H new ATOM 879 N ALA A 842 11.521 6.554 6.467 1.00 0.00 N ATOM 880 CA ALA A 842 12.855 6.245 6.950 1.00 0.00 C ATOM 881 C ALA A 842 13.890 6.366 5.837 1.00 0.00 C ATOM 882 O ALA A 842 14.983 6.889 6.048 1.00 0.00 O ATOM 883 CB ALA A 842 12.878 4.848 7.549 1.00 0.00 C ATOM 0 H ALA A 842 10.870 5.770 6.503 1.00 0.00 H new ATOM 0 HA ALA A 842 13.115 6.969 7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 842 13.882 4.623 7.909 1.00 0.00 H new ATOM 0 HB2 ALA A 842 12.174 4.797 8.380 1.00 0.00 H new ATOM 0 HB3 ALA A 842 12.594 4.121 6.788 1.00 0.00 H new ATOM 889 N ASP A 843 13.534 5.902 4.645 1.00 0.00 N ATOM 890 CA ASP A 843 14.461 5.909 3.521 1.00 0.00 C ATOM 891 C ASP A 843 14.564 7.307 2.914 1.00 0.00 C ATOM 892 O ASP A 843 15.596 7.679 2.356 1.00 0.00 O ATOM 893 CB ASP A 843 14.024 4.894 2.466 1.00 0.00 C ATOM 894 CG ASP A 843 15.057 4.709 1.374 1.00 0.00 C ATOM 895 OD1 ASP A 843 16.203 4.330 1.693 1.00 0.00 O ATOM 896 OD2 ASP A 843 14.728 4.949 0.191 1.00 0.00 O ATOM 0 H ASP A 843 12.613 5.518 4.433 1.00 0.00 H new ATOM 0 HA ASP A 843 15.448 5.625 3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 843 13.833 3.935 2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 843 13.084 5.220 2.021 1.00 0.00 H new ATOM 901 N ALA A 844 13.495 8.087 3.050 1.00 0.00 N ATOM 902 CA ALA A 844 13.491 9.479 2.606 1.00 0.00 C ATOM 903 C ALA A 844 14.466 10.306 3.441 1.00 0.00 C ATOM 904 O ALA A 844 14.953 11.348 3.004 1.00 0.00 O ATOM 905 CB ALA A 844 12.088 10.066 2.692 1.00 0.00 C ATOM 0 H ALA A 844 12.617 7.778 3.466 1.00 0.00 H new ATOM 0 HA ALA A 844 13.812 9.509 1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 844 12.106 11.103 2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 844 11.414 9.491 2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 844 11.739 10.024 3.724 1.00 0.00 H new ATOM 911 N GLU A 845 14.744 9.825 4.645 1.00 0.00 N ATOM 912 CA GLU A 845 15.710 10.462 5.532 1.00 0.00 C ATOM 913 C GLU A 845 17.134 10.255 5.023 1.00 0.00 C ATOM 914 O GLU A 845 18.039 11.010 5.371 1.00 0.00 O ATOM 915 CB GLU A 845 15.580 9.897 6.946 1.00 0.00 C ATOM 916 CG GLU A 845 14.260 10.237 7.614 1.00 0.00 C ATOM 917 CD GLU A 845 14.115 11.720 7.873 1.00 0.00 C ATOM 918 OE1 GLU A 845 13.625 12.433 6.970 1.00 0.00 O ATOM 919 OE2 GLU A 845 14.476 12.179 8.972 1.00 0.00 O ATOM 0 H GLU A 845 14.310 8.988 5.033 1.00 0.00 H new ATOM 0 HA GLU A 845 15.500 11.531 5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 845 15.690 8.813 6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 845 16.397 10.279 7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 845 13.438 9.898 6.983 1.00 0.00 H new ATOM 0 HG3 GLU A 845 14.182 9.696 8.557 1.00 0.00 H new ATOM 926 N GLY A 846 17.322 9.236 4.193 1.00 0.00 N ATOM 927 CA GLY A 846 18.639 8.946 3.657 1.00 0.00 C ATOM 928 C GLY A 846 18.987 9.838 2.483 1.00 0.00 C ATOM 929 O GLY A 846 20.123 9.849 2.010 1.00 0.00 O ATOM 0 H GLY A 846 16.585 8.604 3.881 1.00 0.00 H new ATOM 0 HA2 GLY A 846 19.385 9.073 4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 846 18.680 7.903 3.344 1.00 0.00 H new ATOM 933 N GLU A 847 18.004 10.588 2.016 1.00 0.00 N ATOM 934 CA GLU A 847 18.197 11.503 0.904 1.00 0.00 C ATOM 935 C GLU A 847 18.483 12.911 1.423 1.00 0.00 C ATOM 936 O GLU A 847 17.784 13.412 2.299 1.00 0.00 O ATOM 937 CB GLU A 847 16.952 11.492 0.008 1.00 0.00 C ATOM 938 CG GLU A 847 16.981 12.508 -1.125 1.00 0.00 C ATOM 939 CD GLU A 847 18.150 12.317 -2.072 1.00 0.00 C ATOM 940 OE1 GLU A 847 19.265 12.765 -1.745 1.00 0.00 O ATOM 941 OE2 GLU A 847 17.951 11.744 -3.160 1.00 0.00 O ATOM 0 H GLU A 847 17.056 10.581 2.393 1.00 0.00 H new ATOM 0 HA GLU A 847 19.055 11.180 0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 847 16.835 10.495 -0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 847 16.074 11.680 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 847 16.051 12.440 -1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 847 17.025 13.512 -0.703 1.00 0.00 H new ATOM 948 N SER A 848 19.526 13.535 0.891 1.00 0.00 N ATOM 949 CA SER A 848 19.873 14.898 1.266 1.00 0.00 C ATOM 950 C SER A 848 19.187 15.901 0.339 1.00 0.00 C ATOM 951 O SER A 848 19.175 17.103 0.608 1.00 0.00 O ATOM 952 CB SER A 848 21.389 15.089 1.219 1.00 0.00 C ATOM 953 OG SER A 848 22.047 14.152 2.057 1.00 0.00 O ATOM 0 H SER A 848 20.147 13.118 0.198 1.00 0.00 H new ATOM 0 HA SER A 848 19.527 15.075 2.284 1.00 0.00 H new ATOM 0 HB2 SER A 848 21.742 14.975 0.194 1.00 0.00 H new ATOM 0 HB3 SER A 848 21.641 16.102 1.532 1.00 0.00 H new ATOM 0 HG SER A 848 23.016 14.293 2.008 1.00 0.00 H new ATOM 959 N ASP A 849 18.620 15.398 -0.751 1.00 0.00 N ATOM 960 CA ASP A 849 17.899 16.239 -1.703 1.00 0.00 C ATOM 961 C ASP A 849 16.500 16.511 -1.179 1.00 0.00 C ATOM 962 O ASP A 849 15.675 15.602 -1.115 1.00 0.00 O ATOM 963 CB ASP A 849 17.809 15.554 -3.069 1.00 0.00 C ATOM 964 CG ASP A 849 17.270 16.473 -4.147 1.00 0.00 C ATOM 965 OD1 ASP A 849 16.038 16.668 -4.201 1.00 0.00 O ATOM 966 OD2 ASP A 849 18.070 17.013 -4.938 1.00 0.00 O ATOM 0 H ASP A 849 18.645 14.409 -0.999 1.00 0.00 H new ATOM 0 HA ASP A 849 18.440 17.178 -1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 849 18.798 15.200 -3.360 1.00 0.00 H new ATOM 0 HB3 ASP A 849 17.167 14.677 -2.990 1.00 0.00 H new ATOM 971 N LEU A 850 16.239 17.754 -0.808 1.00 0.00 N ATOM 972 CA LEU A 850 14.982 18.121 -0.164 1.00 0.00 C ATOM 973 C LEU A 850 13.782 17.806 -1.054 1.00 0.00 C ATOM 974 O LEU A 850 12.777 17.273 -0.583 1.00 0.00 O ATOM 975 CB LEU A 850 15.001 19.610 0.203 1.00 0.00 C ATOM 976 CG LEU A 850 13.926 20.065 1.202 1.00 0.00 C ATOM 977 CD1 LEU A 850 12.593 20.300 0.509 1.00 0.00 C ATOM 978 CD2 LEU A 850 13.774 19.032 2.307 1.00 0.00 C ATOM 0 H LEU A 850 16.884 18.533 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 850 14.880 17.527 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 850 15.980 19.851 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 850 14.890 20.192 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 850 14.245 21.011 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 850 11.853 20.621 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 850 12.709 21.073 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 850 12.260 19.375 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 850 13.010 19.362 3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 850 13.479 18.076 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 850 14.723 18.916 2.830 1.00 0.00 H new ATOM 990 N GLU A 851 13.897 18.107 -2.337 1.00 0.00 N ATOM 991 CA GLU A 851 12.820 17.936 -3.256 1.00 0.00 C ATOM 992 C GLU A 851 12.522 16.448 -3.443 1.00 0.00 C ATOM 993 O GLU A 851 11.362 16.036 -3.520 1.00 0.00 O ATOM 994 CB GLU A 851 13.235 18.608 -4.554 1.00 0.00 C ATOM 995 CG GLU A 851 12.440 18.168 -5.735 1.00 0.00 C ATOM 996 CD GLU A 851 11.104 18.873 -5.845 1.00 0.00 C ATOM 997 OE1 GLU A 851 10.147 18.462 -5.164 1.00 0.00 O ATOM 998 OE2 GLU A 851 11.013 19.863 -6.598 1.00 0.00 O ATOM 0 H GLU A 851 14.750 18.477 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 851 11.899 18.390 -2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 851 13.136 19.688 -4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 851 14.289 18.402 -4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 851 13.016 18.350 -6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 851 12.273 17.093 -5.674 1.00 0.00 H new ATOM 1005 N ASN A 852 13.572 15.638 -3.481 1.00 0.00 N ATOM 1006 CA ASN A 852 13.406 14.194 -3.573 1.00 0.00 C ATOM 1007 C ASN A 852 12.898 13.637 -2.247 1.00 0.00 C ATOM 1008 O ASN A 852 12.119 12.686 -2.222 1.00 0.00 O ATOM 