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 816 MET CE :methyl -137:sc= -0.978 (180deg=-3.05) USER MOD Set 1.2: A 822 MET CE :methyl 161:sc= -0.234 (180deg=-0.937) USER MOD Set 1.3: A 887 GLN : amide:sc= -0.359 K(o=-1.6,f=-3.9) USER MOD Set 2.1: A 833 THR OG1 : rot 78:sc= 1.35 USER MOD Set 2.2: A 867 THR OG1 : rot -119:sc= -2.4! USER MOD Set 3.1: A 852 ASN : amide:sc= -1.68! K(o=-5!,f=-7.7) USER MOD Set 3.2: A 855 LYS NZ :NH3+ 150:sc= -3.33! (180deg=-3.98!) USER MOD Single : A 786 THR OG1 : rot 180:sc= 0 USER MOD Single : A 788 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 790 THR OG1 : rot 180:sc= 0 USER MOD Single : A 798 TYR OH : rot 180:sc=-0.000802 USER MOD Single : A 800 GLN : amide:sc= 0.468 X(o=0.47,f=0) USER MOD Single : A 802 THR OG1 : rot -76:sc= 0.872 USER MOD Single : A 804 THR OG1 : rot 80:sc= 1.29 USER MOD Single : A 807 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 809 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 811 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.1) USER MOD Single : A 814 SER OG : rot 180:sc= 0 USER MOD Single : A 815 SER OG : rot -26:sc= -0.4 USER MOD Single : A 825 GLN : amide:sc= 0.564 K(o=0.56,f=-0.94) USER MOD Single : A 831 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 834 SER OG : rot 59:sc= 1.3 USER MOD Single : A 838 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 841 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0157) USER MOD Single : A 848 SER OG : rot 180:sc= 0 USER MOD Single : A 853 SER OG : rot 91:sc= 1.19 USER MOD Single : A 858 SER OG : rot 79:sc= 1.24 USER MOD Single : A 861 LYS NZ :NH3+ 169:sc=-0.00866 (180deg=-0.124) USER MOD Single : A 869 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 870 MET CE :methyl 174:sc= -0.488 (180deg=-0.632) USER MOD Single : A 875 LYS NZ :NH3+ -150:sc= 1.28 (180deg=1.11) USER MOD Single : A 880 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 883 SER OG : rot 160:sc= -0.0183 USER MOD Single : A 886 GLN :FLIP amide:sc= -0.391 F(o=-1.1,f=-0.39) USER MOD Single : A 888 GLN : amide:sc= 0.154 K(o=0.15,f=-4.1!) USER MOD Single : A 899 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 901 THR OG1 : rot 74:sc= 0.911 USER MOD Single : A 902 ASN : amide:sc=-0.00114 K(o=-0.0011,f=-0.84) USER MOD Single : A 906 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.66) USER MOD Single : A 907 ASN : amide:sc= 1.2 K(o=1.2,f=-0.017) USER MOD Single : A 910 LYS NZ :NH3+ -129:sc= -0.421 (180deg=-2.05!) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 781 -4.437 -11.248 3.030 1.00 0.00 N ATOM 2 CA GLY A 781 -3.002 -11.022 2.734 1.00 0.00 C ATOM 3 C GLY A 781 -2.254 -12.330 2.662 1.00 0.00 C ATOM 4 O GLY A 781 -1.973 -12.829 1.575 1.00 0.00 O ATOM 0 HA2 GLY A 781 -2.901 -10.489 1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 781 -2.563 -10.389 3.505 1.00 0.00 H new ATOM 10 N ILE A 782 -1.932 -12.886 3.816 1.00 0.00 N ATOM 11 CA ILE A 782 -1.405 -14.233 3.876 1.00 0.00 C ATOM 12 C ILE A 782 -2.578 -15.192 4.001 1.00 0.00 C ATOM 13 O ILE A 782 -2.880 -15.709 5.080 1.00 0.00 O ATOM 14 CB ILE A 782 -0.418 -14.427 5.051 1.00 0.00 C ATOM 15 CG1 ILE A 782 0.676 -13.354 5.011 1.00 0.00 C ATOM 16 CG2 ILE A 782 0.204 -15.818 5.007 1.00 0.00 C ATOM 17 CD1 ILE A 782 1.494 -13.359 3.735 1.00 0.00 C ATOM 0 H ILE A 782 -2.027 -12.425 4.721 1.00 0.00 H new ATOM 0 HA ILE A 782 -0.839 -14.431 2.966 1.00 0.00 H new ATOM 0 HB ILE A 782 -0.972 -14.327 5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 782 0.215 -12.374 5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 782 1.344 -13.498 5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 782 0.895 -15.934 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 782 -0.582 -16.570 5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 782 0.744 -15.946 4.069 1.00 0.00 H new ATOM 0 HD11 ILE A 782 2.247 -12.572 3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 782 1.986 -14.325 3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 782 0.839 -13.183 2.882 1.00 0.00 H new ATOM 29 N ASP A 783 -3.283 -15.354 2.894 1.00 0.00 N ATOM 30 CA ASP A 783 -4.483 -16.172 2.850 1.00 0.00 C ATOM 31 C ASP A 783 -4.101 -17.611 2.540 1.00 0.00 C ATOM 32 O ASP A 783 -3.144 -17.850 1.815 1.00 0.00 O ATOM 33 CB ASP A 783 -5.451 -15.627 1.793 1.00 0.00 C ATOM 34 CG ASP A 783 -5.844 -14.182 2.054 1.00 0.00 C ATOM 35 OD1 ASP A 783 -6.848 -13.949 2.762 1.00 0.00 O ATOM 36 OD2 ASP A 783 -5.161 -13.270 1.544 1.00 0.00 O ATOM 0 H ASP A 783 -3.040 -14.923 2.002 1.00 0.00 H new ATOM 0 HA ASP A 783 -4.983 -16.141 3.818 1.00 0.00 H new ATOM 0 HB2 ASP A 783 -4.989 -15.702 0.809 1.00 0.00 H new ATOM 0 HB3 ASP A 783 -6.348 -16.246 1.773 1.00 0.00 H new ATOM 41 N PRO A 784 -4.831 -18.588 3.094 1.00 0.00 N ATOM 42 CA PRO A 784 -4.471 -20.002 2.971 1.00 0.00 C ATOM 43 C PRO A 784 -4.747 -20.581 1.586 1.00 0.00 C ATOM 44 O PRO A 784 -5.293 -19.899 0.710 1.00 0.00 O ATOM 45 CB PRO A 784 -5.352 -20.677 4.022 1.00 0.00 C ATOM 46 CG PRO A 784 -6.551 -19.803 4.118 1.00 0.00 C ATOM 47 CD PRO A 784 -6.066 -18.399 3.876 1.00 0.00 C ATOM 0 HA PRO A 784 -3.402 -20.156 3.116 1.00 0.00 H new ATOM 0 HB2 PRO A 784 -5.622 -21.690 3.723 1.00 0.00 H new ATOM 0 HB3 PRO A 784 -4.839 -20.754 4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 784 -7.301 -20.088 3.381 1.00 0.00 H new ATOM 0 HG3 PRO A 784 -7.019 -19.890 5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 784 -6.801 -17.810 3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 784 -5.872 -17.875 4.812 1.00 0.00 H new ATOM 55 N PHE A 785 -4.370 -21.853 1.418 1.00 0.00 N ATOM 56 CA PHE A 785 -4.500 -22.588 0.158 1.00 0.00 C ATOM 57 C PHE A 785 -3.467 -22.117 -0.859 1.00 0.00 C ATOM 58 O PHE A 785 -2.663 -22.909 -1.351 1.00 0.00 O ATOM 59 CB PHE A 785 -5.916 -22.487 -0.417 1.00 0.00 C ATOM 60 CG PHE A 785 -6.949 -23.203 0.407 1.00 0.00 C ATOM 61 CD1 PHE A 785 -7.125 -24.574 0.292 1.00 0.00 C ATOM 62 CD2 PHE A 785 -7.747 -22.503 1.299 1.00 0.00 C ATOM 63 CE1 PHE A 785 -8.075 -25.229 1.049 1.00 0.00 C ATOM 64 CE2 PHE A 785 -8.699 -23.154 2.059 1.00 0.00 C ATOM 65 CZ PHE A 785 -8.853 -24.538 1.931 1.00 0.00 C ATOM 0 H PHE A 785 -3.959 -22.409 2.168 1.00 0.00 H new ATOM 0 HA PHE A 785 -4.311 -23.639 0.376 1.00 0.00 H new ATOM 0 HB2 PHE A 785 -6.192 -21.436 -0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 785 -5.920 -22.897 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 785 -6.512 -25.135 -0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 785 -7.623 -21.435 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 785 -8.203 -26.296 0.942 1.00 0.00 H new ATOM 0 HE2 PHE A 785 -9.320 -22.599 2.747 1.00 0.00 H new ATOM 0 HZ PHE A 785 -9.586 -25.059 2.529 1.00 0.00 H new ATOM 75 N THR A 786 -3.475 -20.834 -1.155 1.00 0.00 N ATOM 76 CA THR A 786 -2.517 -20.265 -2.080 1.00 0.00 C ATOM 77 C THR A 786 -1.471 -19.461 -1.313 1.00 0.00 C ATOM 78 O THR A 786 -1.707 -19.070 -0.172 1.00 0.00 O ATOM 79 CB THR A 786 -3.216 -19.368 -3.126 1.00 0.00 C ATOM 80 OG1 THR A 786 -2.277 -18.932 -4.117 1.00 0.00 O ATOM 81 CG2 THR A 786 -3.868 -18.158 -2.471 1.00 0.00 C ATOM 0 H THR A 786 -4.137 -20.163 -0.766 1.00 0.00 H new ATOM 0 HA THR A 786 -2.027 -21.082 -2.611 1.00 0.00 H new ATOM 0 HB THR A 786 -3.995 -19.963 -3.603 1.00 0.00 H new ATOM 0 HG1 THR A 786 -2.734 -18.366 -4.774 1.00 0.00 H new ATOM 0 HG21 THR A 786 -4.351 -17.547 -3.234 1.00 0.00 H new ATOM 0 HG22 THR A 786 -4.613 -18.492 -1.749 1.00 0.00 H new ATOM 0 HG23 THR A 786 -3.108 -17.567 -1.961 1.00 0.00 H new ATOM 89 N ALA A 787 -0.316 -19.247 -1.937 1.00 0.00 N ATOM 90 CA ALA A 787 0.763 -18.458 -1.348 1.00 0.00 C ATOM 91 C ALA A 787 1.177 -18.971 0.030 1.00 0.00 C ATOM 92 O ALA A 787 0.950 -18.310 1.045 1.00 0.00 O ATOM 93 CB ALA A 787 0.374 -16.990 -1.255 1.00 0.00 C ATOM 0 H ALA A 787 -0.101 -19.615 -2.864 1.00 0.00 H new ATOM 0 HA ALA A 787 1.621 -18.563 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 787 1.194 -16.424 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 787 0.164 -16.605 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -0.515 -16.888 -0.632 1.00 0.00 H new ATOM 99 N HIS A 788 1.786 -20.148 0.071 1.00 0.00 N ATOM 100 CA HIS A 788 2.331 -20.657 1.326 1.00 0.00 C ATOM 101 C HIS A 788 3.690 -20.015 1.565 1.00 0.00 C ATOM 102 O HIS A 788 4.252 -20.084 2.658 1.00 0.00 O ATOM 103 CB HIS A 788 2.439 -22.192 1.327 1.00 0.00 C ATOM 104 CG HIS A 788 3.509 -22.756 0.438 1.00 0.00 C ATOM 105 ND1 HIS A 788 4.766 -23.089 0.898 1.00 0.00 N ATOM 106 CD2 HIS A 788 3.499 -23.070 -0.877 1.00 0.00 C ATOM 107 CE1 HIS A 788 5.481 -23.577 -0.095 1.00 0.00 C ATOM 108 NE2 HIS A 788 4.736 -23.579 -1.183 1.00 0.00 N ATOM 0 H HIS A 788 1.915 -20.761 -0.734 1.00 0.00 H new ATOM 0 HA HIS A 788 1.650 -20.395 2.136 1.00 0.00 H new ATOM 0 HB2 HIS A 788 2.623 -22.527 2.348 1.00 0.00 H new ATOM 0 HB3 HIS A 788 1.479 -22.608 1.023 1.00 0.00 H new ATOM 0 HD2 HIS A 788 2.672 -22.944 -1.559 1.00 0.00 H new ATOM 0 HE1 HIS A 788 6.504 -23.918 -0.029 1.00 0.00 H new ATOM 0 HE2 HIS A 788 5.031 -23.906 -2.103 1.00 0.00 H new ATOM 116 N ALA A 789 4.203 -19.387 0.515 1.00 0.00 N ATOM 117 CA ALA A 789 5.436 -18.627 0.588 1.00 0.00 C ATOM 118 C ALA A 789 5.298 -17.363 -0.246 1.00 0.00 C ATOM 119 O ALA A 789 4.996 -17.428 -1.437 1.00 0.00 O ATOM 120 CB ALA A 789 6.615 -19.465 0.117 1.00 0.00 C ATOM 0 H ALA A 789 3.773 -19.392 -0.410 1.00 0.00 H new ATOM 0 HA ALA A 789 5.625 -18.349 1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 789 7.529 -18.875 0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 789 6.709 -20.348 0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 789 6.453 -19.773 -0.916 1.00 0.00 H new ATOM 126 N THR A 790 5.494 -16.220 0.392 1.00 0.00 N ATOM 127 CA THR A 790 5.317 -14.937 -0.272 1.00 0.00 C ATOM 128 C THR A 790 6.531 -14.588 -1.134 1.00 0.00 C ATOM 129 O THR A 790 6.410 -14.354 -2.337 1.00 0.00 O ATOM 130 CB THR A 790 5.084 -13.820 0.764 1.00 0.00 C ATOM 131 OG1 THR A 790 4.129 -14.255 1.742 1.00 0.00 O ATOM 132 CG2 THR A 790 4.584 -12.548 0.093 1.00 0.00 C ATOM 0 H THR A 790 5.776 -16.154 1.370 1.00 0.00 H new ATOM 0 HA THR A 790 4.443 -15.019 -0.918 1.00 0.00 H new ATOM 0 HB THR A 790 6.035 -13.603 1.250 1.00 0.00 H new ATOM 0 HG1 THR A 790 3.986 -13.542 2.399 1.00 0.00 H new ATOM 0 HG21 THR A 790 4.428 -11.776 0.847 1.00 0.00 H new ATOM 0 HG22 THR A 790 5.323 -12.204 -0.631 1.00 0.00 H new ATOM 0 HG23 THR A 790 3.643 -12.752 -0.418 1.00 0.00 H new ATOM 140 N GLY A 791 7.699 -14.568 -0.510 1.00 0.00 N ATOM 141 CA GLY A 791 8.915 -14.227 -1.214 1.00 0.00 C ATOM 142 C GLY A 791 10.003 -13.788 -0.261 1.00 0.00 C ATOM 143 O GLY A 791 10.481 -12.655 -0.327 1.00 0.00 O ATOM 0 H GLY A 791 7.825 -14.784 0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 791 9.258 -15.088 -1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 791 8.712 -13.429 -1.928 1.00 0.00 H new ATOM 147 N ALA A 792 10.385 -14.682 0.639 1.00 0.00 N ATOM 148 CA ALA A 792 11.404 -14.382 1.631 1.00 0.00 C ATOM 149 C ALA A 792 12.792 -14.508 1.022 1.00 0.00 C ATOM 150 O ALA A 792 13.070 -15.451 0.279 1.00 0.00 O ATOM 151 CB ALA A 792 11.260 -15.303 2.832 1.00 0.00 C ATOM 0 H ALA A 792 10.002 -15.625 0.702 1.00 0.00 H new ATOM 0 HA ALA A 792 11.270 -13.354 1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 792 12.030 -15.066 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 792 10.276 -15.165 3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 792 11.370 -16.339 2.511 1.00 0.00 H new ATOM 157 N GLY A 793 13.654 -13.554 1.320 1.00 0.00 N ATOM 158 CA GLY A 793 14.996 -13.571 0.780 1.00 0.00 C ATOM 159 C GLY A 793 15.508 -12.175 0.499 1.00 0.00 C ATOM 160 O GLY A 793 15.336 -11.280 1.322 1.00 0.00 O ATOM 0 H GLY A 793 13.449 -12.763 1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 793 15.664 -14.068 1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 793 15.010 -14.155 -0.140 1.00 0.00 H new ATOM 164 N PRO A 794 16.136 -11.960 -0.666 1.00 0.00 N ATOM 165 CA PRO A 794 16.669 -10.650 -1.052 1.00 0.00 C ATOM 166 C PRO A 794 15.582 -9.581 -1.120 1.00 0.00 C ATOM 167 O PRO A 794 14.630 -9.689 -1.897 1.00 0.00 O ATOM 168 CB PRO A 794 17.265 -10.892 -2.442 1.00 0.00 C ATOM 169 CG PRO A 794 17.479 -12.364 -2.520 1.00 0.00 C ATOM 170 CD PRO A 794 16.384 -12.979 -1.699 1.00 0.00 C ATOM 0 HA PRO A 794 17.393 -10.280 -0.326 1.00 0.00 H new ATOM 0 HB2 PRO A 794 16.590 -10.550 -3.226 1.00 0.00 H new ATOM 0 HB3 PRO A 794 18.202 -10.350 -2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 794 17.436 -12.711 -3.552 1.00 0.00 H new ATOM 0 HG3 PRO A 794 18.460 -12.638 -2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 794 15.493 -13.175 -2.296 1.00 0.00 H new ATOM 0 HD3 PRO A 794 16.691 -13.930 -1.263 1.00 0.00 H new ATOM 178 N ALA A 795 15.719 -8.561 -0.289 1.00 0.00 N ATOM 179 CA ALA A 795 14.769 -7.464 -0.262 1.00 0.00 C ATOM 180 C ALA A 795 15.458 -6.151 -0.592 1.00 0.00 C ATOM 181 O ALA A 795 16.610 -5.928 -0.211 1.00 0.00 O ATOM 182 CB ALA A 795 14.090 -7.384 1.098 1.00 0.00 C ATOM 0 H ALA A 795 16.484 -8.471 0.379 1.00 0.00 H new ATOM 0 HA ALA A 795 14.007 -7.649 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 795 13.381 -6.556 1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 795 13.561 -8.316 1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 795 14.841 -7.222 1.871 1.00 0.00 H new ATOM 188 N GLY A 796 14.755 -5.287 -1.302 1.00 0.00 N ATOM 189 CA GLY A 796 15.302 -4.004 -1.672 1.00 0.00 C ATOM 190 C GLY A 796 14.290 -2.891 -1.524 1.00 0.00 C ATOM 191 O GLY A 796 13.281 -2.863 -2.236 1.00 0.00 O ATOM 0 H GLY A 796 13.804 -5.455 -1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 796 16.171 -3.788 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 796 15.650 -4.043 -2.704 1.00 0.00 H new ATOM 195 N ARG A 797 14.560 -1.989 -0.588 1.00 0.00 N ATOM 196 CA ARG A 797 13.699 -0.844 -0.307 1.00 0.00 C ATOM 197 C ARG A 797 12.338 -1.283 0.232 1.00 0.00 C ATOM 198 O ARG A 797 12.181 -1.463 1.439 1.00 0.00 O ATOM 199 CB ARG A 797 13.536 0.058 -1.540 1.00 0.00 C ATOM 200 CG ARG A 797 14.843 0.640 -2.054 1.00 0.00 C ATOM 201 CD ARG A 797 15.518 1.526 -1.019 1.00 0.00 C ATOM 202 NE ARG A 797 16.866 1.917 -1.429 1.00 0.00 N ATOM 203 CZ ARG A 797 17.509 2.983 -0.955 1.00 0.00 C ATOM 204 NH1 ARG A 797 16.918 3.790 -0.089 1.00 0.00 N ATOM 205 NH2 ARG A 797 18.746 3.248 -1.357 1.00 0.00 N ATOM 0 H ARG A 797 15.390 -2.031 0.003 1.00 0.00 H new ATOM 0 HA ARG A 797 14.191 -0.258 0.470 1.00 0.00 H new ATOM 0 HB2 ARG A 797 13.066 -0.516 -2.339 1.00 0.00 H new ATOM 0 HB3 ARG A 797 12.858 0.875 -1.293 1.00 0.00 H new ATOM 0 HG2 ARG A 797 15.516 -0.171 -2.332 1.00 0.00 H new ATOM 0 HG3 ARG A 797 14.652 1.219 -2.957 1.00 0.00 H new ATOM 0 HD2 ARG A 797 14.915 2.419 -0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 797 15.567 0.998 -0.067 1.00 0.00 H new ATOM 0 HE ARG A 797 17.343 1.338 -2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 797 15.965 3.597 0.219 1.00 0.00 H new ATOM 0 HH12 ARG A 797 17.415 4.605 0.270 1.00 0.00 H new ATOM 0 HH21 ARG A 797 19.206 2.635 -2.030 1.00 0.00 H new ATOM 0 HH22 ARG A 797 19.237 4.065 -0.993 1.00 0.00 H new ATOM 219 N TYR A 798 11.362 -1.477 -0.651 1.00 0.00 N ATOM 220 CA TYR A 798 10.005 -1.796 -0.220 1.00 0.00 C ATOM 221 C TYR A 798 9.393 -2.865 -1.116 1.00 0.00 C ATOM 222 O TYR A 798 8.181 -3.031 -1.127 1.00 0.00 O ATOM 223 CB TYR A 798 9.090 -0.562 -0.278 1.00 0.00 C ATOM 224 CG TYR A 798 9.768 0.775 -0.052 1.00 0.00 C ATOM 225 CD1 TYR A 798 10.334 1.110 1.171 1.00 0.00 C ATOM 226 CD2 TYR A 798 9.834 1.706 -1.079 1.00 0.00 C ATOM 227 CE1 TYR A 798 10.948 2.335 1.360 1.00 0.00 C ATOM 228 CE2 TYR A 798 10.443 2.929 -0.899 1.00 0.00 C ATOM 229 CZ TYR A 798 10.997 3.240 0.319 1.00 0.00 C ATOM 230 OH TYR A 798 11.608 4.457 0.493 1.00 0.00 O ATOM 0 H TYR A 798 11.484 -1.419 -1.662 1.00 0.00 H new ATOM 0 HA TYR A 798 10.080 -2.152 0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 798 8.603 -0.540 -1.253 1.00 0.00 H new ATOM 0 HB3 TYR A 798 8.305 -0.680 0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 798 10.294 0.403 1.987 1.00 0.00 H new ATOM 0 HD2 TYR A 798 9.399 1.467 -2.038 1.00 0.00 H new ATOM 0 HE1 TYR A 798 11.386 2.582 2.316 1.00 0.00 H new ATOM 0 HE2 TYR A 798 10.485 3.639 -1.711 1.00 0.00 H new ATOM 0 HH TYR A 798 11.554 4.972 -0.339 1.00 0.00 H new ATOM 240 N ASP A 799 10.225 -3.620 -1.827 1.00 0.00 N ATOM 241 CA ASP A 799 9.725 -4.475 -2.907 1.00 0.00 C ATOM 242 C ASP A 799 8.838 -5.597 -2.372 1.00 0.00 C ATOM 243 O ASP A 799 7.840 -5.950 -2.998 1.00 0.00 O ATOM 244 CB ASP A 799 10.880 -5.065 -3.728 1.00 0.00 C ATOM 245 CG ASP A 799 11.579 -6.218 -3.033 1.00 0.00 C ATOM 246 OD1 ASP A 799 12.394 -5.961 -2.118 1.00 0.00 O ATOM 247 OD2 ASP A 799 11.319 -7.379 -3.399 1.00 0.00 O ATOM 0 H ASP A 799 11.234 -3.660 -1.681 1.00 0.00 H new ATOM 0 HA ASP A 799 9.121 -3.844 -3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 799 10.496 -5.407 -4.689 1.00 0.00 H new ATOM 0 HB3 ASP A 799 11.607 -4.280 -3.936 1.00 0.00 H new ATOM 252 N GLN A 800 9.200 -6.164 -1.230 1.00 0.00 N ATOM 253 CA GLN A 800 8.366 -7.177 -0.605 1.00 0.00 C ATOM 254 C GLN A 800 7.141 -6.524 0.031 1.00 0.00 C ATOM 255 O GLN A 800 6.019 -7.022 -0.095 1.00 0.00 O ATOM 256 CB GLN A 800 9.148 -7.964 0.448 1.00 0.00 C ATOM 257 CG GLN A 800 8.394 -9.175 0.980 1.00 0.00 C ATOM 258 CD GLN A 800 9.100 -9.848 2.137 1.00 0.00 C ATOM 259 OE1 GLN A 800 8.871 -9.509 3.297 1.00 0.00 O ATOM 260 NE2 GLN A 800 9.960 -10.807 1.839 1.00 0.00 N ATOM 0 H GLN A 800 10.057 -5.942 -0.723 1.00 0.00 H new ATOM 0 HA GLN A 800 8.042 -7.875 -1.377 1.00 0.00 H new ATOM 0 HB2 GLN A 800 10.093 -8.294 0.017 1.00 0.00 H new ATOM 0 HB3 GLN A 800 9.391 -7.302 1.279 1.00 0.00 H new ATOM 0 HG2 GLN A 800 7.399 -8.865 1.299 1.00 0.00 H new ATOM 0 HG3 GLN A 800 8.260 -9.896 0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 800 10.124 -11.061 0.865 1.00 0.00 H new ATOM 0 HE22 GLN A 800 10.460 -11.293 2.583 1.00 0.00 H new ATOM 269 N ALA A 801 7.371 -5.398 0.704 1.00 0.00 N ATOM 270 CA ALA A 801 6.315 -4.680 1.414 1.00 0.00 C ATOM 271 C ALA A 801 5.204 -4.232 0.470 1.00 0.00 C ATOM 272 O ALA A 801 4.020 -4.430 0.755 1.00 0.00 O ATOM 273 CB ALA A 801 6.896 -3.481 2.151 1.00 0.00 C ATOM 0 H ALA A 801 8.290 -4.960 0.772 1.00 0.00 H new ATOM 0 HA ALA A 801 5.877 -5.367 2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 801 6.098 -2.955 2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 801 7.640 -3.822 2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 801 7.366 -2.806 1.435 1.00 0.00 H new ATOM 279 N THR A 802 5.584 -3.635 -0.652 1.00 0.00 N ATOM 280 CA THR A 802 4.617 -3.161 -1.624 1.00 0.00 C ATOM 281 C THR A 802 3.871 -4.333 -2.241 1.00 0.00 C ATOM 282 O THR A 802 2.641 -4.337 -2.280 1.00 0.00 O ATOM 283 CB THR A 802 5.288 -2.329 -2.733 1.00 0.00 C ATOM 284 OG1 THR A 802 6.382 -3.058 -3.302 1.00 0.00 O ATOM 285 CG2 THR A 802 5.786 -1.000 -2.186 1.00 0.00 C ATOM 0 H THR A 802 6.557 -3.469 -0.909 1.00 0.00 H new ATOM 0 HA THR A 802 3.912 -2.518 -1.098 1.00 0.00 H new ATOM 0 HB THR A 802 4.546 -2.130 -3.506 1.00 0.00 H new ATOM 0 HG1 THR A 802 7.145 -3.035 -2.688 1.00 0.00 H new ATOM 0 HG21 THR A 802 6.256 -0.430 -2.987 1.00 0.00 H new ATOM 0 HG22 THR A 802 4.946 -0.435 -1.783 1.00 0.00 H new ATOM 0 HG23 THR A 802 6.514 -1.182 -1.395 1.00 0.00 H new ATOM 293 N ASP A 803 4.624 -5.337 -2.689 1.00 0.00 N ATOM 294 CA ASP A 803 4.040 -6.528 -3.299 1.00 0.00 C ATOM 295 C ASP A 803 3.000 -7.148 -2.379 1.00 0.00 C ATOM 296 O ASP A 803 1.963 -7.632 -2.835 1.00 0.00 O ATOM 297 CB ASP A 803 5.125 -7.555 -3.625 1.00 0.00 C ATOM 298 CG ASP A 803 4.564 -8.799 -4.280 1.00 0.00 C ATOM 299 OD1 ASP A 803 4.268 -8.757 -5.497 1.00 0.00 O ATOM 300 OD2 ASP A 803 4.416 -9.826 -3.588 1.00 0.00 O ATOM 0 H ASP A 803 5.643 -5.348 -2.640 1.00 0.00 H new ATOM 0 HA ASP A 803 3.553 -6.226 -4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 803 5.864 -7.102 -4.286 1.00 0.00 H new ATOM 0 HB3 ASP A 803 5.645 -7.833 -2.708 1.00 0.00 H new ATOM 305 N THR A 804 3.274 -7.107 -1.078 1.00 0.00 N ATOM 306 CA THR A 804 2.319 -7.566 -0.084 1.00 0.00 C ATOM 307 C THR A 804 0.997 -6.811 -0.236 1.00 0.00 C ATOM 308 O THR A 804 -0.051 -7.420 -0.449 1.00 0.00 O ATOM 309 CB THR A 804 2.862 -7.375 1.350 1.00 0.00 C ATOM 310 OG1 THR A 804 4.131 -8.030 1.489 1.00 0.00 O ATOM 311 CG2 THR A 804 1.892 -7.930 2.384 1.00 0.00 C ATOM 0 H THR A 804 4.151 -6.760 -0.691 1.00 0.00 H new ATOM 0 HA THR A 804 2.154 -8.631 -0.249 1.00 0.00 H new ATOM 0 HB THR A 804 2.980 -6.305 1.522 1.00 0.00 H new ATOM 0 HG1 THR A 804 4.834 -7.466 1.103 1.00 0.00 H new ATOM 0 HG21 THR A 804 2.301 -7.781 3.383 1.00 0.00 H new ATOM 0 HG22 THR A 804 0.937 -7.411 2.302 1.00 0.00 H new ATOM 0 HG23 THR A 804 1.743 -8.995 2.208 1.00 0.00 H new ATOM 319 N ILE A 805 1.062 -5.483 -0.169 1.00 0.00 N ATOM 320 CA ILE A 805 -0.128 -4.644 -0.276 1.00 0.00 C ATOM 321 C ILE A 805 -0.818 -4.827 -1.630 1.00 0.00 C ATOM 322 O ILE A 805 -2.040 -4.979 -1.686 1.00 0.00 O ATOM 323 CB ILE A 805 0.206 -3.151 -0.063 1.00 0.00 C ATOM 324 CG1 ILE A 805 0.704 -2.910 1.367 1.00 0.00 C ATOM 325 CG2 ILE A 805 -1.008 -2.282 -0.360 1.00 0.00 C ATOM 326 CD1 ILE A 805 1.079 -1.472 1.641 1.00 0.00 C ATOM 0 H ILE A 805 1.930 -4.964 -0.041 1.00 0.00 H new ATOM 0 HA ILE A 805 -0.809 -4.963 0.513 1.00 0.00 H new ATOM 0 HB ILE A 805 1.002 -2.876 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 805 -0.072 -3.215 2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 805 1.570 -3.545 1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 805 -0.752 -1.234 -0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 805 -1.317 -2.430 -1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 805 -1.825 -2.559 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 805 1.422 -1.375 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 805 1.876 -1.168 0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 805 0.209 -0.833 1.487 1.00 0.00 H new ATOM 338 N LEU A 806 -0.038 -4.820 -2.714 1.00 0.00 N ATOM 339 CA LEU A 806 -0.586 -5.036 -4.053 1.00 0.00 C ATOM 340 C LEU A 806 -1.407 -6.327 -4.099 1.00 0.00 C ATOM 341 O LEU A 806 -2.522 -6.346 -4.624 1.00 0.00 O ATOM 342 CB LEU A 806 0.524 -5.099 -5.116 1.00 0.00 C ATOM 343 CG LEU A 806 0.956 -3.756 -5.727 1.00 0.00 C ATOM 344 CD1 LEU A 806 -0.254 -2.895 -6.040 1.00 0.00 C ATOM 345 CD2 LEU A 806 1.913 -3.011 -4.816 1.00 0.00 C ATOM 0 H LEU A 806 0.970 -4.668 -2.690 1.00 0.00 H new ATOM 0 HA LEU A 806 -1.231 -4.187 -4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 806 1.400 -5.570 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 806 0.189 -5.751 -5.923 1.00 0.00 H new ATOM 0 HG LEU A 806 1.481 -3.973 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 806 0.074 -1.949 -6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 806 -0.896 -3.415 -6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 806 -0.810 -2.702 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 806 2.197 -2.067 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 806 1.427 -2.814 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 806 2.804 -3.617 -4.651 1.00 0.00 H new ATOM 357 N THR A 807 -0.853 -7.387 -3.521 1.00 0.00 N ATOM 358 CA THR A 807 -1.508 -8.690 -3.504 1.00 0.00 C ATOM 359 C THR A 807 -2.762 -8.675 -2.630 1.00 0.00 C ATOM 360 O THR A 807 -3.793 -9.229 -3.007 1.00 0.00 O ATOM 361 CB THR A 807 -0.544 -9.782 -2.996 1.00 0.00 C ATOM 362 OG1 THR A 807 0.673 -9.742 -3.749 1.00 0.00 O ATOM 363 CG2 THR A 807 -1.168 -11.167 -3.113 1.00 0.00 C ATOM 0 H THR A 807 0.054 -7.369 -3.055 1.00 0.00 H new ATOM 0 HA THR A 807 -1.800 -8.915 -4.530 1.00 0.00 H new ATOM 0 HB THR A 807 -0.336 -9.586 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 807 1.313 -9.148 -3.304 1.00 0.00 H new ATOM 0 HG21 THR A 807 -0.465 -11.915 -2.747 1.00 0.00 H new ATOM 0 HG22 THR A 807 -2.081 -11.206 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 807 -1.406 -11.372 -4.157 1.00 0.00 H new ATOM 371 N VAL A 808 -2.681 -8.039 -1.466 1.00 0.00 N ATOM 372 CA VAL A 808 -3.821 -7.982 -0.558 1.00 0.00 C ATOM 373 C VAL A 808 -4.968 -7.194 -1.184 1.00 0.00 C ATOM 374 O VAL A 808 -6.127 -7.586 -1.074 1.00 0.00 O ATOM 375 CB VAL A 808 -3.456 -7.343 0.801 1.00 0.00 C ATOM 376 CG1 VAL A 808 -4.651 -7.367 1.744 1.00 0.00 C ATOM 377 CG2 VAL A 808 -2.271 -8.049 1.434 1.00 0.00 C ATOM 0 H VAL A 808 -1.845 -7.559 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 808 -4.129 -9.012 -0.381 1.00 0.00 H new ATOM 0 HB VAL A 808 -3.177 -6.305 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -4.373 -6.913 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -5.475 -6.807 1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -4.962 -8.398 1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -2.035 -7.579 2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -2.517 -9.098 1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -1.408 -7.977 0.772 1.00 0.00 H new ATOM 387 N THR A 809 -4.625 -6.100 -1.854 1.00 0.00 N ATOM 388 CA THR A 809 -5.611 -5.203 -2.446 1.00 0.00 C ATOM 389 C THR A 809 -6.590 -5.935 -3.361 1.00 0.00 C ATOM 390 O THR A 809 -7.807 -5.828 -3.199 1.00 0.00 O ATOM 391 CB THR A 809 -4.922 -4.093 -3.256 1.00 0.00 C ATOM 392 OG1 THR A 809 -4.071 -3.318 -2.405 1.00 0.00 O ATOM 393 CG2 THR A 809 -5.955 -3.196 -3.915 1.00 0.00 C ATOM 0 H THR A 809 -3.658 -5.810 -2.002 1.00 0.00 H new ATOM 0 HA THR A 809 -6.169 -4.773 -1.614 1.00 0.00 H new ATOM 0 HB THR A 809 -4.317 -4.557 -4.035 1.00 0.00 H new ATOM 0 HG1 THR A 809 -3.268 -3.835 -2.187 1.00 0.00 H new ATOM 0 HG21 THR A 809 -5.449 -2.416 -4.484 1.00 0.00 H new ATOM 0 HG22 THR A 809 -6.577 -3.789 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 809 -6.581 -2.738 -3.149 1.00 0.00 H new ATOM 401 N GLU A 810 -6.056 -6.685 -4.313 1.00 0.00 N ATOM 402 CA GLU A 810 -6.887 -7.380 -5.285 1.00 0.00 C ATOM 403 C GLU A 810 -7.756 -8.438 -4.611 1.00 0.00 C ATOM 404 O GLU A 810 -8.822 -8.795 -5.116 1.00 0.00 O ATOM 405 CB GLU A 810 -6.021 -7.984 -6.397 1.00 0.00 C ATOM 406 CG GLU A 810 -4.837 -8.790 -5.896 1.00 0.00 C ATOM 407 CD GLU A 810 -3.902 -9.200 -7.014 1.00 0.00 C ATOM 408 OE1 GLU A 810 -3.015 -8.399 -7.381 1.00 0.00 O ATOM 409 OE2 GLU A 810 -4.051 -10.327 -7.534 1.00 0.00 O ATOM 0 H GLU A 810 -5.053 -6.828 -4.433 1.00 0.00 H new ATOM 0 HA GLU A 810 -7.560 -6.655 -5.742 1.00 0.00 H new ATOM 0 HB2 GLU A 810 -6.645 -8.625 -7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 810 -5.655 -7.179 -7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 810 -4.285 -8.202 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 810 -5.199 -9.681 -5.384 1.00 0.00 H new ATOM 416 N ASN A 811 -7.311 -8.924 -3.453 1.00 0.00 N ATOM 417 CA ASN A 811 -8.049 -9.950 -2.725 1.00 0.00 C ATOM 418 C ASN A 811 -9.383 -9.424 -2.202 1.00 0.00 C ATOM 419 O ASN A 811 -10.312 -10.200 -1.971 1.00 0.00 O ATOM 420 CB ASN A 811 -7.232 -10.520 -1.560 1.00 0.00 C ATOM 421 CG ASN A 811 -6.032 -11.330 -2.016 1.00 0.00 C ATOM 422 OD1 ASN A 811 -6.012 -11.870 -3.121 1.00 0.00 O ATOM 423 ND2 ASN A 811 -5.037 -11.449 -1.149 1.00 0.00 N ATOM 0 H ASN A 811 -6.447 -8.624 -3.002 1.00 0.00 H new ATOM 0 HA ASN A 811 -8.244 -10.750 -3.439 1.00 0.00 H new ATOM 0 HB2 ASN A 811 -6.891 -9.700 -0.928 1.00 0.00 H new ATOM 0 HB3 ASN A 811 -7.876 -11.150 -0.946 1.00 0.00 H new ATOM 0 HD21 ASN A 811 -4.216 -12.005 -1.388 1.00 0.00 H new ATOM 0 HD22 ASN A 811 -5.092 -10.985 -0.242 1.00 0.00 H new ATOM 430 N ILE A 812 -9.487 -8.109 -2.017 1.00 0.00 N ATOM 431 CA ILE A 812 -10.745 -7.508 -1.576 1.00 0.00 C ATOM 432 C ILE A 812 -11.844 -7.772 -2.605 1.00 0.00 C ATOM 433 O ILE A 812 -12.993 -8.027 -2.249 1.00 0.00 O ATOM 434 CB ILE A 812 -10.622 -5.980 -1.321 1.00 0.00 C ATOM 435 CG1 ILE A 812 -9.891 -5.699 -0.005 1.00 0.00 C ATOM 436 CG2 ILE A 812 -11.989 -5.310 -1.299 1.00 0.00 C ATOM 437 CD1 ILE A 812 -8.388 -5.808 -0.099 1.00 0.00 C ATOM 0 H ILE A 812 -8.726 -7.446 -2.163 1.00 0.00 H new ATOM 0 HA ILE A 812 -11.003 -7.976 -0.626 1.00 0.00 H new ATOM 0 HB ILE A 812 -10.042 -5.563 -2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 812 -10.151 -4.697 0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 812 -10.248 -6.396 0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 812 -11.868 -4.242 -1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 812 -12.484 -5.462 -2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 812 -12.595 -5.746 -0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 812 -7.946 -5.595 0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 812 -8.115 -6.817 -0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 812 -8.016 -5.091 -0.831 1.00 0.00 H new ATOM 449 N PHE A 813 -11.471 -7.746 -3.877 1.00 0.00 N ATOM 450 CA PHE A 813 -12.420 -7.989 -4.957 1.00 0.00 C ATOM 451 C PHE A 813 -12.787 -9.464 -5.029 1.00 0.00 C ATOM 452 O PHE A 813 -13.882 -9.822 -5.456 1.00 0.00 O ATOM 453 CB PHE A 813 -11.851 -7.511 -6.292 1.00 0.00 C ATOM 454 CG PHE A 813 -11.718 -6.018 -6.374 1.00 0.00 C ATOM 455 CD1 PHE A 813 -10.596 -5.382 -5.864 1.00 0.00 C ATOM 456 CD2 PHE A 813 -12.703 -5.250 -6.972 1.00 0.00 C ATOM 457 CE1 PHE A 813 -10.463 -4.010 -5.947 1.00 0.00 C ATOM 458 CE2 PHE A 813 -12.572 -3.880 -7.059 1.00 0.00 C ATOM 459 CZ PHE A 813 -11.489 -3.252 -6.503 1.00 0.00 C ATOM 0 H PHE A 813 -10.518 -7.559 -4.187 1.00 0.00 H new ATOM 0 HA PHE A 813 -13.327 -7.421 -4.748 1.00 0.00 H new ATOM 0 HB2 PHE A 813 -10.873 -7.966 -6.447 1.00 0.00 H new ATOM 0 HB3 PHE A 813 -12.496 -7.857 -7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 813 -9.817 -5.966 -5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 813 -13.583 -5.729 -7.375 1.00 0.00 H new ATOM 0 HE1 PHE A 813 -9.568 -3.528 -5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 813 -13.327 -3.299 -7.568 1.00 0.00 H new ATOM 0 HZ PHE A 813 -11.432 -2.174 -6.496 1.00 0.00 H new ATOM 469 N SER A 814 -11.868 -10.319 -4.596 1.00 0.00 N ATOM 470 CA SER A 814 -12.125 -11.747 -4.539 1.00 0.00 C ATOM 471 C SER A 814 -13.105 -12.059 -3.409 1.00 0.00 C ATOM 472 O SER A 814 -14.014 -12.875 -3.560 1.00 0.00 O ATOM 473 CB SER A 814 -10.818 -12.505 -4.312 1.00 0.00 C ATOM 474 OG SER A 814 -9.798 -12.052 -5.191 1.00 0.00 O ATOM 0 H SER A 814 -10.938 -10.045 -4.280 1.00 0.00 H new ATOM 0 HA SER A 814 -12.561 -12.063 -5.486 1.00 0.00 H new ATOM 0 HB2 SER A 814 -10.495 -12.375 -3.279 1.00 0.00 H new ATOM 0 HB3 SER A 814 -10.983 -13.572 -4.463 1.00 0.00 H new ATOM 0 HG SER A 814 -8.973 -12.554 -5.021 1.00 0.00 H new ATOM 480 N SER A 815 -12.910 -11.391 -2.278 1.00 0.00 N ATOM 481 CA SER A 815 -13.737 -11.607 -1.101 1.00 0.00 C ATOM 482 C SER A 815 -15.037 -10.810 -1.187 1.00 0.00 C ATOM 483 O SER A 815 -15.940 -10.990 -0.366 1.00 0.00 O ATOM 484 CB SER A 815 -12.961 -11.198 0.156 1.00 0.00 C ATOM 485 OG SER A 815 -13.624 -11.618 1.330 1.00 0.00 O ATOM 0 H SER A 815 -12.180 -10.690 -2.153 1.00 0.00 H new ATOM 0 HA SER A 815 -13.990 -12.666 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 815 -11.962 -11.632 0.126 1.00 0.00 H new ATOM 0 HB3 SER A 815 -12.838 -10.115 0.173 1.00 0.00 H new ATOM 0 HG SER A 815 -14.584 -11.699 1.152 1.00 0.00 H new ATOM 491 N MET A 816 -15.123 -9.937 -2.191 1.00 0.00 N ATOM 492 CA MET A 816 -16.252 -9.023 -2.345 1.00 0.00 C ATOM 493 C MET A 816 -17.580 -9.763 -2.253 1.00 0.00 C ATOM 494 O MET A 816 -17.928 -10.559 -3.126 1.00 0.00 O ATOM 495 CB MET A 816 -16.154 -8.268 -3.669 1.00 0.00 C ATOM 496 CG MET A 816 -17.291 -7.287 -3.899 1.00 0.00 C ATOM 497 SD MET A 816 -16.992 -6.203 -5.307 1.00 0.00 S ATOM 498 CE MET A 816 -15.560 -5.298 -4.726 1.00 0.00 C ATOM 0 H MET A 816 -14.413 -9.845 -2.918 1.00 0.00 H new ATOM 0 HA MET A 816 -16.211 -8.303 -1.527 1.00 0.00 H new ATOM 0 HB2 MET A 816 -15.208 -7.727 -3.700 1.00 0.00 H new ATOM 0 HB3 MET A 816 -16.136 -8.988 -4.487 1.00 0.00 H new ATOM 0 HG2 MET A 816 -18.217 -7.840 -4.060 1.00 0.00 H new ATOM 0 HG3 MET A 816 -17.432 -6.683 -3.003 1.00 0.00 H new ATOM 0 HE1 MET A 816 -15.675 -4.241 -4.967 1.00 0.00 H new ATOM 0 HE2 MET A 816 -15.469 -5.416 -3.646 1.00 0.00 H new ATOM 0 HE3 MET A 816 -14.664 -5.685 -5.210 1.00 0.00 H new ATOM 508 N GLY A 817 -18.305 -9.499 -1.179 1.00 0.00 N ATOM 509 CA GLY A 817 -19.556 -10.177 -0.935 1.00 0.00 C ATOM 510 C GLY A 817 -19.653 -10.671 0.490 1.00 0.00 C ATOM 511 O GLY A 817 -20.749 -10.867 1.013 1.00 0.00 O ATOM 0 H GLY A 817 -18.044 -8.819 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 817 -20.384 -9.499 -1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 817 -19.654 -11.019 -1.620 1.00 0.00 H new ATOM 515 N ASP A 818 -18.502 -10.873 1.121 1.00 0.00 N ATOM 516 CA ASP A 818 -18.464 -11.313 2.510 1.00 0.00 C ATOM 517 C ASP A 818 -18.137 -10.143 3.425 1.00 0.00 C ATOM 518 O ASP A 818 -17.087 -9.516 3.300 1.00 0.00 O ATOM 519 CB ASP A 818 -17.436 -12.425 2.711 1.00 0.00 C ATOM 520 CG ASP A 818 -17.494 -12.997 4.113 1.00 0.00 C ATOM 521 OD1 ASP A 818 -16.839 -12.447 5.020 1.00 0.00 O ATOM 522 OD2 ASP A 818 -18.213 -13.995 4.321 1.00 0.00 O ATOM 0 H ASP A 818 -17.585 -10.739 0.694 1.00 0.00 H new ATOM 0 HA ASP A 818 -19.449 -11.705 