1009 CB ASN A 852 14.718 13.507 -3.958 1.00 0.00 C ATOM 1010 CG ASN A 852 14.519 12.038 -4.287 1.00 0.00 C ATOM 1011 OD1 ASN A 852 13.469 11.639 -4.788 1.00 0.00 O ATOM 1012 ND2 ASN A 852 15.525 11.224 -4.020 1.00 0.00 N ATOM 0 H ASN A 852 14.541 15.954 -3.450 1.00 0.00 H new ATOM 0 HA ASN A 852 12.674 13.991 -4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 852 15.154 14.015 -4.818 1.00 0.00 H new ATOM 0 HB3 ASN A 852 15.430 13.601 -3.138 1.00 0.00 H new ATOM 0 HD21 ASN A 852 15.445 10.229 -4.230 1.00 0.00 H new ATOM 0 HD22 ASN A 852 16.381 11.591 -3.604 1.00 0.00 H new ATOM 1019 N SER A 853 13.327 14.249 -1.147 1.00 0.00 N ATOM 1020 CA SER A 853 12.881 13.836 0.176 1.00 0.00 C ATOM 1021 C SER A 853 11.373 14.001 0.294 1.00 0.00 C ATOM 1022 O SER A 853 10.661 13.062 0.653 1.00 0.00 O ATOM 1023 CB SER A 853 13.577 14.654 1.267 1.00 0.00 C ATOM 1024 OG SER A 853 14.986 14.530 1.185 1.00 0.00 O ATOM 0 H SER A 853 13.982 15.031 -1.147 1.00 0.00 H new ATOM 0 HA SER A 853 13.142 12.786 0.310 1.00 0.00 H new ATOM 0 HB2 SER A 853 13.296 15.703 1.173 1.00 0.00 H new ATOM 0 HB3 SER A 853 13.237 14.320 2.247 1.00 0.00 H new ATOM 0 HG SER A 853 15.305 14.957 0.363 1.00 0.00 H new ATOM 1030 N ARG A 854 10.887 15.191 -0.046 1.00 0.00 N ATOM 1031 CA ARG A 854 9.465 15.477 0.028 1.00 0.00 C ATOM 1032 C ARG A 854 8.696 14.663 -1.006 1.00 0.00 C ATOM 1033 O ARG A 854 7.520 14.382 -0.824 1.00 0.00 O ATOM 1034 CB ARG A 854 9.188 16.974 -0.129 1.00 0.00 C ATOM 1035 CG ARG A 854 9.493 17.533 -1.501 1.00 0.00 C ATOM 1036 CD ARG A 854 9.128 19.004 -1.575 1.00 0.00 C ATOM 1037 NE ARG A 854 9.529 19.624 -2.834 1.00 0.00 N ATOM 1038 CZ ARG A 854 9.637 20.938 -3.008 1.00 0.00 C ATOM 1039 NH1 ARG A 854 9.363 21.767 -2.007 1.00 0.00 N ATOM 1040 NH2 ARG A 854 10.010 21.424 -4.187 1.00 0.00 N ATOM 0 H ARG A 854 11.459 15.969 -0.374 1.00 0.00 H new ATOM 0 HA ARG A 854 9.116 15.183 1.018 1.00 0.00 H new ATOM 0 HB2 ARG A 854 8.139 17.161 0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 854 9.777 17.518 0.609 1.00 0.00 H new ATOM 0 HG2 ARG A 854 10.552 17.405 -1.724 1.00 0.00 H new ATOM 0 HG3 ARG A 854 8.938 16.977 -2.257 1.00 0.00 H new ATOM 0 HD2 ARG A 854 8.051 19.113 -1.449 1.00 0.00 H new ATOM 0 HD3 ARG A 854 9.601 19.533 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 854 9.738 19.015 -3.625 1.00 0.00 H new ATOM 0 HH11 ARG A 854 9.069 21.396 -1.103 1.00 0.00 H new ATOM 0 HH12 ARG A 854 9.446 22.775 -2.142 1.00 0.00 H new ATOM 0 HH21 ARG A 854 10.214 20.789 -4.959 1.00 0.00 H new ATOM 0 HH22 ARG A 854 10.093 22.432 -4.320 1.00 0.00 H new ATOM 1054 N LYS A 855 9.368 14.277 -2.088 1.00 0.00 N ATOM 1055 CA LYS A 855 8.761 13.418 -3.102 1.00 0.00 C ATOM 1056 C LYS A 855 8.416 12.060 -2.497 1.00 0.00 C ATOM 1057 O LYS A 855 7.280 11.589 -2.602 1.00 0.00 O ATOM 1058 CB LYS A 855 9.712 13.237 -4.290 1.00 0.00 C ATOM 1059 CG LYS A 855 9.111 12.453 -5.449 1.00 0.00 C ATOM 1060 CD LYS A 855 10.077 12.359 -6.620 1.00 0.00 C ATOM 1061 CE LYS A 855 10.412 13.733 -7.182 1.00 0.00 C ATOM 1062 NZ LYS A 855 11.388 13.656 -8.300 1.00 0.00 N ATOM 0 H LYS A 855 10.332 14.545 -2.285 1.00 0.00 H new ATOM 0 HA LYS A 855 7.846 13.892 -3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 855 10.019 14.219 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 855 10.612 12.727 -3.947 1.00 0.00 H new ATOM 0 HG2 LYS A 855 8.847 11.450 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 855 8.188 12.933 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 855 10.993 11.864 -6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 855 9.640 11.741 -7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 855 9.498 14.214 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 855 10.819 14.360 -6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 855 11.588 14.614 -8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 855 12.270 13.221 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 855 10.990 13.080 -9.069 1.00 0.00 H new ATOM 1076 N LEU A 856 9.400 11.446 -1.849 1.00 0.00 N ATOM 1077 CA LEU A 856 9.195 10.178 -1.161 1.00 0.00 C ATOM 1078 C LEU A 856 8.153 10.335 -0.056 1.00 0.00 C ATOM 1079 O LEU A 856 7.265 9.495 0.103 1.00 0.00 O ATOM 1080 CB LEU A 856 10.518 9.675 -0.576 1.00 0.00 C ATOM 1081 CG LEU A 856 11.564 9.243 -1.608 1.00 0.00 C ATOM 1082 CD1 LEU A 856 12.915 9.026 -0.943 1.00 0.00 C ATOM 1083 CD2 LEU A 856 11.115 7.972 -2.314 1.00 0.00 C ATOM 0 H LEU A 856 10.351 11.808 -1.786 1.00 0.00 H new ATOM 0 HA LEU A 856 8.829 9.446 -1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 856 10.946 10.463 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 856 10.309 8.831 0.081 1.00 0.00 H new ATOM 0 HG LEU A 856 11.667 10.038 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 856 13.645 8.720 -1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 856 13.243 9.954 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 856 12.826 8.249 -0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 856 11.868 7.676 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 856 10.987 7.175 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 856 10.168 8.153 -2.822 1.00 0.00 H new ATOM 1095 N LEU A 857 8.258 11.426 0.692 1.00 0.00 N ATOM 1096 CA LEU A 857 7.310 11.720 1.760 1.00 0.00 C ATOM 1097 C LEU A 857 5.894 11.889 1.209 1.00 0.00 C ATOM 1098 O LEU A 857 4.919 11.470 1.836 1.00 0.00 O ATOM 1099 CB LEU A 857 7.737 12.976 2.521 1.00 0.00 C ATOM 1100 CG LEU A 857 9.067 12.861 3.269 1.00 0.00 C ATOM 1101 CD1 LEU A 857 9.425 14.182 3.929 1.00 0.00 C ATOM 1102 CD2 LEU A 857 9.006 11.745 4.304 1.00 0.00 C ATOM 0 H LEU A 857 8.993 12.124 0.578 1.00 0.00 H new ATOM 0 HA LEU A 857 7.306 10.875 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 857 7.805 13.804 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 857 6.956 13.231 3.237 1.00 0.00 H new ATOM 0 HG LEU A 857 9.846 12.616 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 857 10.374 14.080 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 857 9.514 14.957 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 857 8.644 14.458 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 857 9.961 11.679 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 857 8.215 11.958 5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 857 8.799 10.798 3.806 1.00 0.00 H new ATOM 1114 N SER A 858 5.787 12.490 0.028 1.00 0.00 N ATOM 1115 CA SER A 858 4.495 12.666 -0.624 1.00 0.00 C ATOM 1116 C SER A 858 3.900 11.315 -0.996 1.00 0.00 C ATOM 1117 O SER A 858 2.717 11.072 -0.771 1.00 0.00 O ATOM 1118 CB SER A 858 4.628 13.541 -1.875 1.00 0.00 C ATOM 1119 OG SER A 858 5.051 14.850 -1.538 1.00 0.00 O ATOM 0 H SER A 858 6.579 12.863 -0.496 1.00 0.00 H new ATOM 0 HA SER A 858 3.828 13.167 0.078 1.00 0.00 H new ATOM 0 HB2 SER A 858 5.343 13.090 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 858 3.671 13.587 -2.394 1.00 0.00 H new ATOM 0 HG SER A 858 6.030 14.887 -1.538 1.00 0.00 H new ATOM 1125 N ALA A 859 4.732 10.433 -1.541 1.00 0.00 N ATOM 1126 CA ALA A 859 4.293 9.094 -1.916 1.00 0.00 C ATOM 1127 C ALA A 859 3.736 8.351 -0.706 1.00 0.00 C ATOM 1128 O ALA A 859 2.697 7.696 -0.791 1.00 0.00 O ATOM 1129 CB ALA A 859 5.443 8.314 -2.537 1.00 0.00 C ATOM 0 H ALA A 859 5.716 10.622 -1.733 1.00 0.00 H new ATOM 0 HA ALA A 859 3.497 9.188 -2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 859 5.100 7.317 -2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 859 5.797 8.834 -3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 859 6.258 8.232 -1.817 1.00 0.00 H new ATOM 1135 N ALA A 860 4.426 8.477 0.421 1.00 0.00 N ATOM 1136 CA ALA A 860 3.989 7.853 1.663 1.00 0.00 