2.761 1.00 0.00 H new ATOM 0 HB2 ASP A 818 -17.614 -13.220 1.986 1.00 0.00 H new ATOM 0 HB3 ASP A 818 -16.436 -12.035 2.518 1.00 0.00 H new ATOM 527 N ALA A 819 -19.039 -9.866 4.354 1.00 0.00 N ATOM 528 CA ALA A 819 -18.909 -8.717 5.239 1.00 0.00 C ATOM 529 C ALA A 819 -17.692 -8.828 6.157 1.00 0.00 C ATOM 530 O ALA A 819 -17.068 -7.823 6.498 1.00 0.00 O ATOM 531 CB ALA A 819 -20.182 -8.554 6.053 1.00 0.00 C ATOM 0 H ALA A 819 -19.876 -10.426 4.516 1.00 0.00 H new ATOM 0 HA ALA A 819 -18.756 -7.833 4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 819 -20.083 -7.694 6.715 1.00 0.00 H new ATOM 0 HB2 ALA A 819 -21.026 -8.400 5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 819 -20.351 -9.452 6.648 1.00 0.00 H new ATOM 537 N GLY A 820 -17.370 -10.042 6.558 1.00 0.00 N ATOM 538 CA GLY A 820 -16.258 -10.262 7.466 1.00 0.00 C ATOM 539 C GLY A 820 -14.896 -10.192 6.793 1.00 0.00 C ATOM 540 O GLY A 820 -14.041 -9.392 7.185 1.00 0.00 O ATOM 0 H GLY A 820 -17.860 -10.890 6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 820 -16.298 -9.519 8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 820 -16.372 -11.239 7.935 1.00 0.00 H new ATOM 544 N GLU A 821 -14.699 -11.023 5.778 1.00 0.00 N ATOM 545 CA GLU A 821 -13.386 -11.195 5.162 1.00 0.00 C ATOM 546 C GLU A 821 -12.927 -9.951 4.408 1.00 0.00 C ATOM 547 O GLU A 821 -11.727 -9.678 4.332 1.00 0.00 O ATOM 548 CB GLU A 821 -13.393 -12.400 4.226 1.00 0.00 C ATOM 549 CG GLU A 821 -13.577 -13.726 4.938 1.00 0.00 C ATOM 550 CD GLU A 821 -12.446 -14.034 5.894 1.00 0.00 C ATOM 551 OE1 GLU A 821 -11.338 -14.359 5.421 1.00 0.00 O ATOM 552 OE2 GLU A 821 -12.658 -13.948 7.122 1.00 0.00 O ATOM 0 H GLU A 821 -15.435 -11.592 5.361 1.00 0.00 H new ATOM 0 HA GLU A 821 -12.675 -11.364 5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 821 -14.192 -12.276 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 821 -12.455 -12.423 3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 821 -14.518 -13.712 5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 821 -13.651 -14.524 4.199 1.00 0.00 H new ATOM 559 N MET A 822 -13.866 -9.193 3.858 1.00 0.00 N ATOM 560 CA MET A 822 -13.517 -7.962 3.154 1.00 0.00 C ATOM 561 C MET A 822 -12.889 -6.957 4.112 1.00 0.00 C ATOM 562 O MET A 822 -11.911 -6.289 3.773 1.00 0.00 O ATOM 563 CB MET A 822 -14.738 -7.341 2.483 1.00 0.00 C ATOM 564 CG MET A 822 -15.246 -8.113 1.280 1.00 0.00 C ATOM 565 SD MET A 822 -16.710 -7.354 0.546 1.00 0.00 S ATOM 566 CE MET A 822 -16.084 -5.716 0.181 1.00 0.00 C ATOM 0 H MET A 822 -14.864 -9.403 3.883 1.00 0.00 H new ATOM 0 HA MET A 822 -12.794 -8.220 2.380 1.00 0.00 H new ATOM 0 HB2 MET A 822 -15.541 -7.263 3.216 1.00 0.00 H new ATOM 0 HB3 MET A 822 -14.491 -6.326 2.171 1.00 0.00 H new ATOM 0 HG2 MET A 822 -14.457 -8.174 0.531 1.00 0.00 H new ATOM 0 HG3 MET A 822 -15.481 -9.134 1.579 1.00 0.00 H new ATOM 0 HE1 MET A 822 -16.725 -5.239 -0.560 1.00 0.00 H new ATOM 0 HE2 MET A 822 -16.076 -5.118 1.092 1.00 0.00 H new ATOM 0 HE3 MET A 822 -15.070 -5.793 -0.211 1.00 0.00 H new ATOM 576 N VAL A 823 -13.447 -6.861 5.315 1.00 0.00 N ATOM 577 CA VAL A 823 -12.897 -5.977 6.336 1.00 0.00 C ATOM 578 C VAL A 823 -11.551 -6.512 6.812 1.00 0.00 C ATOM 579 O VAL A 823 -10.637 -5.741 7.109 1.00 0.00 O ATOM 580 CB VAL A 823 -13.857 -5.818 7.538 1.00 0.00 C ATOM 581 CG1 VAL A 823 -13.255 -4.911 8.600 1.00 0.00 C ATOM 582 CG2 VAL A 823 -15.198 -5.273 7.079 1.00 0.00 C ATOM 0 H VAL A 823 -14.275 -7.381 5.605 1.00 0.00 H new ATOM 0 HA VAL A 823 -12.764 -4.992 5.887 1.00 0.00 H new ATOM 0 HB VAL A 823 -14.011 -6.803 7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 823 -13.950 -4.816 9.434 1.00 0.00 H new ATOM 0 HG12 VAL A 823 -12.318 -5.339 8.956 1.00 0.00 H new ATOM 0 HG13 VAL A 823 -13.065 -3.927 8.172 1.00 0.00 H new ATOM 0 HG21 VAL A 823 -15.861 -5.168 7.938 1.00 0.00 H new ATOM 0 HG22 VAL A 823 -15.054 -4.300 6.610 1.00 0.00 H new ATOM 0 HG23 VAL A 823 -15.643 -5.960 6.359 1.00 0.00 H new ATOM 592 N ARG A 824 -11.434 -7.837 6.856 1.00 0.00 N ATOM 593 CA ARG A 824 -10.175 -8.493 7.188 1.00 0.00 C ATOM 594 C ARG A 824 -9.063 -8.002 6.266 1.00 0.00 C ATOM 595 O ARG A 824 -8.026 -7.533 6.729 1.00 0.00 O ATOM 596 CB ARG A 824 -10.321 -10.016 7.064 1.00 0.00 C ATOM 597 CG ARG A 824 -9.003 -10.771 7.167 1.00 0.00 C ATOM 598 CD ARG A 824 -9.170 -12.240 6.808 1.00 0.00 C ATOM 599 NE ARG A 824 -7.880 -12.922 6.714 1.00 0.00 N ATOM 600 CZ ARG A 824 -7.675 -14.057 6.043 1.00 0.00 C ATOM 601 NH1 ARG A 824 -8.685 -14.686 5.447 1.00 0.00 N ATOM 602 NH2 ARG A 824 -6.454 -14.572 5.990 1.00 0.00 N ATOM 0 H ARG A 824 -12.202 -8.480 6.664 1.00 0.00 H new ATOM 0 HA ARG A 824 -9.916 -8.244 8.217 1.00 0.00 H new ATOM 0 HB2 ARG A 824 -10.994 -10.372 7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 824 -10.789 -10.250 6.108 1.00 0.00 H new ATOM 0 HG2 ARG A 824 -8.269 -10.315 6.503 1.00 0.00 H new ATOM 0 HG3 ARG A 824 -8.612 -10.686 8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 824 -9.788 -12.731 7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 824 -9.697 -12.325 5.858 1.00 0.00 H new ATOM 0 HE ARG A 824 -7.084 -12.502 7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 824 -9.628 -14.301 5.500 1.00 0.00 H new ATOM 0 HH12 ARG A 824 -8.516 -15.553 4.937 1.00 0.00 H new ATOM 0 HH21 ARG A 824 -5.681 -14.101 6.460 1.00 0.00 H new ATOM 0 HH22 ARG A 824 -6.288 -15.439 5.479 1.00 0.00 H new ATOM 616 N GLN A 825 -9.301 -8.090 4.960 1.00 0.00 N ATOM 617 CA GLN A 825 -8.309 -7.685 3.969 1.00 0.00 C ATOM 618 C GLN A 825 -7.990 -6.195 4.092 1.00 0.00 C ATOM 619 O GLN A 825 -6.834 -5.787 3.976 1.00 0.00 O ATOM 620 CB GLN A 825 -8.803 -7.993 2.555 1.00 0.00 C ATOM 621 CG GLN A 825 -9.138 -9.456 2.312 1.00 0.00 C ATOM 622 CD GLN A 825 -7.966 -10.391 2.556 1.00 0.00 C ATOM 623 OE1 GLN A 825 -6.801 -10.012 2.406 1.00 0.00 O ATOM 624 NE2 GLN A 825 -8.274 -11.624 2.920 1.00 0.00 N ATOM 0 H GLN A 825 -10.174 -8.439 4.563 1.00 0.00 H new ATOM 0 HA GLN A 825 -7.398 -8.253 4.158 1.00 0.00 H new ATOM 0 HB2 GLN A 825 -9.689 -7.392 2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 825 -8.039 -7.684 1.841 1.00 0.00 H new ATOM 0 HG2 GLN A 825 -9.965 -9.745 2.961 1.00 0.00 H new ATOM 0 HG3 GLN A 825 -9.482 -9.577 1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 825 -9.251 -11.894 3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 825 -7.534 -12.306 3.089 1.00 0.00 H new ATOM 633 N ALA A 826 -9.024 -5.391 4.328 1.00 0.00 N ATOM 634 CA ALA A 826 -8.857 -3.951 4.501 1.00 0.00 C ATOM 635 C ALA A 826 -7.948 -3.637 5.685 1.00 0.00 C ATOM 636 O ALA A 826 -7.072 -2.774 5.597 1.00 0.00 O ATOM 637 CB ALA A 826 -10.210 -3.284 4.690 1.00 0.00 C ATOM 0 H ALA A 826 -9.989 -5.714 4.404 1.00 0.00 H new ATOM 0 HA ALA A 826 -8.386 -3.557 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 826 -10.072 -2.210 4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 826 -10.832 -3.468 3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 826 -10.698 -3.695 5.574 1.00 0.00 H new ATOM 643 N ARG A 827 -8.157 -4.346 6.789 1.00 0.00 N ATOM 644 CA ARG A 827 -7.342 -4.162 7.985 1.00 0.00 C ATOM 645 C ARG A 827 -5.898 -4.562 7.716 1.00 0.00 C ATOM 646 O ARG A 827 -4.962 -3.922 8.201 1.00 0.00 O ATOM 647 CB ARG A 827 -7.916 -4.969 9.150 1.00 0.00 C ATOM 648 CG ARG A 827 -9.229 -4.409 9.669 1.00 0.00 C ATOM 649 CD ARG A 827 -9.802 -5.250 10.796 1.00 0.00 C ATOM 650 NE ARG A 827 -10.947 -4.591 11.422 1.00 0.00 N ATOM 651 CZ ARG A 827 -12.003 -5.231 11.924 1.00 0.00 C ATOM 652 NH1 ARG A 827 -12.079 -6.556 11.875 1.00 0.00 N ATOM 653 NH2 ARG A 827 -12.995 -4.538 12.463 1.00 0.00 N ATOM 0 H ARG A 827 -8.885 -5.055 6.881 1.00 0.00 H new ATOM 0 HA ARG A 827 -7.359 -3.106 8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 827 -8.068 -6.000 8.831 1.00 0.00 H new ATOM 0 HB3 ARG A 827 -7.190 -4.991 9.963 1.00 0.00 H new ATOM 0 HG2 ARG A 827 -9.074 -3.389 10.021 1.00 0.00 H new ATOM 0 HG3 ARG A 827 -9.949 -4.358 8.852 1.00 0.00 H new ATOM 0 HD2 ARG A 827 -10.107 -6.222 10.408 1.00 0.00 H new ATOM 0 HD3 ARG A 827 -9.031 -5.433 11.544 1.00 0.00 H new ATOM 0 HE ARG A 827 -10.937 -3.573 11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 827 -11.324 -7.095 11.450 1.00 0.00 H new ATOM 0 HH12 ARG A 827 -12.892 -7.035 12.262 1.00 0.00 H new ATOM 0 HH21 ARG A 827 -12.949 -3.519 12.492 1.00 0.00 H new ATOM 0 HH22 ARG A 827 -13.805 -5.023 12.849 1.00 0.00 H new ATOM 667 N ILE A 828 -5.727 -5.613 6.925 1.00 0.00 N ATOM 668 CA ILE A 828 -4.406 -6.059 6.512 1.00 0.00 C ATOM 669 C ILE A 828 -3.706 -4.966 5.710 1.00 0.00 C ATOM 670 O ILE A 828 -2.530 -4.674 5.935 1.00 0.00 O ATOM 671 CB ILE A 828 -4.494 -7.350 5.670 1.00 0.00 C ATOM 672 CG1 ILE A 828 -5.144 -8.464 6.490 1.00 0.00 C ATOM 673 CG2 ILE A 828 -3.114 -7.777 5.189 1.00 0.00 C ATOM 674 CD1 ILE A 828 -5.511 -9.685 5.676 1.00 0.00 C ATOM 0 H ILE A 828 -6.494 -6.175 6.555 1.00 0.00 H new ATOM 0 HA ILE A 828 -3.827 -6.272 7.411 1.00 0.00 H new ATOM 0 HB ILE A 828 -5.110 -7.152 4.793 1.00 0.00 H new ATOM 0 HG12 ILE A 828 -4.462 -8.761 7.287 1.00 0.00 H new ATOM 0 HG13 ILE A 828 -6.042 -8.074 6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 828 -3.201 -8.689 4.598 1.00 0.00 H new ATOM 0 HG22 ILE A 828 -2.682 -6.986 4.575 1.00 0.00 H new ATOM 0 HG23 ILE A 828 -2.470 -7.962 6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 828 -5.967 -10.432 6.326 1.00 0.00 H new ATOM 0 HD12 ILE A 828 -6.218 -9.403 4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 828 -4.613 -10.101 5.219 1.00 0.00 H new ATOM 686 N LEU A 829 -4.442 -4.354 4.785 1.00 0.00 N ATOM 687 CA LEU A 829 -3.921 -3.238 4.005 1.00 0.00 C ATOM 688 C LEU A 829 -3.508 -2.091 4.912 1.00 0.00 C ATOM 689 O LEU A 829 -2.426 -1.527 4.757 1.00 0.00 O ATOM 690 CB LEU A 829 -4.960 -2.739 3.001 1.00 0.00 C ATOM 691 CG LEU A 829 -5.202 -3.648 1.802 1.00 0.00 C ATOM 692 CD1 LEU A 829 -6.258 -3.046 0.892 1.00 0.00 C ATOM 693 CD2 LEU A 829 -3.907 -3.875 1.038 1.00 0.00 C ATOM 0 H LEU A 829 -5.402 -4.614 4.558 1.00 0.00 H new ATOM 0 HA LEU A 829 -3.047 -3.599 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 829 -5.906 -2.596 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 829 -4.647 -1.761 2.636 1.00 0.00 H new ATOM 0 HG LEU A 829 -5.562 -4.612 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 829 -6.422 -3.705 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 829 -7.190 -2.929 1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 829 -5.921 -2.072 0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 829 -4.097 -4.526 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 829 -3.520 -2.919 0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 829 -3.174 -4.343 1.695 1.00 0.00 H new ATOM 705 N ALA A 830 -4.378 -1.755 5.856 1.00 0.00 N ATOM 706 CA ALA A 830 -4.114 -0.673 6.797 1.00 0.00 C ATOM 707 C ALA A 830 -2.819 -0.915 7.561 1.00 0.00 C ATOM 708 O ALA A 830 -1.949 -0.042 7.619 1.00 0.00 O ATOM 709 CB ALA A 830 -5.279 -0.521 7.763 1.00 0.00 C ATOM 0 H ALA A 830 -5.277 -2.218 5.991 1.00 0.00 H new ATOM 0 HA ALA A 830 -4.002 0.251 6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 830 -5.070 0.290 8.461 1.00 0.00 H new ATOM 0 HB2 ALA A 830 -6.187 -0.294 7.205 1.00 0.00 H new ATOM 0 HB3 ALA A 830 -5.416 -1.450 8.317 1.00 0.00 H new ATOM 715 N GLN A 831 -2.687 -2.108 8.127 1.00 0.00 N ATOM 716 CA GLN A 831 -1.508 -2.462 8.905 1.00 0.00 C ATOM 717 C GLN A 831 -0.263 -2.497 8.019 1.00 0.00 C ATOM 718 O GLN A 831 0.791 -1.975 8.387 1.00 0.00 O ATOM 719 CB GLN A 831 -1.715 -3.818 9.584 1.00 0.00 C ATOM 720 CG GLN A 831 -0.579 -4.226 10.506 1.00 0.00 C ATOM 721 CD GLN A 831 -0.812 -5.577 11.150 1.00 0.00 C ATOM 722 OE1 GLN A 831 -0.436 -6.611 10.604 1.00 0.00 O ATOM 723 NE2 GLN A 831 -1.434 -5.579 12.319 1.00 0.00 N ATOM 0 H GLN A 831 -3.385 -2.849 8.061 1.00 0.00 H new ATOM 0 HA GLN A 831 -1.359 -1.701 9.671 1.00 0.00 H new ATOM 0 HB2 GLN A 831 -2.642 -3.788 10.157 1.00 0.00 H new ATOM 0 HB3 GLN A 831 -1.839 -4.582 8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 831 0.352 -4.252 9.940 1.00 0.00 H new ATOM 0 HG3 GLN A 831 -0.458 -3.472 11.284 1.00 0.00 H new ATOM 0 HE21 GLN A 831 -1.731 -4.699 12.740 1.00 0.00 H new ATOM 0 HE22 GLN A 831 -1.616 -6.461 12.798 1.00 0.00 H new ATOM 732 N ALA A 832 -0.399 -3.100 6.843 1.00 0.00 N ATOM 733 CA ALA A 832 0.710 -3.206 5.901 1.00 0.00 C ATOM 734 C ALA A 832 1.173 -1.834 5.437 1.00 0.00 C ATOM 735 O ALA A 832 2.371 -1.548 5.415 1.00 0.00 O ATOM 736 CB ALA A 832 0.310 -4.056 4.709 1.00 0.00 C ATOM 0 H ALA A 832 -1.268 -3.524 6.519 1.00 0.00 H new ATOM 0 HA ALA A 832 1.542 -3.686 6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 832 1.147 -4.126 4.015 1.00 0.00 H new ATOM 0 HB2 ALA A 832 0.036 -5.055 5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 832 -0.542 -3.599 4.205 1.00 0.00 H new ATOM 742 N THR A 833 0.219 -0.984 5.086 1.00 0.00 N ATOM 743 CA THR A 833 0.531 0.358 4.623 1.00 0.00 C ATOM 744 C THR A 833 1.250 1.145 5.710 1.00 0.00 C ATOM 745 O THR A 833 2.161 1.920 5.430 1.00 0.00 O ATOM 746 CB THR A 833 -0.738 1.126 4.203 1.00 0.00 C ATOM 747 OG1 THR A 833 -1.427 0.417 3.164 1.00 0.00 O ATOM 748 CG2 THR A 833 -0.386 2.525 3.726 1.00 0.00 C ATOM 0 H THR A 833 -0.777 -1.201 5.113 1.00 0.00 H new ATOM 0 HA THR A 833 1.179 0.253 3.753 1.00 0.00 H new ATOM 0 HB THR A 833 -1.390 1.207 5.073 1.00 0.00 H new ATOM 0 HG1 THR A 833 -1.931 -0.328 3.554 1.00 0.00 H new ATOM 0 HG21 THR A 833 -1.296 3.050 3.434 1.00 0.00 H new ATOM 0 HG22 THR A 833 0.106 3.071 4.531 1.00 0.00 H new ATOM 0 HG23 THR A 833 0.285 2.459 2.870 1.00 0.00 H new ATOM 756 N SER A 834 0.854 0.911 6.952 1.00 0.00 N ATOM 757 CA SER A 834 1.428 1.632 8.079 1.00 0.00 C ATOM 758 C SER A 834 2.931 1.385 8.164 1.00 0.00 C ATOM 759 O SER A 834 3.714 2.324 8.319 1.00 0.00 O ATOM 760 CB SER A 834 0.743 1.223 9.381 1.00 0.00 C ATOM 761 OG SER A 834 -0.650 1.496 9.332 1.00 0.00 O ATOM 0 H SER A 834 0.139 0.229 7.205 1.00 0.00 H new ATOM 0 HA SER A 834 1.264 2.698 7.924 1.00 0.00 H new ATOM 0 HB2 SER A 834 0.903 0.160 9.561 1.00 0.00 H new ATOM 0 HB3 SER A 834 1.193 1.759 10.217 1.00 0.00 H new ATOM 0 HG SER A 834 -1.053 1.005 8.586 1.00 0.00 H new ATOM 767 N ASP A 835 3.329 0.125 8.024 1.00 0.00 N ATOM 768 CA ASP A 835 4.741 -0.237 8.081 1.00 0.00 C ATOM 769 C ASP A 835 5.481 0.289 6.855 1.00 0.00 C ATOM 770 O ASP A 835 6.610 0.769 6.957 1.00 0.00 O ATOM 771 CB ASP A 835 4.901 -1.755 8.182 1.00 0.00 C ATOM 772 CG ASP A 835 6.355 -2.185 8.211 1.00 0.00 C ATOM 773 OD1 ASP A 835 7.096 -1.737 9.113 1.00 0.00 O ATOM 774 OD2 ASP A 835 6.766 -2.967 7.331 1.00 0.00 O ATOM 0 H ASP A 835 2.696 -0.660 7.871 1.00 0.00 H new ATOM 0 HA ASP A 835 5.174 0.220 8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 835 4.402 -2.110 9.084 1.00 0.00 H new ATOM 0 HB3 ASP A 835 4.403 -2.227 7.335 1.00 0.00 H new ATOM 779 N LEU A 836 4.826 0.217 5.701 1.00 0.00 N ATOM 780 CA LEU A 836 5.416 0.696 4.455 1.00 0.00 C ATOM 781 C LEU A 836 5.685 2.198 4.540 1.00 0.00 C ATOM 782 O LEU A 836 6.775 2.661 4.206 1.00 0.00 O ATOM 783 CB LEU A 836 4.487 0.399 3.271 1.00 0.00 C ATOM 784 CG LEU A 836 5.179 -0.116 2.004 1.00 0.00 C ATOM 785 CD1 LEU A 836 4.171 -0.288 0.882 1.00 0.00 C ATOM 786 CD2 LEU A 836 6.296 0.816 1.567 1.00 0.00 C ATOM 0 H LEU A 836 3.887 -0.168 5.602 1.00 0.00 H new ATOM 0 HA LEU A 836 6.360 0.174 4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 836 3.749 -0.338 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 836 3.942 1.309 3.022 1.00 0.00 H new ATOM 0 HG LEU A 836 5.620 -1.086 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 836 4.679 -0.654 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 836 3.408 -1.005 1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 836 3.702 0.671 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 836 6.767 0.423 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 836 5.885 1.804 1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 836 7.039 0.891 2.361 1.00 0.00 H new ATOM 798 N VAL A 837 4.691 2.948 5.003 1.00 0.00 N ATOM 799 CA VAL A 837 4.823 4.394 5.149 1.00 0.00 C ATOM 800 C VAL A 837 5.966 4.744 6.102 1.00 0.00 C ATOM 801 O VAL A 837 6.736 5.670 5.841 1.00 0.00 O ATOM 802 CB VAL A 837 3.504 5.037 5.643 1.00 0.00 C ATOM 803 CG1 VAL A 837 3.696 6.511 5.954 1.00 0.00 C ATOM 804 CG2 VAL A 837 2.407 4.862 4.606 1.00 0.00 C ATOM 0 H VAL A 837 3.783 2.578 5.284 1.00 0.00 H new ATOM 0 HA VAL A 837 5.051 4.800 4.163 1.00 0.00 H new ATOM 0 HB VAL A 837 3.208 4.530 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 837 2.753 6.936 6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 837 4.451 6.623 6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 837 4.022 7.033 5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 837 1.487 5.320 4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 837 2.707 5.341 3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 837 2.239 3.800 4.430 1.00 0.00 H new ATOM 814 N ASN A 838 6.084 3.991 7.193 1.00 0.00 N ATOM 815 CA ASN A 838 7.183 4.183 8.139 1.00 0.00 C ATOM 816 C ASN A 838 8.522 3.968 7.450 1.00 0.00 C ATOM 817 O ASN A 838 9.458 4.752 7.625 1.00 0.00 O ATOM 818 CB ASN A 838 7.064 3.228 9.331 1.00 0.00 C ATOM 819 CG ASN A 838 5.931 3.588 10.272 1.00 0.00 C ATOM 820 OD1 ASN A 838 5.572 4.759 10.420 1.00 0.00 O ATOM 821 ND2 ASN A 838 5.370 2.584 10.929 1.00 0.00 N ATOM 0 H ASN A 838 5.436 3.245 7.444 1.00 0.00 H new ATOM 0 HA ASN A 838 7.124 5.207 8.507 1.00 0.00 H new ATOM 0 HB2 ASN A 838 6.913 2.213 8.962 1.00 0.00 H new ATOM 0 HB3 ASN A 838 8.003 3.230 9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 838 4.611 2.765 11.586 1.00 0.00 H new ATOM 0 HD22 ASN A 838 5.697 1.630 10.778 1.00 0.00 H new ATOM 828 N ALA A 839 8.599 2.908 6.652 1.00 0.00 N ATOM 829 CA ALA A 839 9.809 2.586 5.912 1.00 0.00 C ATOM 830 C ALA A 839 10.167 3.703 4.939 1.00 0.00 C ATOM 831 O ALA A 839 11.333 4.087 4.824 1.00 0.00 O ATOM 832 CB ALA A 839 9.641 1.267 5.171 1.00 0.00 C ATOM 0 H ALA A 839 7.830 2.254 6.502 1.00 0.00 H new ATOM 0 HA ALA A 839 10.627 2.484 6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 839 10.555 1.039 4.622 1.00 0.00 H new ATOM 0 HB2 ALA A 839 9.440 0.470 5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 839 8.808 1.346 4.473 1.00 0.00 H new ATOM 838 N ILE A 840 9.158 4.226 4.247 1.00 0.00 N ATOM 839 CA ILE A 840 9.355 5.321 3.301 1.00 0.00 C ATOM 840 C ILE A 840 9.865 6.573 4.017 1.00 0.00 C ATOM 841 O ILE A 840 10.823 7.204 3.572 1.00 0.00 O ATOM 842 CB ILE A 840 8.051 5.657 2.543 1.00 0.00 C ATOM 843 CG1 ILE A 840 7.558 4.438 1.760 1.00 0.00 C ATOM 844 CG2 ILE A 840 8.267 6.836 1.606 1.00 0.00 C ATOM 845 CD1 ILE A 840 6.233 4.656 1.064 1.00 0.00 C ATOM 0 H ILE A 840 8.192 3.908 4.324 1.00 0.00 H new ATOM 0 HA ILE A 840 10.101 4.990 2.578 1.00 0.00 H new ATOM 0 HB ILE A 840 7.290 5.931 3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 840 8.308 4.167 1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 840 7.465 3.593 2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 840 7.338 7.058 1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 840 8.575 7.708 2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 840 9.043 6.588 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 840 5.949 3.749 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 840 5.469 4.897 1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 840 6.325 5.480 0.356 1.00 0.00 H new ATOM 857 N LYS A 841 9.229 6.918 5.135 1.00 0.00 N ATOM 858 CA LYS A 841 9.646 8.074 5.927 1.00 0.00 C ATOM 859 C LYS A 841 11.102 7.940 6.353 1.00 0.00 C ATOM 860 O LYS A 841 11.890 8.880 6.234 1.00 0.00 O ATOM 861 CB LYS A 841 8.771 8.224 7.172 1.00 0.00 C ATOM 862 CG LYS A 841 7.327 8.608 6.886 1.00 0.00 C ATOM 863 CD LYS A 841 6.547 8.787 8.179 1.00 0.00 C ATOM 864 CE LYS A 841 5.084 9.121 7.930 1.00 0.00 C ATOM 865 NZ LYS A 841 4.898 10.445 7.281 1.00 0.00 N ATOM 0 H LYS A 841 8.425 6.416 5.512 1.00 0.00 H new ATOM 0 HA LYS A 841 9.534 8.959 5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 841 8.781 7.284 7.723 1.00 0.00 H new ATOM 0 HB3 LYS A 841 9.213 8.979 7.822 1.00 0.00 H new ATOM 0 HG2 LYS A 841 7.300 9.532 6.309 1.00 0.00 H new ATOM 0 HG3 LYS A 841 6.856 7.838 6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 841 6.613 7.873 8.770 1.00 0.00 H new ATOM 0 HD3 LYS A 841 7.003 9.582 8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 841 4.641 8.348 7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 841 4.546 9.107 8.