C ATOM 1137 C ALA A 860 2.675 8.458 2.149 1.00 0.00 C ATOM 1138 O ALA A 860 1.781 7.743 2.603 1.00 0.00 O ATOM 1139 CB ALA A 860 5.064 7.996 2.731 1.00 0.00 C ATOM 0 H ALA A 860 5.293 9.008 0.500 1.00 0.00 H new ATOM 0 HA ALA A 860 3.822 6.793 1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 860 4.725 7.526 3.654 1.00 0.00 H new ATOM 0 HB2 ALA A 860 5.980 7.512 2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 860 5.258 9.053 2.913 1.00 0.00 H new ATOM 1145 N LYS A 861 2.561 9.779 2.042 1.00 0.00 N ATOM 1146 CA LYS A 861 1.369 10.483 2.501 1.00 0.00 C ATOM 1147 C LYS A 861 0.168 10.140 1.622 1.00 0.00 C ATOM 1148 O LYS A 861 -0.943 9.949 2.120 1.00 0.00 O ATOM 1149 CB LYS A 861 1.606 11.997 2.507 1.00 0.00 C ATOM 1150 CG LYS A 861 0.548 12.771 3.280 1.00 0.00 C ATOM 1151 CD LYS A 861 0.786 14.273 3.217 1.00 0.00 C ATOM 1152 CE LYS A 861 0.526 14.830 1.827 1.00 0.00 C ATOM 1153 NZ LYS A 861 -0.905 14.712 1.436 1.00 0.00 N ATOM 0 H LYS A 861 3.279 10.382 1.642 1.00 0.00 H new ATOM 0 HA LYS A 861 1.156 10.160 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 861 2.585 12.202 2.940 1.00 0.00 H new ATOM 0 HB3 LYS A 861 1.631 12.358 1.479 1.00 0.00 H new ATOM 0 HG2 LYS A 861 -0.438 12.542 2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 861 0.548 12.446 4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 861 0.138 14.774 3.936 1.00 0.00 H new ATOM 0 HD3 LYS A 861 1.813 14.490 3.509 1.00 0.00 H new ATOM 0 HE2 LYS A 861 0.825 15.878 1.795 1.00 0.00 H new ATOM 0 HE3 LYS A 861 1.144 14.300 1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 861 -1.091 15.318 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 861 -1.118 13.723 1.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 861 -1.507 15.012 2.229 1.00 0.00 H new ATOM 1167 N ILE A 862 0.394 10.070 0.315 1.00 0.00 N ATOM 1168 CA ILE A 862 -0.649 9.681 -0.627 1.00 0.00 C ATOM 1169 C ILE A 862 -1.117 8.260 -0.334 1.00 0.00 C ATOM 1170 O ILE A 862 -2.320 7.988 -0.280 1.00 0.00 O ATOM 1171 CB ILE A 862 -0.155 9.771 -2.094 1.00 0.00 C ATOM 1172 CG1 ILE A 862 0.131 11.228 -2.469 1.00 0.00 C ATOM 1173 CG2 ILE A 862 -1.175 9.161 -3.052 1.00 0.00 C ATOM 1174 CD1 ILE A 862 0.709 11.398 -3.859 1.00 0.00 C ATOM 0 H ILE A 862 1.294 10.278 -0.118 1.00 0.00 H new ATOM 0 HA ILE A 862 -1.480 10.375 -0.504 1.00 0.00 H new ATOM 0 HB ILE A 862 0.770 9.200 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 862 -0.794 11.800 -2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 862 0.825 11.651 -1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 862 -0.805 9.237 -4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 862 -1.330 8.112 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 862 -2.120 9.698 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 862 0.885 12.456 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 862 1.651 10.854 -3.930 1.00 0.00 H new ATOM 0 HD13 ILE A 862 0.007 11.006 -4.595 1.00 0.00 H new ATOM 1186 N LEU A 863 -0.156 7.372 -0.122 1.00 0.00 N ATOM 1187 CA LEU A 863 -0.442 5.977 0.168 1.00 0.00 C ATOM 1188 C LEU A 863 -1.276 5.823 1.435 1.00 0.00 C ATOM 1189 O LEU A 863 -2.374 5.272 1.394 1.00 0.00 O ATOM 1190 CB LEU A 863 0.867 5.192 0.295 1.00 0.00 C ATOM 1191 CG LEU A 863 0.745 3.830 0.979 1.00 0.00 C ATOM 1192 CD1 LEU A 863 -0.350 3.002 0.332 1.00 0.00 C ATOM 1193 CD2 LEU A 863 2.074 3.097 0.936 1.00 0.00 C ATOM 0 H LEU A 863 0.838 7.598 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 863 -1.027 5.576 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 863 1.282 5.044 -0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 863 1.583 5.797 0.851 1.00 0.00 H new ATOM 0 HG LEU A 863 0.475 3.989 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 863 -0.421 2.037 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 863 -1.302 3.526 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 863 -0.115 2.848 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 863 1.972 2.129 1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 863 2.374 2.948 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 863 2.832 3.687 1.452 1.00 0.00 H new ATOM 1205 N ALA A 864 -0.762 6.333 2.548 1.00 0.00 N ATOM 1206 CA ALA A 864 -1.421 6.178 3.844 1.00 0.00 C ATOM 1207 C ALA A 864 -2.849 6.709 3.808 1.00 0.00 C ATOM 1208 O ALA A 864 -3.716 6.261 4.558 1.00 0.00 O ATOM 1209 CB ALA A 864 -0.622 6.887 4.923 1.00 0.00 C ATOM 0 H ALA A 864 0.111 6.859 2.581 1.00 0.00 H new ATOM 0 HA ALA A 864 -1.467 5.114 4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 864 -1.121 6.766 5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 864 0.378 6.457 4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 864 -0.549 7.948 4.684 1.00 0.00 H new ATOM 1215 N ASP A 865 -3.086 7.657 2.921 1.00 0.00 N ATOM 1216 CA ASP A 865 -4.396 8.268 2.798 1.00 0.00 C ATOM 1217 C ASP A 865 -5.308 7.461 1.897 1.00 0.00 C ATOM 1218 O ASP A 865 -6.517 7.380 2.134 1.00 0.00 O ATOM 1219 CB ASP A 865 -4.259 9.695 2.274 1.00 0.00 C ATOM 1220 CG ASP A 865 -5.593 10.356 2.007 1.00 0.00 C ATOM 1221 OD1 ASP A 865 -6.250 10.789 2.973 1.00 0.00 O ATOM 1222 OD2 ASP A 865 -5.982 10.455 0.824 1.00 0.00 O ATOM 0 H ASP A 865 -2.387 8.021 2.274 1.00 0.00 H new ATOM 0 HA ASP A 865 -4.850 8.290 3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 865 -3.703 10.290 2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 865 -3.674 9.684 1.354 1.00 0.00 H new ATOM 1227 N ALA A 866 -4.733 6.861 0.873 1.00 0.00 N ATOM 1228 CA ALA A 866 -5.488 5.996 -0.010 1.00 0.00 C ATOM 1229 C ALA A 866 -5.997 4.794 0.769 1.00 0.00 C ATOM 1230 O ALA A 866 -7.072 4.266 0.492 1.00 0.00 O ATOM 1231 CB ALA A 866 -4.627 5.565 -1.185 1.00 0.00 C ATOM 0 H ALA A 866 -3.746 6.957 0.633 1.00 0.00 H new ATOM 0 HA ALA A 866 -6.346 6.539 -0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 866 -5.206 4.915 -1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 866 -4.302 6.445 -1.740 1.00 0.00 H new ATOM 0 HB3 ALA A 866 -3.754 5.025 -0.818 1.00 0.00 H new ATOM 1237 N THR A 867 -5.218 4.386 1.766 1.00 0.00 N ATOM 1238 CA THR A 867 -5.593 3.286 2.635 1.00 0.00 C ATOM 1239 C THR A 867 -6.778 3.659 3.518 1.00 0.00 C ATOM 1240 O THR A 867 -7.678 2.850 3.721 1.00 0.00 O ATOM 1241 CB THR A 867 -4.412 2.861 3.520 1.00 0.00 C ATOM 1242 OG1 THR A 867 -3.227 2.799 2.725 1.00 0.00 O ATOM 1243 CG2 THR A 867 -4.670 1.505 4.161 1.00 0.00 C ATOM 0 H THR A 867 -4.317 4.808 1.990 1.00 0.00 H new ATOM 0 HA THR A 867 -5.880 2.452 1.995 1.00 0.00 H new ATOM 0 HB THR A 867 -4.290 3.596 4.316 1.00 0.00 H new ATOM 0 HG1 THR A 867 -2.793 1.930 2.852 1.00 0.00 H new ATOM 0 HG21 THR A 867 -3.818 1.228 4.782 1.00 0.00 H new ATOM 0 HG22 THR A 867 -5.567 1.559 4.778 1.00 0.00 H new ATOM 0 HG23 THR A 867 -4.810 0.755 3.382 1.00 0.00 H new ATOM 1251 N ALA A 868 -6.770 4.880 4.041 1.00 0.00 N ATOM 1252 CA ALA A 868 -7.873 5.374 4.854 1.00 0.00 C ATOM 1253 C ALA A 868 -9.185 5.289 4.082 1.00 0.00 C ATOM 1254 O ALA A 868 -10.162 4.716 4.565 1.00 0.00 O ATOM 1255 CB ALA A 868 -7.605 6.805 5.299 1.00 0.00 C ATOM 0 H ALA A 868 -6.009 5.547 3.915 1.00 0.00 H new ATOM 0 HA ALA A 868 -7.957 4.747 5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 868 -8.438 7.160 5.906 1.00 0.00 H new ATOM 0 HB2 ALA A 868 -6.688 6.837 5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 868 -7.496 7.444 4.423 1.00 0.00 H new ATOM 1261 N LYS A 869 -9.191 5.842 2.872 1.00 0.00 N ATOM 1262 CA LYS A 869 -10.336 5.752 1.991 1.00 0.00 C ATOM 1263 C LYS A 869 -10.692 4.293 1.719 1.00 0.00 C ATOM 1264 O LYS A 869 -11.858 3.904 1.800 1.00 0.00 O ATOM 1265 CB LYS A 869 -10.029 6.462 0.677 1.00 0.00 C ATOM 1266 CG LYS A 869 -11.199 6.468 -0.277 1.00 0.00 C ATOM 1267 CD LYS A 869 -10.882 7.206 -1.565 1.00 0.00 C ATOM 1268 CE LYS A 869 -10.788 8.707 -1.346 1.00 0.00 C ATOM 1269 NZ LYS A 869 -12.091 9.287 -0.924 1.00 0.00 N ATOM 0 H LYS A 869 -8.404 6.361 2.483 1.00 0.00 H new ATOM 0 HA LYS A 869 -11.187 6.232 2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 869 -9.733 7.490 0.886 1.00 0.00 H new ATOM 0 HB3 LYS A 869 -9.179 5.976 0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 869 -11.483 5.441 -0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 869 -12.058 6.935 0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 869 -9.940 6.838 -1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 869 -11.654 6.994 -2.305 1.00 0.00 H new ATOM 0 HE2 LYS A 869 -10.034 8.917 -0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 869 -10.457 9.188 -2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 869 -12.073 10.318 -1.