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 3.882 10.651 7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 5.354 11.181 7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 5.328 10.431 6.334 1.00 0.00 H new ATOM 879 N ALA A 842 11.449 6.756 6.839 1.00 0.00 N ATOM 880 CA ALA A 842 12.798 6.480 7.315 1.00 0.00 C ATOM 881 C ALA A 842 13.807 6.543 6.177 1.00 0.00 C ATOM 882 O ALA A 842 14.940 6.991 6.356 1.00 0.00 O ATOM 883 CB ALA A 842 12.840 5.117 7.982 1.00 0.00 C ATOM 0 H ALA A 842 10.809 5.965 6.914 1.00 0.00 H new ATOM 0 HA ALA A 842 13.068 7.245 8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 842 13.851 4.916 8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 842 12.151 5.104 8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 842 12.548 4.351 7.263 1.00 0.00 H new ATOM 889 N ASP A 843 13.387 6.095 5.004 1.00 0.00 N ATOM 890 CA ASP A 843 14.241 6.117 3.827 1.00 0.00 C ATOM 891 C ASP A 843 14.472 7.559 3.388 1.00 0.00 C ATOM 892 O ASP A 843 15.592 7.960 3.069 1.00 0.00 O ATOM 893 CB ASP A 843 13.587 5.319 2.700 1.00 0.00 C ATOM 894 CG ASP A 843 14.562 4.913 1.613 1.00 0.00 C ATOM 895 OD1 ASP A 843 15.529 5.670 1.374 1.00 0.00 O ATOM 896 OD2 ASP A 843 14.364 3.859 0.985 1.00 0.00 O ATOM 0 H ASP A 843 12.456 5.710 4.842 1.00 0.00 H new ATOM 0 HA ASP A 843 15.202 5.663 4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 843 13.125 4.424 3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 843 12.788 5.914 2.258 1.00 0.00 H new ATOM 901 N ALA A 844 13.400 8.344 3.417 1.00 0.00 N ATOM 902 CA ALA A 844 13.460 9.753 3.042 1.00 0.00 C ATOM 903 C ALA A 844 14.418 10.527 3.944 1.00 0.00 C ATOM 904 O ALA A 844 15.004 11.526 3.529 1.00 0.00 O ATOM 905 CB ALA A 844 12.070 10.372 3.089 1.00 0.00 C ATOM 0 H ALA A 844 12.473 8.026 3.698 1.00 0.00 H new ATOM 0 HA ALA A 844 13.839 9.813 2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 844 12.130 11.423 2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 844 11.414 9.847 2.395 1.00 0.00 H new ATOM 0 HB3 ALA A 844 11.669 10.290 4.099 1.00 0.00 H new ATOM 911 N GLU A 845 14.571 10.059 5.179 1.00 0.00 N ATOM 912 CA GLU A 845 15.497 10.670 6.127 1.00 0.00 C ATOM 913 C GLU A 845 16.942 10.489 5.671 1.00 0.00 C ATOM 914 O GLU A 845 17.779 11.374 5.855 1.00 0.00 O ATOM 915 CB GLU A 845 15.316 10.060 7.516 1.00 0.00 C ATOM 916 CG GLU A 845 13.999 10.420 8.183 1.00 0.00 C ATOM 917 CD GLU A 845 13.882 11.902 8.464 1.00 0.00 C ATOM 918 OE1 GLU A 845 14.639 12.420 9.307 1.00 0.00 O ATOM 919 OE2 GLU A 845 13.018 12.558 7.848 1.00 0.00 O ATOM 0 H GLU A 845 14.063 9.255 5.548 1.00 0.00 H new ATOM 0 HA GLU A 845 15.276 11.736 6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 845 15.387 8.975 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 845 16.136 10.387 8.155 1.00 0.00 H new ATOM 0 HG2 GLU A 845 13.173 10.108 7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 845 13.905 9.867 9.118 1.00 0.00 H new ATOM 926 N GLY A 846 17.221 9.342 5.064 1.00 0.00 N ATOM 927 CA GLY A 846 18.571 9.035 4.637 1.00 0.00 C ATOM 928 C GLY A 846 18.922 9.673 3.309 1.00 0.00 C ATOM 929 O GLY A 846 20.099 9.895 3.012 1.00 0.00 O ATOM 0 H GLY A 846 16.533 8.617 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 846 19.275 9.376 5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 846 18.686 7.954 4.558 1.00 0.00 H new ATOM 933 N GLU A 847 17.904 9.972 2.511 1.00 0.00 N ATOM 934 CA GLU A 847 18.110 10.588 1.207 1.00 0.00 C ATOM 935 C GLU A 847 18.599 12.028 1.361 1.00 0.00 C ATOM 936 O GLU A 847 17.976 12.842 2.048 1.00 0.00 O ATOM 937 CB GLU A 847 16.812 10.538 0.389 1.00 0.00 C ATOM 938 CG GLU A 847 16.907 11.216 -0.973 1.00 0.00 C ATOM 939 CD GLU A 847 18.020 10.659 -1.841 1.00 0.00 C ATOM 940 OE1 GLU A 847 19.175 11.103 -1.687 1.00 0.00 O ATOM 941 OE2 GLU A 847 17.742 9.785 -2.688 1.00 0.00 O ATOM 0 H GLU A 847 16.927 9.797 2.745 1.00 0.00 H new ATOM 0 HA GLU A 847 18.878 10.028 0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 847 16.526 9.496 0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 847 16.015 11.011 0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 847 15.957 11.103 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 847 17.067 12.285 -0.829 1.00 0.00 H new ATOM 948 N SER A 848 19.720 12.328 0.720 1.00 0.00 N ATOM 949 CA SER A 848 20.303 13.659 0.760 1.00 0.00 C ATOM 950 C SER A 848 19.607 14.571 -0.246 1.00 0.00 C ATOM 951 O SER A 848 19.638 15.798 -0.121 1.00 0.00 O ATOM 952 CB SER A 848 21.798 13.587 0.444 1.00 0.00 C ATOM 953 OG SER A 848 22.446 12.625 1.264 1.00 0.00 O ATOM 0 H SER A 848 20.248 11.658 0.160 1.00 0.00 H new ATOM 0 HA SER A 848 20.168 14.068 1.761 1.00 0.00 H new ATOM 0 HB2 SER A 848 21.939 13.330 -0.606 1.00 0.00 H new ATOM 0 HB3 SER A 848 22.253 14.566 0.596 1.00 0.00 H new ATOM 0 HG SER A 848 23.400 12.596 1.042 1.00 0.00 H new ATOM 959 N ASP A 849 18.983 13.956 -1.242 1.00 0.00 N ATOM 960 CA ASP A 849 18.250 14.690 -2.261 1.00 0.00 C ATOM 961 C ASP A 849 16.882 15.085 -1.726 1.00 0.00 C ATOM 962 O ASP A 849 15.996 14.244 -1.608 1.00 0.00 O ATOM 963 CB ASP A 849 18.081 13.833 -3.519 1.00 0.00 C ATOM 964 CG ASP A 849 17.584 14.635 -4.700 1.00 0.00 C ATOM 965 OD1 ASP A 849 18.418 15.251 -5.398 1.00 0.00 O ATOM 966 OD2 ASP A 849 16.363 14.655 -4.944 1.00 0.00 O ATOM 0 H ASP A 849 18.971 12.943 -1.365 1.00 0.00 H new ATOM 0 HA ASP A 849 18.814 15.587 -2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 849 19.036 13.372 -3.772 1.00 0.00 H new ATOM 0 HB3 ASP A 849 17.381 13.023 -3.313 1.00 0.00 H new ATOM 971 N LEU A 850 16.711 16.357 -1.393 1.00 0.00 N ATOM 972 CA LEU A 850 15.459 16.831 -0.809 1.00 0.00 C ATOM 973 C LEU A 850 14.296 16.669 -1.763 1.00 0.00 C ATOM 974 O LEU A 850 13.178 16.397 -1.338 1.00 0.00 O ATOM 975 CB LEU A 850 15.564 18.277 -0.393 1.00 0.00 C ATOM 976 CG LEU A 850 16.235 18.481 0.950 1.00 0.00 C ATOM 977 CD1 LEU A 850 17.723 18.648 0.774 1.00 0.00 C ATOM 978 CD2 LEU A 850 15.619 19.659 1.664 1.00 0.00 C ATOM 0 H LEU A 850 17.420 17.080 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 850 15.274 16.216 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 850 16.121 18.824 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 850 14.564 18.709 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 850 16.076 17.598 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 850 18.190 18.794 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 850 18.136 17.756 0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 850 17.920 19.515 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 850 16.109 19.797 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 850 15.747 20.558 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 850 14.556 19.475 1.820 1.00 0.00 H new ATOM 990 N GLU A 851 14.558 16.838 -3.049 1.00 0.00 N ATOM 991 CA GLU A 851 13.523 16.677 -4.054 1.00 0.00 C ATOM 992 C GLU A 851 12.977 15.258 -4.003 1.00 0.00 C ATOM 993 O GLU A 851 11.771 15.048 -3.894 1.00 0.00 O ATOM 994 CB GLU A 851 14.074 16.996 -5.443 1.00 0.00 C ATOM 995 CG GLU A 851 14.610 18.411 -5.567 1.00 0.00 C ATOM 996 CD GLU A 851 15.073 18.735 -6.970 1.00 0.00 C ATOM 997 OE1 GLU A 851 14.220 19.040 -7.828 1.00 0.00 O ATOM 998 OE2 GLU A 851 16.295 18.685 -7.219 1.00 0.00 O ATOM 0 H GLU A 851 15.476 17.086 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 851 12.711 17.374 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 851 14.871 16.291 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 851 13.286 16.847 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 851 13.834 19.117 -5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 851 15.441 18.543 -4.874 1.00 0.00 H new ATOM 1005 N ASN A 852 13.876 14.291 -4.051 1.00 0.00 N ATOM 1006 CA ASN A 852 13.508 12.890 -3.935 1.00 0.00 C ATOM 1007 C ASN A 852 12.942 12.596 -2.549 1.00 0.00 C ATOM 1008 O ASN A 852 11.944 11.888 -2.415 1.00 0.00 O ATOM 1009 CB ASN A 852 14.723 12.000 -4.200 1.00 0.00 C ATOM 1010 CG ASN A 852 14.368 10.531 -4.272 1.00 0.00 C ATOM 1011 OD1 ASN A 852 13.250 10.165 -4.646 1.00 0.00 O ATOM 1012 ND2 ASN A 852 15.310 9.676 -3.916 1.00 0.00 N ATOM 0 H ASN A 852 14.876 14.452 -4.171 1.00 0.00 H new ATOM 0 HA ASN A 852 12.740 12.675 -4.678 1.00 0.00 H new ATOM 0 HB2 ASN A 852 15.192 12.302 -5.136 1.00 0.00 H new ATOM 0 HB3 ASN A 852 15.459 12.153 -3.411 1.00 0.00 H new ATOM 0 HD21 ASN A 852 15.126 8.673 -3.945 1.00 0.00 H new ATOM 0 HD22 ASN A 852 16.222 10.019 -3.613 1.00 0.00 H new ATOM 1019 N SER A 853 13.566 13.178 -1.530 1.00 0.00 N ATOM 1020 CA SER A 853 13.171 12.949 -0.145 1.00 0.00 C ATOM 1021 C SER A 853 11.732 13.400 0.089 1.00 0.00 C ATOM 1022 O SER A 853 10.905 12.642 0.599 1.00 0.00 O ATOM 1023 CB SER A 853 14.124 13.694 0.796 1.00 0.00 C ATOM 1024 OG SER A 853 13.768 13.508 2.156 1.00 0.00 O ATOM 0 H SER A 853 14.354 13.817 -1.639 1.00 0.00 H new ATOM 0 HA SER A 853 13.228 11.880 0.063 1.00 0.00 H new ATOM 0 HB2 SER A 853 15.143 13.343 0.635 1.00 0.00 H new ATOM 0 HB3 SER A 853 14.112 14.758 0.559 1.00 0.00 H new ATOM 0 HG SER A 853 14.236 12.724 2.513 1.00 0.00 H new ATOM 1030 N ARG A 854 11.436 14.632 -0.310 1.00 0.00 N ATOM 1031 CA ARG A 854 10.102 15.190 -0.136 1.00 0.00 C ATOM 1032 C ARG A 854 9.074 14.428 -0.967 1.00 0.00 C ATOM 1033 O ARG A 854 7.924 14.285 -0.553 1.00 0.00 O ATOM 1034 CB ARG A 854 10.078 16.673 -0.507 1.00 0.00 C ATOM 1035 CG ARG A 854 10.911 17.556 0.415 1.00 0.00 C ATOM 1036 CD ARG A 854 10.668 19.028 0.124 1.00 0.00 C ATOM 1037 NE ARG A 854 9.258 19.377 0.274 1.00 0.00 N ATOM 1038 CZ ARG A 854 8.652 20.366 -0.379 1.00 0.00 C ATOM 1039 NH1 ARG A 854 9.339 21.150 -1.200 1.00 0.00 N ATOM 1040 NH2 ARG A 854 7.357 20.572 -0.198 1.00 0.00 N ATOM 0 H ARG A 854 12.102 15.262 -0.756 1.00 0.00 H new ATOM 0 HA ARG A 854 9.839 15.088 0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 854 10.441 16.787 -1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 854 9.046 17.024 -0.494 1.00 0.00 H new ATOM 0 HG2 ARG A 854 10.661 17.341 1.454 1.00 0.00 H new ATOM 0 HG3 ARG A 854 11.969 17.326 0.287 1.00 0.00 H new ATOM 0 HD2 ARG A 854 11.269 19.638 0.799 1.00 0.00 H new ATOM 0 HD3 ARG A 854 10.995 19.258 -0.890 1.00 0.00 H new ATOM 0 HE ARG A 854 8.699 18.825 0.924 1.00 0.00 H new ATOM 0 HH11 ARG A 854 10.338 20.997 -1.334 1.00 0.00 H new ATOM 0 HH12 ARG A 854 8.868 21.906 -1.697 1.00 0.00 H new ATOM 0 HH21 ARG A 854 6.830 19.975 0.439 1.00 0.00 H new ATOM 0 HH22 ARG A 854 6.886 21.328 -0.695 1.00 0.00 H new ATOM 1054 N LYS A 855 9.488 13.935 -2.131 1.00 0.00 N ATOM 1055 CA LYS A 855 8.595 13.148 -2.978 1.00 0.00 C ATOM 1056 C LYS A 855 8.226 11.837 -2.297 1.00 0.00 C ATOM 1057 O LYS A 855 7.089 11.382 -2.397 1.00 0.00 O ATOM 1058 CB LYS A 855 9.215 12.876 -4.353 1.00 0.00 C ATOM 1059 CG LYS A 855 9.260 14.104 -5.251 1.00 0.00 C ATOM 1060 CD LYS A 855 9.694 13.775 -6.678 1.00 0.00 C ATOM 1061 CE LYS A 855 11.148 13.320 -6.764 1.00 0.00 C ATOM 1062 NZ LYS A 855 11.329 11.894 -6.372 1.00 0.00 N ATOM 0 H LYS A 855 10.427 14.064 -2.507 1.00 0.00 H new ATOM 0 HA LYS A 855 7.688 13.734 -3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 855 10.228 12.497 -4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 855 8.645 12.092 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 855 8.274 14.569 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 855 9.948 14.835 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 855 9.049 12.993 -7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 855 9.555 14.654 -7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 855 11.509 13.461 -7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 855 11.760 13.950 -6.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 855 12.135 11.491 -6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 855 11.512 11.835 -5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 855 10.467 11.359 -6.601 1.00 0.00 H new ATOM 1076 N LEU A 856 9.187 11.237 -1.599 1.00 0.00 N ATOM 1077 CA LEU A 856 8.926 10.024 -0.832 1.00 0.00 C ATOM 1078 C LEU A 856 7.884 10.290 0.248 1.00 0.00 C ATOM 1079 O LEU A 856 6.896 9.565 0.366 1.00 0.00 O ATOM 1080 CB LEU A 856 10.218 9.497 -0.198 1.00 0.00 C ATOM 1081 CG LEU A 856 11.243 8.930 -1.181 1.00 0.00 C ATOM 1082 CD1 LEU A 856 12.527 8.557 -0.455 1.00 0.00 C ATOM 1083 CD2 LEU A 856 10.669 7.718 -1.904 1.00 0.00 C ATOM 0 H LEU A 856 10.150 11.570 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 856 8.539 9.267 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 856 10.685 10.307 0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.960 8.720 0.521 1.00 0.00 H new ATOM 0 HG LEU A 856 11.476 9.697 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 856 13.245 8.155 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 856 12.946 9.443 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 856 12.311 7.805 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 856 11.410 7.325 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 856 10.411 6.949 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 856 9.775 8.012 -2.453 1.00 0.00 H new ATOM 1095 N LEU A 857 8.099 11.351 1.019 1.00 0.00 N ATOM 1096 CA LEU A 857 7.167 11.730 2.074 1.00 0.00 C ATOM 1097 C LEU A 857 5.792 12.064 1.502 1.00 0.00 C ATOM 1098 O LEU A 857 4.766 11.703 2.081 1.00 0.00 O ATOM 1099 CB LEU A 857 7.711 12.919 2.867 1.00 0.00 C ATOM 1100 CG LEU A 857 8.913 12.600 3.759 1.00 0.00 C ATOM 1101 CD1 LEU A 857 9.425 13.864 4.432 1.00 0.00 C ATOM 1102 CD2 LEU A 857 8.535 11.556 4.802 1.00 0.00 C ATOM 0 H LEU A 857 8.910 11.963 0.933 1.00 0.00 H new ATOM 0 HA LEU A 857 7.058 10.878 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 857 7.994 13.705 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 857 6.911 13.319 3.489 1.00 0.00 H new ATOM 0 HG LEU A 857 9.710 12.195 3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 857 10.280 13.620 5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 857 9.729 14.583 3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 857 8.634 14.296 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 857 9.400 11.339 5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 857 7.724 11.938 5.422 1.00 0.00 H new ATOM 0 HD23 LEU A 857 8.211 10.643 4.302 1.00 0.00 H new ATOM 1114 N SER A 858 5.775 12.742 0.363 1.00 0.00 N ATOM 1115 CA SER A 858 4.522 13.090 -0.295 1.00 0.00 C ATOM 1116 C SER A 858 3.800 11.832 -0.773 1.00 0.00 C ATOM 1117 O SER A 858 2.587 11.697 -0.597 1.00 0.00 O ATOM 1118 CB SER A 858 4.781 14.038 -1.470 1.00 0.00 C ATOM 1119 OG SER A 858 5.441 15.219 -1.038 1.00 0.00 O ATOM 0 H SER A 858 6.612 13.062 -0.124 1.00 0.00 H new ATOM 0 HA SER A 858 3.884 13.599 0.427 1.00 0.00 H new ATOM 0 HB2 SER A 858 5.387 13.533 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 858 3.836 14.299 -1.946 1.00 0.00 H new ATOM 0 HG SER A 858 6.395 15.034 -0.915 1.00 0.00 H new ATOM 1125 N ALA A 859 4.553 10.903 -1.358 1.00 0.00 N ATOM 1126 CA ALA A 859 3.989 9.646 -1.835 1.00 0.00 C ATOM 1127 C ALA A 859 3.435 8.823 -0.676 1.00 0.00 C ATOM 1128 O ALA A 859 2.363 8.234 -0.783 1.00 0.00 O ATOM 1129 CB ALA A 859 5.034 8.848 -2.603 1.00 0.00 C ATOM 0 H ALA A 859 5.557 10.999 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 859 3.166 9.879 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 859 4.595 7.913 -2.951 1.00 0.00 H new ATOM 0 HB2 ALA A 859 5.378 9.428 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 859 5.879 8.631 -1.949 1.00 0.00 H new ATOM 1135 N ALA A 860 4.175 8.794 0.430 1.00 0.00 N ATOM 1136 CA ALA A 860 3.736 8.092 1.631 1.00 0.00 C ATOM 1137 C ALA A 860 2.440 8.694 2.164 1.00 0.00 C ATOM 1138 O ALA A 860 1.547 7.974 2.611 1.00 0.00 O ATOM 1139 CB ALA A 860 4.821 8.137 2.697 1.00 0.00 C ATOM 0 H ALA A 860 5.083 9.250 0.518 1.00 0.00 H new ATOM 0 HA ALA A 860 3.547 7.051 1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 860 4.479 7.609 3.587 1.00 0.00 H new ATOM 0 HB2 ALA A 860 5.724 7.660 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 860 5.038 9.174 2.952 1.00 0.00 H new ATOM 1145 N LYS A 861 2.345 10.017 2.104 1.00 0.00 N ATOM 1146 CA LYS A 861 1.143 10.727 2.526 1.00 0.00 C ATOM 1147 C LYS A 861 -0.039 10.351 1.634 1.00 0.00 C ATOM 1148 O LYS A 861 -1.127 10.047 2.126 1.00 0.00 O ATOM 1149 CB LYS A 861 1.387 12.240 2.486 1.00 0.00 C ATOM 1150 CG LYS A 861 0.169 13.078 2.846 1.00 0.00 C ATOM 1151 CD LYS A 861 -0.314 12.800 4.262 1.00 0.00 C ATOM 1152 CE LYS A 861 -1.515 13.663 4.617 1.00 0.00 C ATOM 1153 NZ LYS A 861 -2.698 13.356 3.770 1.00 0.00 N ATOM 0 H LYS A 861 3.092 10.624 1.765 1.00 0.00 H new ATOM 0 HA LYS A 861 0.904 10.438 3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 861 2.198 12.484 3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 861 1.722 12.516 1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 861 0.414 14.135 2.747 1.00 0.00 H new ATOM 0 HG3 LYS A 861 -0.636 12.870 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 861 -0.579 11.747 4.358 1.00 0.00 H new ATOM 0 HD3 LYS A 861 0.494 12.990 4.968 1.00 0.00 H new ATOM 0 HE2 LYS A 861 -1.772 13.511 5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 861 -1.251 14.714 4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 861 -3.538 13.827 4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 861 -2.530 13.698 2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 861 -2.854 12.328 3.752 1.00 0.00 H new ATOM 1167 N ILE A 862 0.187 10.372 0.323 1.00 0.00 N ATOM 1168 CA ILE A 862 -0.830 9.971 -0.643 1.00 0.00 C ATOM 1169 C ILE A 862 -1.268 8.533 -0.393 1.00 0.00 C ATOM 1170 O ILE A 862 -2.463 8.233 -0.351 1.00 0.00 O ATOM 1171 CB ILE A 862 -0.309 10.107 -2.092 1.00 0.00 C ATOM 1172 CG1 ILE A 862 -0.053 11.579 -2.424 1.00 0.00 C ATOM 1173 CG2 ILE A 862 -1.289 9.493 -3.084 1.00 0.00 C ATOM 1174 CD1 ILE A 862 0.553 11.794 -3.794 1.00 0.00 C ATOM 0 H ILE A 862 1.070 10.664 -0.095 1.00 0.00 H new ATOM 0 HA ILE A 862 -1.685 10.636 -0.516 1.00 0.00 H new ATOM 0 HB ILE A 862 0.632 9.562 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 862 -0.994 12.126 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 862 0.612 12.002 -1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 862 -0.899 9.602 -4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 862 -1.421 8.435 -2.858 1.00 0.00 H new ATOM 0 HG23 ILE A 862 -2.250 10.002 -3.009 1.00 0.00 H new ATOM 0 HD11 ILE A 862 0.707 12.860 -3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 862 1.510 11.276 -3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 862 -0.121 11.401 -4.556 1.00 0.00 H new ATOM 1186 N LEU A 863 -0.286 7.658 -0.212 1.00 0.00 N ATOM 1187 CA LEU A 863 -0.540 6.250 0.056 1.00 0.00 C ATOM 1188 C LEU A 863 -1.373 6.064 1.317 1.00 0.00 C ATOM 1189 O LEU A 863 -2.446 5.467 1.272 1.00 0.00 O ATOM 1190 CB LEU A 863 0.783 5.487 0.181 1.00 0.00 C ATOM 1191 CG LEU A 863 0.675 4.102 0.823 1.00 0.00 C ATOM 1192 CD1 LEU A 863 -0.402 3.278 0.139 1.00 0.00 C ATOM 1193 CD2 LEU A 863 2.018 3.388 0.779 1.00 0.00 C ATOM 0 H LEU A 863 0.703 7.904 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 863 -1.108 5.848 -0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 863 1.216 5.377 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 863 1.478 6.089 0.767 1.00 0.00 H new ATOM 0 HG LEU A 863 0.391 4.226 1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 863 -0.463 2.297 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 863 -1.362 3.786 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 863 -0.154 3.159 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 863 1.923 2.405 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 863 2.336 3.274 -0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 863 2.759 3.973 1.323 1.00 0.00 H new ATOM 1205 N ALA A 864 -0.880 6.586 2.432 1.00 0.00 N ATOM 1206 CA ALA A 864 -1.540 6.410 3.719 1.00 0.00 C ATOM 1207 C ALA A 864 -2.978 6.916 3.677 1.00 0.00 C ATOM 1208 O ALA A 864 -3.839 6.442 4.421 1.00 0.00 O ATOM 1209 CB ALA A 864 -0.756 7.117 4.810 1.00 0.00 C ATOM 0 H ALA A 864 -0.022 7.137 2.471 1.00 0.00 H new ATOM 0 HA ALA A 864 -1.571 5.344 3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 864 -1.259 6.979 5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 864 0.249 6.699 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 864 -0.695 8.181 4.583 1.00 0.00 H new ATOM 1215 N ASP A 865 -3.234 7.872 2.799 1.00 0.00 N ATOM 1216 CA ASP A 865 -4.572 8.420 2.656 1.00 0.00 C ATOM 1217 C ASP A 865 -5.416 7.576 1.722 1.00 0.00 C ATOM 1218 O ASP A 865 -6.621 7.422 1.929 1.00 0.00 O ATOM 1219 CB ASP A 865 -4.516 9.861 2.156 1.00 0.00 C ATOM 1220 CG ASP A 865 -5.890 10.486 2.032 1.00 0.00 C ATOM 1221 OD1 ASP A 865 -6.503 10.795 3.077 1.00 0.00 O ATOM 1222 OD2 ASP A 865 -6.353 10.687 0.886 1.00 0.00 O ATOM 0 H ASP A 865 -2.537 8.283 2.178 1.00 0.00 H new ATOM 0 HA ASP A 865 -5.039 8.408 3.641 1.00 0.00 H new ATOM 0 HB2 ASP A 865 -3.910 10.456 2.839 1.00 0.00 H new ATOM 0 HB3 ASP A 865 -4.020 9.886 1.186 1.00 0.00 H new ATOM 1227 N ALA A 866 -4.784 7.025 0.703 1.00 0.00 N ATOM 1228 CA ALA A 866 -5.455 6.105 -0.190 1.00 0.00 C ATOM 1229 C ALA A 866 -5.949 4.906 0.604 1.00 0.00 C ATOM 1230 O ALA A 866 -7.042 4.395 0.372 1.00 0.00 O ATOM 1231 CB ALA A 866 -4.518 5.674 -1.303 1.00 0.00 C ATOM 0 H ALA A 866 -3.805 7.200 0.474 1.00 0.00 H new ATOM 0 HA ALA A 866 -6.311 6.599 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 866 -5.036 4.982 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 866 -4.198 6.549 -1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 866 -3.646 5.181 -0.874 1.00 0.00 H new ATOM 1237 N THR A 867 -5.135 4.485 1.567 1.00 0.00 N ATOM 1238 CA THR A 867 -5.503 3.414 2.474 1.00 0.00 C ATOM 1239 C THR A 867 -6.683 3.823 3.347 1.00 0.00 C ATOM 1240 O THR A 867 -7.608 3.046 3.544 1.00 0.00 O ATOM 1241 CB THR A 867 -4.318 3.030 3.377 1.00 0.00 C ATOM 1242 OG1 THR A 867 -3.129 2.952 2.590 1.00 0.00 O ATOM 1243 CG2 THR A 867 -4.564 1.696 4.065 1.00 0.00 C ATOM 0 H THR A 867 -4.208 4.876 1.737 1.00 0.00 H new ATOM 0 HA THR A 867 -5.786 2.554 1.867 1.00 0.00 H new ATOM 0 HB THR A 867 -4.207 3.795 4.146 1.00 0.00 H new ATOM 0 HG1 THR A 867 -2.766 2.043 2.634 1.00 0.00 H new ATOM 0 HG21 THR A 867 -3.711 1.450 4.697 1.00 0.00 H new ATOM 0 HG22 THR A 867 -5.462 1.763 4.679 1.00 0.00 H new ATOM 0 HG23 THR A 867 -4.696 0.918 3.313 1.00 0.00 H new ATOM 1251 N ALA A 868 -6.645 5.046 3.859 1.00 0.00 N ATOM 1252 CA ALA A 868 -7.724 5.566 4.690 1.00 0.00 C ATOM 1253 C ALA A 868 -9.057 5.516 3.950 1.00 0.00 C ATOM 1254 O ALA A 868 -10.062 5.052 4.492 1.00 0.00 O ATOM 1255 CB ALA A 868 -7.410 6.988 5.134 1.00 0.00 C ATOM 0 H ALA A 868 -5.875 5.699 3.713 1.00 0.00 H new ATOM 0 HA ALA A 868 -7.808 4.935 5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 868 -8.224 7.364 5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 868 -6.484 6.994 5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 868 -7.297 7.626 4.258 1.00 0.00 H new ATOM 1261 N LYS A 869 -9.057 5.984 2.705 1.00 0.00 N ATOM 1262 CA LYS A 869 -10.249 5.918 1.868 1.00 0.00 C ATOM 1263 C LYS A 869 -10.629 4.469 1.587 1.00 0.00 C ATOM 1264 O LYS A 869 -11.788 4.080 1.742 1.00 0.00 O ATOM 1265 CB LYS A 869 -10.033 6.658 0.545 1.00 0.00 C ATOM 1266 CG LYS A 869 -9.861 8.158 0.704 1.00 0.00 C ATOM 1267 CD LYS A 869 -9.834 8.859 -0.646 1.00 0.00 C ATOM 1268 CE LYS A 869 -11.116 8.614 -1.427 1.00 0.00 C ATOM 1269 NZ LYS A 869 -11.151 9.372 -2.704 1.00 0.00 N ATOM 0 H LYS A 869 -8.247 6.412 2.255 1.00 0.00 H new ATOM 0 HA LYS A 869 -11.061 6.401 2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 869 -9.151 6.251 0.051 1.00 0.00 H new ATOM 0 HB3 LYS A 869 -10.882 6.466 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 869 -10.676 8.557 1.307 1.00 0.00 H new ATOM 0 HG3 LYS A 869 -8.936 8.365 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 869 -9.696 9.930 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 869 -8.981 8.504 -1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 869 -11.213 7.549 -1.636 1.00 0.00 H new ATOM 0 HE3 LYS A 869 -11.972 8.898 -0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 869 -12.043 9.174 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 869 -11.085 10.391 -2.