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 869 -12.856 8.875 -1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 869 -12.257 9.074 0.080 1.00 0.00 H new ATOM 1283 N MET A 870 -9.672 3.507 1.396 1.00 0.00 N ATOM 1284 CA MET A 870 -9.829 2.082 1.127 1.00 0.00 C ATOM 1285 C MET A 870 -10.524 1.373 2.285 1.00 0.00 C ATOM 1286 O MET A 870 -11.552 0.722 2.101 1.00 0.00 O ATOM 1287 CB MET A 870 -8.453 1.461 0.868 1.00 0.00 C ATOM 1288 CG MET A 870 -8.463 -0.052 0.794 1.00 0.00 C ATOM 1289 SD MET A 870 -9.685 -0.669 -0.368 1.00 0.00 S ATOM 1290 CE MET A 870 -9.385 -2.424 -0.241 1.00 0.00 C ATOM 0 H MET A 870 -8.711 3.840 1.313 1.00 0.00 H new ATOM 0 HA MET A 870 -10.456 1.960 0.244 1.00 0.00 H new ATOM 0 HB2 MET A 870 -8.057 1.857 -0.067 1.00 0.00 H new ATOM 0 HB3 MET A 870 -7.771 1.771 1.660 1.00 0.00 H new ATOM 0 HG2 MET A 870 -7.475 -0.406 0.501 1.00 0.00 H new ATOM 0 HG3 MET A 870 -8.667 -0.461 1.784 1.00 0.00 H new ATOM 0 HE1 MET A 870 -10.144 -2.965 -0.806 1.00 0.00 H new ATOM 0 HE2 MET A 870 -8.399 -2.655 -0.644 1.00 0.00 H new ATOM 0 HE3 MET A 870 -9.428 -2.726 0.805 1.00 0.00 H new ATOM 1300 N VAL A 871 -9.961 1.522 3.472 1.00 0.00 N ATOM 1301 CA VAL A 871 -10.483 0.884 4.673 1.00 0.00 C ATOM 1302 C VAL A 871 -11.933 1.289 4.935 1.00 0.00 C ATOM 1303 O VAL A 871 -12.794 0.430 5.142 1.00 0.00 O ATOM 1304 CB VAL A 871 -9.596 1.227 5.893 1.00 0.00 C ATOM 1305 CG1 VAL A 871 -10.266 0.843 7.200 1.00 0.00 C ATOM 1306 CG2 VAL A 871 -8.251 0.529 5.769 1.00 0.00 C ATOM 0 H VAL A 871 -9.128 2.089 3.632 1.00 0.00 H new ATOM 0 HA VAL A 871 -10.463 -0.194 4.515 1.00 0.00 H new ATOM 0 HB VAL A 871 -9.446 2.307 5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 871 -9.612 1.100 8.033 1.00 0.00 H new ATOM 0 HG12 VAL A 871 -11.208 1.383 7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 871 -10.460 -0.230 7.208 1.00 0.00 H new ATOM 0 HG21 VAL A 871 -7.632 0.776 6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 871 -8.403 -0.550 5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 871 -7.752 0.860 4.858 1.00 0.00 H new ATOM 1316 N GLU A 872 -12.206 2.589 4.897 1.00 0.00 N ATOM 1317 CA GLU A 872 -13.552 3.095 5.145 1.00 0.00 C ATOM 1318 C GLU A 872 -14.551 2.525 4.140 1.00 0.00 C ATOM 1319 O GLU A 872 -15.634 2.071 4.516 1.00 0.00 O ATOM 1320 CB GLU A 872 -13.575 4.624 5.094 1.00 0.00 C ATOM 1321 CG GLU A 872 -12.814 5.287 6.230 1.00 0.00 C ATOM 1322 CD GLU A 872 -12.870 6.799 6.163 1.00 0.00 C ATOM 1323 OE1 GLU A 872 -13.955 7.370 6.406 1.00 0.00 O ATOM 1324 OE2 GLU A 872 -11.832 7.428 5.857 1.00 0.00 O ATOM 0 H GLU A 872 -11.514 3.311 4.697 1.00 0.00 H new ATOM 0 HA GLU A 872 -13.846 2.771 6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 872 -13.152 4.953 4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 872 -14.611 4.963 5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 872 -13.226 4.954 7.182 1.00 0.00 H new ATOM 0 HG3 GLU A 872 -11.773 4.964 6.203 1.00 0.00 H new ATOM 1331 N ALA A 873 -14.177 2.535 2.864 1.00 0.00 N ATOM 1332 CA ALA A 873 -15.058 2.049 1.810 1.00 0.00 C ATOM 1333 C ALA A 873 -15.272 0.544 1.927 1.00 0.00 C ATOM 1334 O ALA A 873 -16.395 0.059 1.781 1.00 0.00 O ATOM 1335 CB ALA A 873 -14.495 2.404 0.442 1.00 0.00 C ATOM 0 H ALA A 873 -13.272 2.874 2.537 1.00 0.00 H new ATOM 0 HA ALA A 873 -16.026 2.537 1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 873 -15.165 2.034 -0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 873 -14.403 3.487 0.356 1.00 0.00 H new ATOM 0 HB3 ALA A 873 -13.513 1.946 0.323 1.00 0.00 H new ATOM 1341 N ALA A 874 -14.192 -0.182 2.202 1.00 0.00 N ATOM 1342 CA ALA A 874 -14.251 -1.633 2.356 1.00 0.00 C ATOM 1343 C ALA A 874 -15.206 -2.029 3.475 1.00 0.00 C ATOM 1344 O ALA A 874 -16.045 -2.909 3.296 1.00 0.00 O ATOM 1345 CB ALA A 874 -12.860 -2.194 2.626 1.00 0.00 C ATOM 0 H ALA A 874 -13.260 0.214 2.323 1.00 0.00 H new ATOM 0 HA ALA A 874 -14.628 -2.055 1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 874 -12.920 -3.277 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 874 -12.202 -1.952 1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 874 -12.462 -1.756 3.541 1.00 0.00 H new ATOM 1351 N LYS A 875 -15.088 -1.363 4.620 1.00 0.00 N ATOM 1352 CA LYS A 875 -15.942 -1.654 5.769 1.00 0.00 C ATOM 1353 C LYS A 875 -17.416 -1.450 5.428 1.00 0.00 C ATOM 1354 O LYS A 875 -18.276 -2.213 5.870 1.00 0.00 O ATOM 1355 CB LYS A 875 -15.561 -0.780 6.966 1.00 0.00 C ATOM 1356 CG LYS A 875 -14.164 -1.046 7.505 1.00 0.00 C ATOM 1357 CD LYS A 875 -13.867 -0.186 8.724 1.00 0.00 C ATOM 1358 CE LYS A 875 -14.772 -0.545 9.891 1.00 0.00 C ATOM 1359 NZ LYS A 875 -14.610 0.386 11.038 1.00 0.00 N ATOM 0 H LYS A 875 -14.409 -0.618 4.778 1.00 0.00 H new ATOM 0 HA LYS A 875 -15.789 -2.701 6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 875 -15.634 0.268 6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 875 -16.285 -0.941 7.765 1.00 0.00 H new ATOM 0 HG2 LYS A 875 -14.068 -2.099 7.769 1.00 0.00 H new ATOM 0 HG3 LYS A 875 -13.428 -0.844 6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 875 -12.825 -0.315 9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 875 -13.999 0.866 8.470 1.00 0.00 H new ATOM 0 HE2 LYS A 875 -15.810 -0.533 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 875 -14.554 -1.562 10.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 875 -15.247 0.101 11.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 875 -13.626 0.356 11.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 875 -14.844 1.353 10.736 1.00 0.00 H new ATOM 1373 N GLY A 876 -17.700 -0.425 4.638 1.00 0.00 N ATOM 1374 CA GLY A 876 -19.071 -0.136 4.267 1.00 0.00 C ATOM 1375 C GLY A 876 -19.607 -1.091 3.217 1.00 0.00 C ATOM 1376 O GLY A 876 -20.724 -1.597 3.340 1.00 0.00 O ATOM 0 H GLY A 876 -17.006 0.212 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 876 -19.702 -0.187 5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 876 -19.134 0.885 3.890 1.00 0.00 H new ATOM 1380 N ALA A 877 -18.802 -1.351 2.192 1.00 0.00 N ATOM 1381 CA ALA A 877 -19.220 -2.199 1.083 1.00 0.00 C ATOM 1382 C ALA A 877 -19.376 -3.643 1.531 1.00 0.00 C ATOM 1383 O ALA A 877 -20.205 -4.385 1.007 1.00 0.00 O ATOM 1384 CB ALA A 877 -18.214 -2.108 -0.054 1.00 0.00 C ATOM 0 H ALA A 877 -17.854 -0.985 2.107 1.00 0.00 H new ATOM 0 HA ALA A 877 -20.189 -1.846 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 877 -18.537 -2.746 -0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 877 -18.147 -1.076 -0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 877 -17.236 -2.437 0.298 1.00 0.00 H new ATOM 1390 N ALA A 878 -18.569 -4.034 2.500 1.00 0.00 N ATOM 1391 CA ALA A 878 -18.603 -5.388 3.017 1.00 0.00 C ATOM 1392 C ALA A 878 -19.850 -5.631 3.853 1.00 0.00 C ATOM 1393 O ALA A 878 -20.694 -6.451 3.489 1.00 0.00 O ATOM 1394 CB ALA A 878 -17.361 -5.662 3.842 1.00 0.00 C ATOM 0 H ALA A 878 -17.879 -3.429 2.946 1.00 0.00 H new ATOM 0 HA ALA A 878 -18.629 -6.071 2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 878 -17.397 -6.682 4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 878 -16.476 -5.540 3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 878 -17.317 -4.962 4.676 1.00 0.00 H new ATOM 1400 N ALA A 879 -19.960 -4.905 4.967 1.00 0.00 N ATOM 1401 CA ALA A 879 -21.037 -5.115 5.932 1.00 0.00 C ATOM 1402 C ALA A 879 -22.407 -5.002 5.275 1.00 0.00 C ATOM 1403 O ALA A 879 -23.319 -5.768 5.584 1.00 0.00 O ATOM 1404 CB ALA A 879 -20.909 -4.130 7.081 1.00 0.00 C ATOM 0 H ALA A 879 -19.310 -4.161 5.223 1.00 0.00 H new ATOM 0 HA ALA A 879 -20.946 -6.128 6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 879 -21.717 -4.296 7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 879 -19.950 -4.274 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 879 -20.968 -3.112 6.696 1.00 0.00 H new ATOM 1410 N HIS A 880 -22.555 -4.030 4.389 1.00 0.00 N ATOM 1411 CA HIS A 880 -23.746 -3.939 3.560 1.00 0.00 C ATOM 1412 C HIS A 880 -23.408 -4.355 2.140 1.00 0.00 C ATOM 1413 O HIS A 880 -23.042 -3.521 1.316 1.00 0.00 O ATOM 1414 CB HIS A 880 -24.336 -2.527 3.590 1.00 0.00 C ATOM 1415 CG HIS A 880 -25.045 -2.214 4.870 1.00 0.00 C ATOM 1416 ND1 HIS A 880 -25.461 -0.948 5.216 1.00 0.00 N ATOM 1417 CD2 HIS A 880 -25.416 -3.020 5.890 1.00 0.00 C ATOM 1418 CE1 HIS A 880 -26.057 -0.991 6.393 1.00 0.00 C ATOM 1419 NE2 HIS A 880 -26.043 -2.235 6.823 1.00 0.00 N ATOM 0 H HIS A 880 -21.867 -3.295 4.226 1.00 0.00 H new ATOM 0 HA HIS A 880 -24.503 -4.615 3.959 1.00 0.00 H new ATOM 0 HB2 HIS A 880 -23.536 -1.802 3.438 1.00 0.00 H new ATOM 0 HB3 HIS A 880 -25.032 -2.413 2.759 1.00 0.00 H new ATOM 0 HD2 HIS A 880 -25.249 -4.085 5.957 1.00 0.00 H new ATOM 0 HE1 HIS A 880 -26.484 -0.148 6.915 1.00 0.00 H new ATOM 0 HE2 HIS A 880 -26.435 -2.562 7.706 1.00 0.00 H new ATOM 1427 N PRO A 881 -23.523 -5.655 1.841 1.00 0.00 N ATOM 1428 CA PRO A 881 -23.046 -6.226 0.578 1.00 0.00 C ATOM 1429 C PRO A 881 -23.677 -5.569 -0.651 1.00 0.00 C ATOM 1430 O PRO A 881 -22.993 -5.253 -1.623 1.00 0.00 O ATOM 1431 CB PRO A 881 -23.467 -7.696 0.661 1.00 0.00 C ATOM 1432 CG PRO A 881 -23.662 -7.962 2.113 1.00 0.00 C ATOM 1433 CD PRO A 881 -24.142 -6.673 2.706 1.00 0.00 C ATOM 0 HA PRO A 881 -21.973 -6.077 0.459 1.00 0.00 H new ATOM 0 HB2 PRO A 881 -24.384 -7.876 0.101 1.00 0.00 H new ATOM 0 HB3 PRO A 881 -22.703 -8.349 0.240 1.00 0.00 H new ATOM 0 HG2 PRO A 881 -24.389 -8.759 2.270 1.00 0.00 H new ATOM 0 HG3 PRO A 881 -22.731 -8.284 2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 881 -25.230 -6.604 2.694 1.00 0.00 H new ATOM 0 HD3 PRO A 881 -23.827 -6.565 3.744 1.00 0.00 H new ATOM 1441 N ASP A 882 -24.986 -5.357 -0.591 1.00 0.00 N ATOM 1442 CA ASP A 882 -25.747 -4.872 -1.744 1.00 0.00 C ATOM 1443 C ASP A 882 -25.563 -3.376 -1.991 1.00 0.00 C ATOM 1444 O ASP A 882 -26.118 -2.842 -2.952 1.00 0.00 O ATOM 1445 CB ASP A 882 -27.237 -5.183 -1.586 1.00 0.00 C ATOM 1446 CG ASP A 882 -27.535 -6.668 -1.629 1.00 0.00 C ATOM 1447 OD1 ASP A 882 -27.585 -7.231 -2.739 1.00 0.00 O ATOM 1448 OD2 ASP A 882 -27.725 -7.279 -0.554 1.00 0.00 O ATOM 0 H ASP A 882 -25.548 -5.513 0.246 1.00 0.00 H new ATOM 0 HA ASP A 882 -25.351 -5.401 -2.611 1.00 0.00 H new ATOM 0 HB2 ASP A 882 -27.591 -4.773 -0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 882 -27.794 -4.682 -2.378 1.00 0.00 H new ATOM 1453 N SER A 883 -24.806 -2.691 -1.137 1.00 0.00 N ATOM 1454 CA SER A 883 -24.612 -1.254 -1.305 1.00 0.00 C ATOM 1455 C SER A 883 -23.713 -0.969 -2.513 1.00 0.00 C ATOM 1456 O SER A 883 -22.486 -0.941 -2.411 1.00 0.00 O ATOM 1457 CB SER A 883 -24.044 -0.617 -0.028 1.00 0.00 C ATOM 1458 OG SER A 883 -22.785 -1.163 0.323 1.00 0.00 O ATOM 0 H SER A 883 -24.325 -3.099 -0.336 1.00 0.00 H new ATOM 0 HA SER A 883 -25.585 -0.800 -1.492 1.00 0.00 H new ATOM 0 HB2 SER A 883 -23.945 0.459 -0.173 1.00 0.00 H new ATOM 0 HB3 SER A 883 -24.745 -0.765 0.794 1.00 0.00 H new ATOM 0 HG SER A 883 -22.909 -1.866 0.994 1.00 0.00 H new ATOM 1464 N GLU A 884 -24.344 -0.770 -3.666 1.00 0.00 N ATOM 1465 CA GLU A 884 -23.626 -0.578 -4.919 1.00 0.00 C ATOM 1466 C GLU A 884 -22.801 0.703 -4.908 1.00 0.00 C ATOM 1467 O GLU A 884 -21.772 0.789 -5.582 1.00 0.00 O ATOM 1468 CB GLU A 884 -24.603 -0.563 -6.088 1.00 0.00 C ATOM 1469 CG GLU A 884 -25.299 -1.893 -6.304 1.00 0.00 C ATOM 1470 CD GLU A 884 -26.277 -1.851 -7.454 1.00 0.00 C ATOM 1471 OE1 GLU A 884 -25.843 -1.998 -8.616 1.00 0.00 O ATOM 1472 OE2 GLU A 884 -27.482 -1.660 -7.206 1.00 0.00 O ATOM 0 H GLU A 884 -25.359 -0.738 -3.757 1.00 0.00 H new ATOM 0 HA GLU A 884 -22.937 -1.414 -5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 884 -25.354 0.208 -5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 884 -24.067 -0.289 -6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 884 -24.552 -2.664 -6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 884 -25.826 -2.177 -5.393 1.00 0.00 H new ATOM 1479 N GLU A 885 -23.247 1.695 -4.144 1.00 0.00 N ATOM 1480 CA GLU A 885 -22.494 2.931 -4.010 1.00 0.00 C ATOM 1481 C GLU A 885 -21.176 2.655 -3.301 1.00 0.00 C ATOM 1482 O GLU A 885 -20.114 3.081 -3.750 1.00 0.00 O ATOM 1483 CB GLU A 885 -23.290 3.982 -3.239 1.00 0.00 C ATOM 1484 CG GLU A 885 -22.491 5.243 -2.955 1.00 0.00 C ATOM 1485 CD GLU A 885 -23.241 6.247 -2.112 1.00 0.00 C ATOM 1486 OE1 GLU A 885 -23.964 5.834 -1.185 1.00 0.00 O ATOM 1487 OE2 GLU A 885 -23.080 7.462 -2.349 1.00 0.00 O ATOM 0 H GLU A 885 -24.118 1.666 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 885 -22.297 3.321 -5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 885 -24.182 4.244 -3.809 1.00 0.00 H new ATOM 0 HB3 GLU A 885 -23.629 3.553 -2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 885 -21.565 4.972 -2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 885 -22.212 5.709 -3.900 1.00 0.00 H new ATOM 1494 N GLN A 886 -21.251 1.912 -2.204 1.00 0.00 N ATOM 1495 CA GLN A 886 -20.065 1.576 -1.436 1.00 0.00 C ATOM 1496 C GLN A 886 -19.161 0.647 -2.232 1.00 0.00 C ATOM 1497 O GLN A 886 -17.939 0.739 -2.138 1.00 0.00 O ATOM 1498 CB GLN A 886 -20.446 0.940 -0.097 1.00 0.00 C ATOM 1499 CG GLN A 886 -21.173 1.892 0.842 1.00 0.00 C ATOM 1500 CD GLN A 886 -20.326 3.092 1.236 1.00 0.00 C ATOM 1501 OE1 GLN A 886 -20.843 4.186 1.465 1.00 0.00 O ATOM 1502 NE2 GLN A 886 -19.018 2.895 1.336 1.00 0.00 N ATOM 0 H GLN A 886 -22.120 1.532 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 886 -19.519 2.497 -1.231 1.00 0.00 H new ATOM 0 HB2 GLN A 886 -21.079 0.072 -0.283 1.00 0.00 H new ATOM 0 HB3 GLN A 886 -19.543 0.577 0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 886 -22.088 2.240 0.362 1.00 0.00 H new ATOM 0 HG3 GLN A 886 -21.470 1.352 1.741 1.00 0.00 H new ATOM 0 HE21 GLN A 886 -18.624 1.975 1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 886 -18.406 3.664 1.610 1.00 0.00 H new ATOM 1511 N GLN A 887 -19.766 -0.233 -3.026 1.00 0.00 N ATOM 1512 CA GLN A 887 -19.007 -1.103 -3.920 1.00 0.00 C ATOM 1513 C GLN A 887 -18.209 -0.273 -4.920 1.00 0.00 C ATOM 1514 O GLN A 887 -17.027 -0.523 -5.148 1.00 0.00 O ATOM 1515 CB GLN A 887 -19.932 -2.064 -4.675 1.00 0.00 C ATOM 1516 CG GLN A 887 -20.646 -3.072 -3.787 1.00 0.00 C ATOM 1517 CD GLN A 887 -19.690 -3.938 -2.987 1.00 0.00 C ATOM 1518 OE1 GLN A 887 -18.565 -4.202 -3.407 1.00 0.00 O ATOM 1519 NE2 GLN A 887 -20.139 -4.392 -1.831 1.00 0.00 N ATOM 0 H GLN A 887 -20.777 -0.362 -3.069 1.00 0.00 H new ATOM 0 HA GLN A 887 -18.322 -1.689 -3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -20.678 -1.482 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -19.347 -2.604 -5.420 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -21.307 -2.541 -3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -21.276 -3.711 -4.406 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -21.079 -4.150 -1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -19.546 -4.985 -1.251 1.00 0.00 H new ATOM 1528 N GLN A 888 -18.857 0.729 -5.503 1.00 0.00 N ATOM 1529 CA GLN A 888 -18.203 1.589 -6.481 1.00 0.00 C ATOM 1530 C GLN A 888 -17.157 2.469 -5.804 1.00 0.00 C ATOM 1531 O GLN A 888 -16.073 2.687 -6.346 1.00 0.00 O ATOM 1532 CB GLN A 888 -19.235 2.448 -7.215 1.00 0.00 C ATOM 1533 CG GLN A 888 -18.662 3.211 -8.401 1.00 0.00 C ATOM 1534 CD GLN A 888 -17.973 2.303 -9.404 1.00 0.00 C ATOM 1535 OE1 GLN A 888 -18.317 1.127 -9.540 1.00 0.00 O ATOM 1536 NE2 GLN A 888 -17.003 2.841 -10.123 1.00 0.00 N ATOM 0 H GLN A 888 -19.832 0.965 -5.316 1.00 0.00 H new ATOM 0 HA GLN A 888 -17.699 0.958 -7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -20.046 1.808 -7.563 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -19.669 3.159 -6.512 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -19.464 3.754 -8.900 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -17.950 3.954 -8.040 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -16.746 3.818 -9.983 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -16.512 2.279 -10.818 1.00 0.00 H new ATOM 1545 N ARG A 889 -17.479 2.959 -4.612 1.00 0.00 N ATOM 1546 CA ARG A 889 -16.528 3.731 -3.822 1.00 0.00 C ATOM 1547 C ARG A 889 -15.303 2.887 -3.499 1.00 0.00 C ATOM 1548 O ARG A 889 -14.175 3.375 -3.534 1.00 0.00 O ATOM 1549 CB ARG A 889 -17.166 4.231 -2.525 1.00 0.00 C ATOM 1550 CG ARG A 889 -18.182 5.344 -2.724 1.00 0.00 C ATOM 1551 CD ARG A 889 -18.677 5.879 -1.389 1.00 0.00 C ATOM 1552 NE ARG A 889 -17.566 6.312 -0.541 1.00 0.00 N ATOM 1553 CZ ARG A 889 -17.669 7.207 0.440 1.00 0.00 C ATOM 1554 NH1 ARG A 889 -18.825 7.805 0.696 1.00 0.00 N ATOM 1555 NH2 ARG A 889 -16.599 7.512 1.158 1.00 0.00 N ATOM 0 H ARG A 889 -18.391 2.835 -4.172 1.00 0.00 H new ATOM 0 HA ARG A 889 -16.226 4.595 -4.413 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -17.653 3.394 -2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -16.380 4.586 -1.859 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -17.732 6.153 -3.299 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -19.025 4.971 -3.305 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -19.354 6.716 -1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -19.249 5.106 -0.875 1.00 0.00 H new ATOM 0 HE ARG A 889 -16.649 5.900 -0.713 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -19.649 7.581 0.139 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -18.890 8.488 1.450 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -15.705 7.063 0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -16.668 8.196 1.911 1.00 0.00 H new ATOM 1569 N LEU A 890 -15.537 1.617 -3.196 1.00 0.00 N ATOM 1570 CA LEU A 890 -14.458 0.678 -2.937 1.00 0.00 C ATOM 1571 C LEU A 890 -13.626 0.466 -4.195 1.00 0.00 C ATOM 1572 O LEU A 890 -12.405 0.378 -4.133 1.00 0.00 O ATOM 1573 CB LEU A 890 -15.028 -0.656 -2.448 1.00 0.00 C ATOM 1574 CG LEU A 890 -13.991 -1.737 -2.145 1.00 0.00 C ATOM 1575 CD1 LEU A 890 -13.035 -1.270 -1.060 1.00 0.00 C ATOM 1576 CD2 LEU A 890 -14.685 -3.021 -1.726 1.00 0.00 C ATOM 0 H LEU A 890 -16.471 1.213 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 890 -13.814 1.091 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 890 -15.613 -0.474 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 890 -15.716 -1.037 -3.203 1.00 0.00 H new ATOM 0 HG LEU A 890 -13.413 -1.930 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 890 -12.304 -2.053 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 890 -12.519 -0.369 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 890 -13.595 -1.053 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 890 -13.938 -3.785 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 890 -15.282 -2.837 -0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 890 -15.334 -3.363 -2.532 1.00 0.00 H new ATOM 1588 N ARG A 891 -14.295 0.401 -5.338 1.00 0.00 N ATOM 1589 CA ARG A 891 -13.613 0.232 -6.616 1.00 0.00 C ATOM 1590 C ARG A 891 -12.753 1.448 -6.951 1.00 0.00 C ATOM 1591 O ARG A 891 -11.791 1.345 -7.703 1.00 0.00 O ATOM 1592 CB ARG A 891 -14.626 -0.048 -7.728 1.00 0.00 C ATOM 1593 CG ARG A 891 -15.259 -1.423 -7.603 1.00 0.00 C ATOM 1594 CD ARG A 891 -16.367 -1.644 -8.614 1.00 0.00 C ATOM 1595 NE ARG A 891 -16.912 -2.996 -8.505 1.00 0.00 N ATOM 1596 CZ ARG A 891 -18.198 -3.273 -8.300 1.00 0.00 C ATOM 1597 NH1 ARG A 891 -19.091 -2.295 -8.239 1.00 0.00 N ATOM 1598 NH2 ARG A 891 -18.590 -4.534 -8.156 1.00 0.00 N ATOM 0 H ARG A 891 -15.311 0.463 -5.407 1.00 0.00 H new ATOM 0 HA ARG A 891 -12.946 -0.627 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -15.407 0.712 -7.704 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -14.131 0.034 -8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -14.492 -2.186 -7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -15.660 -1.545 -6.597 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -17.161 -0.914 -8.455 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -15.983 -1.483 -9.621 1.00 0.00 H new ATOM 0 HE ARG A 891 -16.264 -3.779 -8.592 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -18.794 -1.325 -8.349 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -20.075 -2.512 -8.082 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -17.906 -5.289 -8.202 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -19.575 -4.747 -7.999 1.00 0.00 H new ATOM 1612 N GLU A 892 -13.111 2.600 -6.405 1.00 0.00 N ATOM 1613 CA GLU A 892 -12.274 3.786 -6.527 1.00 0.00 C ATOM 1614 C GLU A 892 -11.142 3.748 -5.504 1.00 0.00 C ATOM 1615 O GLU A 892 -9.978 3.976 -5.832 1.00 0.00 O ATOM 1616 CB GLU A 892 -13.100 5.059 -6.328 1.00 0.00 C ATOM 1617 CG GLU A 892 -14.156 5.280 -7.395 1.00 0.00 C ATOM 1618 CD GLU A 892 -13.573 5.327 -8.791 1.00 0.00 C ATOM 1619 OE1 GLU A 892 -12.613 6.096 -9.020 1.00 0.00 O ATOM 1620 OE2 GLU A 892 -14.070 4.598 -9.669 1.00 0.00 O ATOM 0 H GLU A 892 -13.971 2.740 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 892 -11.851 3.794 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -13.586 5.016 -5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -12.428 5.917 -6.312 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -14.895 4.480 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -14.681 6.214 -7.193 1.00 0.00 H new ATOM 1627 N ALA A 893 -11.502 3.446 -4.262 1.00 0.00 N ATOM 1628 CA ALA A 893 -10.561 3.475 -3.151 1.00 0.00 C ATOM 1629 C ALA A 893 -9.494 2.393 -3.267 1.00 0.00 C ATOM 1630 O ALA A 893 -8.306 2.686 -3.184 1.00 0.00 O ATOM 1631 CB ALA A 893 -11.309 3.338 -1.836 1.00 0.00 C ATOM 0 H ALA A 893 -12.450 3.176 -3.999 1.00 0.00 H new ATOM 0 HA ALA A 893 -10.047 4.436 -3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 893 -10.599 3.360 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 893 -12.014 4.162 -1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 893 -11.851 2.393 -1.823 1.00 0.00 H new ATOM 1637 N ALA A 894 -9.921 1.152 -3.467 1.00 0.00 N ATOM 1638 CA ALA A 894 -8.999 0.023 -3.532 1.00 0.00 C ATOM 1639 C ALA A 894 -8.023 0.174 -4.684 1.00 0.00 C ATOM 1640 O ALA A 894 -6.827 -0.061 -4.534 1.00 0.00 O ATOM 1641 CB ALA A 894 -9.763 -1.283 -3.659 1.00 0.00 C ATOM 0 H ALA A 894 -10.902 0.901 -3.587 1.00 0.00 H new ATOM 0 HA ALA A 894 -8.427 0.008 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 894 -9.059 -2.113 -3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 894 -10.415 -1.409 -2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 894 -10.365 -1.266 -4.568 1.00 0.00 H new ATOM 1647 N GLU A 895 -8.536 0.587 -5.830 1.00 0.00 N ATOM 1648 CA GLU A 895 -7.707 0.772 -7.009 1.00 0.00 C ATOM 1649 C GLU A 895 -6.786 1.971 -6.837 1.00 0.00 C ATOM 1650 O GLU A 895 -5.646 1.955 -7.291 1.00 0.00 O ATOM 1651 CB GLU A 895 -8.586 0.933 -8.243 1.00 0.00 C ATOM 1652 CG GLU A 895 -9.390 -0.315 -8.556 1.00 0.00 C ATOM 1653 CD GLU A 895 -8.524 -1.462 -9.026 1.00 0.00 C ATOM 1654 OE1 GLU A 895 -7.900 -2.115 -8.169 1.00 0.00 O ATOM 1655 OE2 GLU A 895 -8.465 -1.726 -10.245 1.00 0.00 O ATOM 0 H GLU A 895 -9.524 0.801 -5.969 1.00 0.00 H new ATOM 0 HA GLU A 895 -7.082 -0.111 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -9.267 1.771 -8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -7.960 1.181 -9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -9.940 -0.621 -7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -10.129 -0.084 -9.324 1.00 0.00 H new ATOM 1662 N GLY A 896 -7.283 3.004 -6.165 1.00 0.00 N ATOM 1663 CA GLY A 896 -6.446 4.141 -5.833 1.00 0.00 C ATOM 1664 C GLY A 896 -5.338 3.750 -4.876 1.00 0.00 C ATOM 1665 O GLY A 896 -4.192 4.162 -5.037 1.00 0.00 O ATOM 0 H GLY A 896 -8.249 3.074 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 896 -6.013 4.555 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 896 -7.056 4.926 -5.385 1.00 0.00 H new ATOM 1669 N LEU A 897 -5.693 2.937 -3.888 1.00 0.00 N ATOM 1670 CA LEU A 897 -4.735 2.398 -2.932 1.00 0.00 C ATOM 1671 C LEU A 897 -3.709 1.527 -3.656 1.00 0.00 C ATOM 1672 O LEU A 897 -2.503 1.652 -3.432 1.00 0.00 O ATOM 1673 CB LEU A 897 -5.501 1.604 -1.853 1.00 0.00 C ATOM 1674 CG LEU A 897 -4.682 1.021 -0.688 1.00 0.00 C ATOM 1675 CD1 LEU A 897 -4.072 -0.319 -1.062 1.00 0.00 C ATOM 1676 CD2 LEU A 897 -3.597 1.991 -0.246 1.00 0.00 C ATOM 0 H LEU A 897 -6.653 2.633 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 897 -4.189 3.206 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -6.266 2.258 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -6.020 0.781 -2.345 1.00 0.00 H new ATOM 0 HG LEU A 897 -5.365 0.863 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -3.499 -0.706 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -4.866 -1.022 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -3.413 -0.192 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -3.033 1.555 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -2.925 2.190 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -4.055 2.924 0.081 1.00 0.00 H new ATOM 1688 N ARG A 898 -4.196 0.660 -4.536 1.00 0.00 N ATOM 1689 CA ARG A 898 -3.331 -0.200 -5.334 1.00 0.00 C ATOM 1690 C ARG A 898 -2.391 0.637 -6.201 1.00 0.00 C ATOM 1691 O ARG A 898 -1.182 0.401 -6.225 1.00 0.00 O ATOM 1692 CB ARG A 898 -4.174 -1.137 -6.207 1.00 0.00 C ATOM 1693 CG ARG A 898 -3.349 -2.089 -7.059 1.00 0.00 C ATOM 1694 CD ARG A 898 -4.211 -3.135 -7.757 1.00 0.00 C ATOM 1695 NE ARG A 898 -5.167 -2.550 -8.702 1.00 0.00 N ATOM 1696 CZ ARG A 898 -4.928 -2.395 -10.005 1.00 0.00 C ATOM 1697 NH1 ARG A 898 -3.756 -2.747 -10.518 1.00 0.00 N ATOM 1698 NH2 ARG A 898 -5.876 -1.913 -10.798 1.00 0.00 N ATOM 0 H ARG A 898 -5.192 0.534 -4.715 1.00 0.00 H new ATOM 0 HA ARG A 898 -2.725 -0.804 -4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 898 -4.836 -1.719 -5.565 1.00 0.00 H new ATOM 0 HB3 ARG A 898 -4.809 -0.537 -6.859 1.00 0.00 H new ATOM 0 HG2 ARG A 898 -2.797 -1.519 -7.806 1.00 0.00 H new ATOM 0 HG3 ARG A 898 -2.612 -2.589 -6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 898 -3.565 -3.835 -8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 898 -4.755 -3.709 -7.007 1.00 0.00 H new ATOM 0 HE ARG A 898 -6.070 -2.243 -8.341 1.00 0.00 H new ATOM 0 HH11 ARG A 898 -3.032 -3.138 -9.915 1.00 0.00 H new ATOM 0 HH12 ARG A 898 -3.579 -2.626 -11.515 1.00 0.00 H new ATOM 0 HH21 ARG A 898 -6.786 -1.662 -10.411 1.00 0.00 H new ATOM 0 HH22 ARG A 898 -5.695 -1.794 -11.795 1.00 0.00 H new ATOM 1712 N MET A 899 -2.955 1.625 -6.886 1.00 0.00 N ATOM 1713 CA MET A 899 -2.183 2.507 -7.757 1.00 0.00 C ATOM 1714 C MET A 899 -1.128 3.263 -6.951 1.00 0.00 C ATOM 1715 O MET A 899 0.045 3.288 -7.324 1.00 0.00 O ATOM 1716 CB MET A 899 -3.126 3.485 -8.473 1.00 0.00 C ATOM 1717 CG MET A 899 -2.501 4.226 -9.651 1.00 0.00 C ATOM 1718 SD MET A 899 -1.372 5.549 -9.164 1.00 0.00 S ATOM 1719 CE MET A 899 -2.495 6.660 -8.316 1.00 0.00 C ATOM 0 H MET A 899 -3.952 1.837 -6.855 1.00 0.00 H new ATOM 0 HA MET A 899 -1.668 1.906 -8.506 1.00 0.00 H new ATOM 0 HB2 MET A 899 -3.997 2.934 -8.828 1.00 0.00 H new ATOM 0 HB3 MET A 899 -3.485 4.217 -7.750 1.00 0.00 H new ATOM 0 HG2 MET A 899 -1.962 3.511 -10.273 1.00 0.00 H new ATOM 0 HG3 MET A 899 -3.296 4.648 -10.266 1.00 0.00 H new ATOM 0 HE1 MET A 899 -2.080 7.668 -8.317 1.00 0.00 H new ATOM 0 HE2 MET A 899 -3.458 6.664 -8.827 1.00 0.00 H new ATOM 0 HE3 MET A 899 -2.631 6.325 -7.288 1.00 0.00 H new ATOM 1729 N ALA A 900 -1.552 3.856 -5.835 1.00 0.00 N ATOM 1730 CA ALA A 900 -0.650 4.610 -4.966 1.00 0.00 C ATOM 1731 C ALA A 900 0.493 3.733 -4.469 1.00 0.00 C ATOM 1732 O ALA A 900 1.658 4.136 -4.501 1.00 0.00 O ATOM 1733 CB ALA A 900 -1.413 5.196 -3.787 1.00 0.00 C ATOM 0 H ALA A 900 -2.519 3.828 -5.511 1.00 0.00 H new ATOM 0 HA ALA A 900 -0.225 5.425 -5.551 1.00 0.00 H new ATOM 0 HB1 ALA A 900 -0.726 5.754 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 900 -2.192 5.864 -4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 900 -1.868 4.390 -3.211 1.00 0.00 H new ATOM 1739 N THR A 901 0.152 2.532 -4.023 1.00 0.00 N ATOM 1740 CA THR A 901 1.141 1.591 -3.523 1.00 0.00 C ATOM 1741 C THR A 901 2.114 1.178 -4.623 1.00 0.00 C ATOM 1742 O THR A 901 3.330 1.218 -4.433 1.00 0.00 O ATOM 1743 CB THR A 901 0.465 0.333 -2.951 1.00 0.00 C ATOM 1744 OG1 THR A 901 -0.464 0.703 -1.927 1.00 0.00 O ATOM 1745 CG2 THR A 901 1.499 -0.625 -2.381 1.00 0.00 C ATOM 0 H THR A 901 -0.807 2.186 -3.998 1.00 0.00 H new ATOM 0 HA THR A 901 1.692 2.096 -2.730 1.00 0.00 H new ATOM 0 HB THR A 901 -0.065 -0.170 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 901 -1.215 1.189 -2.327 1.00 0.00 H new ATOM 0 HG21 THR A 901 0.997 -1.507 -1.982 1.00 0.00 H new ATOM 0 HG22 THR A 901 2.190 -0.926 -3.169 1.00 0.00 H new ATOM 0 HG23 THR A 901 2.052 -0.130 -1.583 1.00 0.00 H new ATOM 1753 N ASN A 902 1.570 0.792 -5.772 1.00 0.00 N ATOM 1754 CA ASN A 902 2.383 0.366 -6.904 1.00 0.00 C ATOM 1755 C ASN A 902 3.314 1.503 -7.331 1.00 0.00 C ATOM 1756 O ASN A 902 4.488 1.285 -7.645 1.00 0.00 O ATOM 1757 CB ASN A 902 1.489 -0.047 -8.080 1.00 0.00 C ATOM 1758 CG ASN A 902 2.241 -0.787 -9.181 1.00 0.00 C ATOM 1759 OD1 ASN A 902 3.439 -0.590 -9.390 1.00 0.00 O ATOM 1760 ND2 ASN A 902 1.534 -1.643 -9.902 1.00 0.00 N ATOM 0 H ASN A 902 0.565 0.766 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 902 2.981 -0.494 -6.602 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.684 -0.682 -7.710 1.00 0.00 H new ATOM 0 HB3 ASN A 902 1.023 0.843 -8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 902 1.980 -2.164 -10.657 1.00 0.00 H new ATOM 0 HD22 ASN A 902 0.544 -1.782 -9.702 1.00 0.00 H new ATOM 1767 N ALA A 903 2.781 2.723 -7.321 1.00 0.00 N ATOM 1768 CA ALA A 903 3.556 3.905 -7.680 1.00 0.00 C ATOM 1769 C ALA A 903 4.710 4.109 -6.711 1.00 0.00 C ATOM 1770 O ALA A 903 5.848 4.298 -7.128 1.00 0.00 O ATOM 1771 CB ALA A 903 2.672 5.142 -7.714 1.00 0.00 C ATOM 0 H ALA A 903 1.812 2.917 -7.067 1.00 0.00 H new ATOM 0 HA ALA A 903 3.966 3.746 -8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 903 3.272 6.011 -7.984 1.00 0.00 H new ATOM 0 HB2 ALA A 903 1.881 5.004 -8.451 1.00 0.00 H new ATOM 0 HB3 ALA A 903 2.228 5.299 -6.731 1.00 0.00 H new ATOM 1777 N ALA A 904 4.408 4.055 -5.414 1.00 0.00 N ATOM 1778 CA ALA A 904 5.426 4.215 -4.377 1.00 0.00 C ATOM 1779 C ALA A 904 6.458 3.095 -4.453 1.00 0.00 C ATOM 1780 O ALA A 904 7.639 3.305 -4.177 1.00 0.00 O ATOM 1781 CB ALA A 904 4.779 4.249 -3.000 1.00 0.00 C ATOM 0 H ALA A 904 3.465 3.901 -5.056 1.00 0.00 H new ATOM 0 HA ALA A 904 5.939 5.162 -4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 904 5.550 4.369 -2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 904 4.083 5.086 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 904 4.241 3.317 -2.828 1.00 0.00 H new ATOM 1787 N ALA A 905 5.996 1.911 -4.843 1.00 0.00 N ATOM 1788 CA ALA A 905 6.863 0.753 -5.022 1.00 0.00 C ATOM 1789 C ALA A 905 7.980 1.051 -6.019 1.00 0.00 C ATOM 1790 O ALA A 905 9.161 0.869 -5.721 1.00 0.00 O ATOM 1791 CB ALA A 905 6.041 -0.437 -5.499 1.00 0.00 C ATOM 0 H ALA A 905 5.013 1.728 -5.043 1.00 0.00 H new ATOM 0 HA ALA A 905 7.322 0.516 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 905 6.693 -1.300 -5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 905 5.276 -0.671 -4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 905 5.565 -0.193 -6.449 1.00 0.00 H new ATOM 1797 N GLN A 906 7.590 1.516 -7.198 1.00 0.00 N ATOM 1798 CA GLN A 906 8.538 1.826 -8.261 1.00 0.00 C ATOM 1799 C GLN A 906 9.221 3.170 -8.037 1.00 0.00 C ATOM 1800 O GLN A 906 10.310 3.415 -8.554 1.00 0.00 O ATOM 1801 CB GLN A 906 7.833 1.812 -9.616 1.00 0.00 C ATOM 1802 CG GLN A 906 7.384 0.426 -10.048 1.00 0.00 C ATOM 1803 CD GLN A 906 8.547 -0.535 -10.211 1.00 0.00 C ATOM 1804 OE1 GLN A 906 9.133 -0.637 -11.288 1.00 0.00 O ATOM 1805 NE2 GLN A 906 8.883 -1.247 -9.148 1.00 0.00 N ATOM 0 H GLN A 906 6.615 1.688 -7.444 1.00 0.00 H new ATOM 0 HA GLN A 906 9.311 1.058 -8.248 1.00 0.00 H new ATOM 0 HB2 GLN A 906 6.965 2.470 -9.573 1.00 0.00 H new ATOM 0 HB3 GLN A 906 8.505 2.220 -10.371 1.00 0.00 H new ATOM 0 HG2 GLN A 906 6.687 0.027 -9.311 1.00 0.00 H new ATOM 0 HG3 GLN A 906 6.843 0.500 -10.991 1.00 0.00 H new ATOM 0 HE21 GLN A 906 8.370 -1.131 -8.274 1.00 0.00 H new ATOM 0 HE22 GLN A 906 9.655 -1.912 -9.203 1.00 0.00 H new ATOM 1814 N ASN A 907 8.576 4.037 -7.266 1.00 0.00 N ATOM 1815 CA ASN A 907 9.099 5.378 -6.992 1.00 0.00 C ATOM 1816 C ASN A 907 10.343 5.296 -6.113 1.00 0.00 C ATOM 1817 O ASN A 907 11.104 6.256 -6.000 1.00 0.00 O ATOM 1818 CB ASN A 907 8.032 6.223 -6.292 1.00 0.00 C ATOM 1819 CG ASN A 907 8.129 7.704 -6.612 1.00 0.00 C ATOM 1820 OD1 ASN A 907 9.206 8.233 -6.883 1.00 0.00 O ATOM 1821 ND2 ASN A 907 6.992 8.382 -6.588 1.00 0.00 N ATOM 0 H ASN A 907 7.683 3.837 -6.815 1.00 0.00 H new ATOM 0 HA ASN A 907 9.366 5.845 -7.940 1.00 0.00 H new ATOM 0 HB2 ASN A 907 7.045 5.861 -6.580 1.00 0.00 H new ATOM 0 HB3 ASN A 907 8.120 6.085 -5.214 1.00 0.00 H new ATOM 0 HD21 ASN A 907 6.989 9.380 -6.799 1.00 0.00 H new ATOM 0 HD22 ASN A 907 6.119 7.906 -6.358 1.00 0.00 H new ATOM 1828 N ALA A 908 10.532 4.130 -5.497 1.00 0.00 N ATOM 1829 CA ALA A 908 11.657 3.877 -4.608 1.00 0.00 C ATOM 1830 C ALA A 908 12.981 4.274 -5.249 1.00 0.00 C ATOM 1831 O ALA A 908 13.343 3.777 -6.319 1.00 0.00 O ATOM 1832 CB ALA A 908 11.689 2.410 -4.221 1.00 0.00 C ATOM 0 H ALA A 908 9.904 3.333 -5.603 1.00 0.00 H new ATOM 0 HA ALA A 908 11.522 4.489 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 908 12.533 2.227 -3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 908 10.762 2.148 -3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 908 11.795 1.799 -5.118 1.00 0.00 H new ATOM 1838 N ILE A 909 13.686 5.182 -4.594 1.00 0.00 N ATOM 1839 CA ILE A 909 14.979 5.638 -5.071 1.00 0.00 C ATOM 1840 C ILE A 909 16.021 4.536 -4.913 1.00 0.00 C ATOM 1841 O ILE A 909 16.308 4.087 -3.800 1.00 0.00 O ATOM 1842 CB ILE A 909 15.437 6.909 -4.323 1.00 0.00 C ATOM 1843 CG1 ILE A 909 14.398 8.024 -4.484 1.00 0.00 C ATOM 1844 CG2 ILE A 909 16.797 7.372 -4.826 1.00 0.00 C ATOM 1845 CD1 ILE A 909 14.139 8.420 -5.925 1.00 0.00 C ATOM 0 H ILE A 909 13.381 5.620 -3.725 1.00 0.00 H new ATOM 0 HA ILE A 909 14.876 5.884 -6.128 1.00 0.00 H new ATOM 0 HB ILE A 909 15.530 6.669 -3.264 1.00 0.00 H new ATOM 0 HG12 ILE A 909 13.460 7.701 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 909 14.733 8.902 -3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 909 17.099 8.269 -4.285 1.00 0.00 H new ATOM 0 HG22 ILE A 909 17.533 6.584 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 909 16.734 7.595 -5.891 1.00 0.00 H new ATOM 0 HD11 ILE A 909 13.393 9.214 -5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 909 15.065 8.775 -6.377 1.00 0.00 H new ATOM 0 HD13 ILE A 909 13.773 7.556 -6.480 1.00 0.00 H new ATOM 1857 N LYS A 910 16.573 4.103 -6.035 1.00 0.00 N ATOM 1858 CA LYS A 910 17.532 3.010 -6.050 1.00 0.00 C ATOM 1859 C LYS A 910 18.926 3.522 -5.714 1.00 0.00 C ATOM 1860 O LYS A 910 19.574 4.173 -6.536 1.00 0.00 O ATOM 1861 CB LYS A 910 17.539 2.328 -7.422 1.00 0.00 C ATOM 1862 CG LYS A 910 16.183 1.773 -7.840 1.00 0.00 C ATOM 1863 CD LYS A 910 15.738 0.637 -6.933 1.00 0.00 C ATOM 1864 CE LYS A 910 16.634 -0.586 -7.081 1.00 0.00 C ATOM 1865 NZ LYS A 910 16.498 -1.222 -8.418 1.00 0.00 N ATOM 0 H LYS A 910 16.371 4.496 -6.954 1.00 0.00 H new ATOM 0 HA LYS A 910 17.236 2.281 -5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 910 17.875 3.044 -8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 910 18.266 1.516 -7.410 1.00 0.00 H new ATOM 0 HG2 LYS A 910 15.440 2.570 -7.816 1.00 0.00 H new ATOM 0 HG3 LYS A 910 16.236 1.418 -8.869 1.00 0.00 H new ATOM 0 HD2 LYS A 910 15.750 0.973 -5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 910 14.709 0.365 -7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 910 17.672 -0.295 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 910 16.385 -1.313 -6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 910 16.990 -2.138 -8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 910 15.491 -1.370 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 910 16.918 -0.603 -9.141 1.00 0.00 H new ATOM 1879 N LYS A 911 19.374 3.241 -4.503 1.00 0.00 N ATOM 1880 CA LYS A 911 20.680 3.690 -4.048 1.00 0.00 C ATOM 1881 C LYS A 911 21.511 2.503 -3.578 1.00 0.00 C ATOM 1882 O LYS A 911 22.308 1.984 -4.384 1.00 0.00 O ATOM 1883 CB LYS A 911 20.536 4.722 -2.924 1.00 0.00 C ATOM 1884 CG LYS A 911 19.807 5.988 -3.345 1.00 0.00 C ATOM 1885 CD LYS A 911 20.582 6.761 -4.401 1.00 0.00 C ATOM 1886 CE LYS A 911 21.859 7.361 -3.834 1.00 0.00 C ATOM 1887 NZ LYS A 911 21.576 8.376 -2.785 1.00 0.00 N ATOM 1888 OXT LYS A 911 21.349 2.087 -2.413 1.00 0.00 O ATOM 0 H LYS A 911 18.851 2.702 -3.814 1.00 0.00 H new ATOM 0 HA LYS A 911 21.192 4.166 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 911 20.002 4.266 -2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 911 21.528 4.989 -2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 911 18.822 5.728 -3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 911 19.648 6.623 -2.473 1.00 0.00 H new ATOM 0 HD2 LYS A 911 20.828 6.098 -5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 911 19.954 7.556 -4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 911 22.478 6.568 -3.414 1.00 0.00 H new ATOM 0 HE3 LYS A 911 22.433 7.821 -4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 22.428 8.949 -2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 20.800 8.993 -3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 21.302 7.897 -1.904 1.00 0.00 H new TER 1902 LYS A 911