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 869 -10.350 9.083 -3.301 1.00 0.00 H new ATOM 1283 N MET A 870 -9.636 3.685 1.186 1.00 0.00 N ATOM 1284 CA MET A 870 -9.821 2.270 0.876 1.00 0.00 C ATOM 1285 C MET A 870 -10.435 1.513 2.052 1.00 0.00 C ATOM 1286 O MET A 870 -11.451 0.834 1.906 1.00 0.00 O ATOM 1287 CB MET A 870 -8.467 1.658 0.503 1.00 0.00 C ATOM 1288 CG MET A 870 -8.466 0.144 0.451 1.00 0.00 C ATOM 1289 SD MET A 870 -9.681 -0.513 -0.697 1.00 0.00 S ATOM 1290 CE MET A 870 -9.388 -2.262 -0.490 1.00 0.00 C ATOM 0 H MET A 870 -8.677 4.012 1.066 1.00 0.00 H new ATOM 0 HA MET A 870 -10.512 2.186 0.037 1.00 0.00 H new ATOM 0 HB2 MET A 870 -8.161 2.044 -0.469 1.00 0.00 H new ATOM 0 HB3 MET A 870 -7.720 1.987 1.226 1.00 0.00 H new ATOM 0 HG2 MET A 870 -7.474 -0.205 0.162 1.00 0.00 H new ATOM 0 HG3 MET A 870 -8.665 -0.249 1.448 1.00 0.00 H new ATOM 0 HE1 MET A 870 -10.133 -2.825 -1.053 1.00 0.00 H new ATOM 0 HE2 MET A 870 -8.392 -2.510 -0.857 1.00 0.00 H new ATOM 0 HE3 MET A 870 -9.460 -2.521 0.566 1.00 0.00 H new ATOM 1300 N VAL A 871 -9.816 1.651 3.212 1.00 0.00 N ATOM 1301 CA VAL A 871 -10.242 0.948 4.410 1.00 0.00 C ATOM 1302 C VAL A 871 -11.675 1.317 4.800 1.00 0.00 C ATOM 1303 O VAL A 871 -12.488 0.436 5.085 1.00 0.00 O ATOM 1304 CB VAL A 871 -9.272 1.230 5.578 1.00 0.00 C ATOM 1305 CG1 VAL A 871 -9.840 0.765 6.902 1.00 0.00 C ATOM 1306 CG2 VAL A 871 -7.933 0.559 5.318 1.00 0.00 C ATOM 0 H VAL A 871 -9.004 2.253 3.350 1.00 0.00 H new ATOM 0 HA VAL A 871 -10.224 -0.120 4.190 1.00 0.00 H new ATOM 0 HB VAL A 871 -9.130 2.309 5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 871 -9.128 0.981 7.699 1.00 0.00 H new ATOM 0 HG12 VAL A 871 -10.776 1.287 7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 871 -10.025 -0.308 6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 871 -7.256 0.764 6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 871 -8.077 -0.517 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 871 -7.504 0.949 4.395 1.00 0.00 H new ATOM 1316 N GLU A 872 -11.989 2.607 4.787 1.00 0.00 N ATOM 1317 CA GLU A 872 -13.328 3.063 5.144 1.00 0.00 C ATOM 1318 C GLU A 872 -14.366 2.577 4.139 1.00 0.00 C ATOM 1319 O GLU A 872 -15.485 2.217 4.517 1.00 0.00 O ATOM 1320 CB GLU A 872 -13.377 4.588 5.253 1.00 0.00 C ATOM 1321 CG GLU A 872 -12.625 5.132 6.454 1.00 0.00 C ATOM 1322 CD GLU A 872 -13.079 4.499 7.753 1.00 0.00 C ATOM 1323 OE1 GLU A 872 -14.229 4.754 8.180 1.00 0.00 O ATOM 1324 OE2 GLU A 872 -12.295 3.737 8.353 1.00 0.00 O ATOM 0 H GLU A 872 -11.340 3.352 4.535 1.00 0.00 H new ATOM 0 HA GLU A 872 -13.568 2.636 6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 872 -12.960 5.023 4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 872 -14.418 4.907 5.310 1.00 0.00 H new ATOM 0 HG2 GLU A 872 -11.557 4.957 6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 872 -12.766 6.211 6.510 1.00 0.00 H new ATOM 1331 N ALA A 873 -13.991 2.557 2.866 1.00 0.00 N ATOM 1332 CA ALA A 873 -14.882 2.084 1.817 1.00 0.00 C ATOM 1333 C ALA A 873 -15.126 0.587 1.959 1.00 0.00 C ATOM 1334 O ALA A 873 -16.261 0.122 1.861 1.00 0.00 O ATOM 1335 CB ALA A 873 -14.310 2.401 0.442 1.00 0.00 C ATOM 0 H ALA A 873 -13.076 2.863 2.536 1.00 0.00 H new ATOM 0 HA ALA A 873 -15.836 2.602 1.920 1.00 0.00 H new ATOM 0 HB1 ALA A 873 -14.991 2.039 -0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 873 -14.186 3.479 0.339 1.00 0.00 H new ATOM 0 HB3 ALA A 873 -13.342 1.912 0.329 1.00 0.00 H new ATOM 1341 N ALA A 874 -14.051 -0.156 2.210 1.00 0.00 N ATOM 1342 CA ALA A 874 -14.130 -1.598 2.395 1.00 0.00 C ATOM 1343 C ALA A 874 -15.011 -1.952 3.585 1.00 0.00 C ATOM 1344 O ALA A 874 -15.802 -2.884 3.510 1.00 0.00 O ATOM 1345 CB ALA A 874 -12.739 -2.187 2.572 1.00 0.00 C ATOM 0 H ALA A 874 -13.108 0.224 2.290 1.00 0.00 H new ATOM 0 HA ALA A 874 -14.582 -2.028 1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 874 -12.815 -3.266 2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 874 -12.139 -1.975 1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 874 -12.264 -1.743 3.447 1.00 0.00 H new ATOM 1351 N LYS A 875 -14.876 -1.201 4.678 1.00 0.00 N ATOM 1352 CA LYS A 875 -15.708 -1.417 5.863 1.00 0.00 C ATOM 1353 C LYS A 875 -17.189 -1.350 5.503 1.00 0.00 C ATOM 1354 O LYS A 875 -17.963 -2.250 5.836 1.00 0.00 O ATOM 1355 CB LYS A 875 -15.401 -0.375 6.943 1.00 0.00 C ATOM 1356 CG LYS A 875 -14.047 -0.543 7.612 1.00 0.00 C ATOM 1357 CD LYS A 875 -13.768 0.597 8.578 1.00 0.00 C ATOM 1358 CE LYS A 875 -12.418 0.438 9.260 1.00 0.00 C ATOM 1359 NZ LYS A 875 -12.033 1.656 10.020 1.00 0.00 N ATOM 0 H LYS A 875 -14.202 -0.441 4.768 1.00 0.00 H new ATOM 0 HA LYS A 875 -15.478 -2.409 6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 875 -15.451 0.618 6.497 1.00 0.00 H new ATOM 0 HB3 LYS A 875 -16.178 -0.421 7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 875 -14.018 -1.492 8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 875 -13.265 -0.580 6.853 1.00 0.00 H new ATOM 0 HD2 LYS A 875 -13.795 1.545 8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 875 -14.554 0.636 9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 875 -12.452 -0.416 9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 875 -11.656 0.222 8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 875 -10.997 1.743 10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 875 -12.445 2.495 9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 875 -12.388 1.583 10.995 1.00 0.00 H new ATOM 1373 N GLY A 876 -17.570 -0.289 4.804 1.00 0.00 N ATOM 1374 CA GLY A 876 -18.959 -0.093 4.446 1.00 0.00 C ATOM 1375 C GLY A 876 -19.438 -1.077 3.398 1.00 0.00 C ATOM 1376 O GLY A 876 -20.551 -1.593 3.491 1.00 0.00 O ATOM 0 H GLY A 876 -16.938 0.442 4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 876 -19.577 -0.190 5.339 1.00 0.00 H new ATOM 0 HA3 GLY A 876 -19.094 0.922 4.074 1.00 0.00 H new ATOM 1380 N ALA A 877 -18.596 -1.343 2.405 1.00 0.00 N ATOM 1381 CA ALA A 877 -18.955 -2.237 1.313 1.00 0.00 C ATOM 1382 C ALA A 877 -19.040 -3.679 1.792 1.00 0.00 C ATOM 1383 O ALA A 877 -19.827 -4.471 1.281 1.00 0.00 O ATOM 1384 CB ALA A 877 -17.948 -2.118 0.179 1.00 0.00 C ATOM 0 H ALA A 877 -17.657 -0.950 2.335 1.00 0.00 H new ATOM 0 HA ALA A 877 -19.938 -1.943 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 877 -18.230 -2.792 -0.630 1.00 0.00 H new ATOM 0 HB2 ALA A 877 -17.936 -1.093 -0.191 1.00 0.00 H new ATOM 0 HB3 ALA A 877 -16.956 -2.384 0.544 1.00 0.00 H new ATOM 1390 N ALA A 878 -18.219 -4.016 2.769 1.00 0.00 N ATOM 1391 CA ALA A 878 -18.218 -5.356 3.320 1.00 0.00 C ATOM 1392 C ALA A 878 -19.452 -5.592 4.169 1.00 0.00 C ATOM 1393 O ALA A 878 -20.294 -6.419 3.830 1.00 0.00 O ATOM 1394 CB ALA A 878 -16.970 -5.594 4.145 1.00 0.00 C ATOM 0 H ALA A 878 -17.545 -3.380 3.196 1.00 0.00 H new ATOM 0 HA ALA A 878 -18.229 -6.060 2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 878 -16.989 -6.606 4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 878 -16.089 -5.471 3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 878 -16.933 -4.876 4.964 1.00 0.00 H new ATOM 1400 N ALA A 879 -19.560 -4.843 5.262 1.00 0.00 N ATOM 1401 CA ALA A 879 -20.634 -5.043 6.224 1.00 0.00 C ATOM 1402 C ALA A 879 -22.000 -4.820 5.585 1.00 0.00 C ATOM 1403 O ALA A 879 -22.986 -5.436 5.984 1.00 0.00 O ATOM 1404 CB ALA A 879 -20.435 -4.142 7.426 1.00 0.00 C ATOM 0 H ALA A 879 -18.914 -4.091 5.502 1.00 0.00 H new ATOM 0 HA ALA A 879 -20.602 -6.079 6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 879 -21.245 -4.301 8.138 1.00 0.00 H new ATOM 0 HB2 ALA A 879 -19.482 -4.375 7.902 1.00 0.00 H new ATOM 0 HB3 ALA A 879 -20.434 -3.101 7.104 1.00 0.00 H new ATOM 1410 N HIS A 880 -22.059 -3.927 4.608 1.00 0.00 N ATOM 1411 CA HIS A 880 -23.251 -3.775 3.786 1.00 0.00 C ATOM 1412 C HIS A 880 -22.983 -4.362 2.402 1.00 0.00 C ATOM 1413 O HIS A 880 -22.671 -3.633 1.463 1.00 0.00 O ATOM 1414 CB HIS A 880 -23.667 -2.304 3.684 1.00 0.00 C ATOM 1415 CG HIS A 880 -24.063 -1.700 4.998 1.00 0.00 C ATOM 1416 ND1 HIS A 880 -23.528 -0.528 5.484 1.00 0.00 N ATOM 1417 CD2 HIS A 880 -24.961 -2.109 5.924 1.00 0.00 C ATOM 1418 CE1 HIS A 880 -24.077 -0.245 6.649 1.00 0.00 C ATOM 1419 NE2 HIS A 880 -24.954 -1.187 6.941 1.00 0.00 N ATOM 0 H HIS A 880 -21.295 -3.296 4.365 1.00 0.00 H new ATOM 0 HA HIS A 880 -24.076 -4.313 4.252 1.00 0.00 H new ATOM 0 HB2 HIS A 880 -22.841 -1.730 3.264 1.00 0.00 H new ATOM 0 HB3 HIS A 880 -24.501 -2.218 2.988 1.00 0.00 H new ATOM 0 HD2 HIS A 880 -25.572 -2.998 5.872 1.00 0.00 H new ATOM 0 HE1 HIS A 880 -23.847 0.614 7.262 1.00 0.00 H new ATOM 0 HE2 HIS A 880 -25.530 -1.224 7.782 1.00 0.00 H new ATOM 1427 N PRO A 881 -23.106 -5.695 2.268 1.00 0.00 N ATOM 1428 CA PRO A 881 -22.616 -6.426 1.093 1.00 0.00 C ATOM 1429 C PRO A 881 -23.327 -6.030 -0.196 1.00 0.00 C ATOM 1430 O PRO A 881 -22.690 -5.745 -1.212 1.00 0.00 O ATOM 1431 CB PRO A 881 -22.910 -7.897 1.425 1.00 0.00 C ATOM 1432 CG PRO A 881 -23.163 -7.928 2.894 1.00 0.00 C ATOM 1433 CD PRO A 881 -23.748 -6.593 3.237 1.00 0.00 C ATOM 0 HA PRO A 881 -21.562 -6.214 0.911 1.00 0.00 H new ATOM 0 HB2 PRO A 881 -23.775 -8.260 0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 881 -22.068 -8.536 1.158 1.00 0.00 H new ATOM 0 HG2 PRO A 881 -23.849 -8.734 3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 881 -22.240 -8.103 3.446 1.00 0.00 H new ATOM 0 HD2 PRO A 881 -24.833 -6.589 3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 881 -23.524 -6.306 4.264 1.00 0.00 H new ATOM 1441 N ASP A 882 -24.652 -6.001 -0.143 1.00 0.00 N ATOM 1442 CA ASP A 882 -25.467 -5.745 -1.326 1.00 0.00 C ATOM 1443 C ASP A 882 -25.468 -4.268 -1.717 1.00 0.00 C ATOM 1444 O ASP A 882 -26.051 -3.896 -2.735 1.00 0.00 O ATOM 1445 CB ASP A 882 -26.901 -6.228 -1.099 1.00 0.00 C ATOM 1446 CG ASP A 882 -27.551 -5.578 0.104 1.00 0.00 C ATOM 1447 OD1 ASP A 882 -27.344 -6.060 1.238 1.00 0.00 O ATOM 1448 OD2 ASP A 882 -28.275 -4.579 -0.079 1.00 0.00 O ATOM 0 H ASP A 882 -25.189 -6.152 0.711 1.00 0.00 H new ATOM 0 HA ASP A 882 -25.022 -6.303 -2.150 1.00 0.00 H new ATOM 0 HB2 ASP A 882 -27.496 -6.017 -1.987 1.00 0.00 H new ATOM 0 HB3 ASP A 882 -26.899 -7.310 -0.966 1.00 0.00 H new ATOM 1453 N SER A 883 -24.816 -3.430 -0.920 1.00 0.00 N ATOM 1454 CA SER A 883 -24.745 -2.008 -1.219 1.00 0.00 C ATOM 1455 C SER A 883 -23.725 -1.754 -2.325 1.00 0.00 C ATOM 1456 O SER A 883 -22.523 -1.650 -2.072 1.00 0.00 O ATOM 1457 CB SER A 883 -24.386 -1.205 0.035 1.00 0.00 C ATOM 1458 OG SER A 883 -24.403 0.190 -0.227 1.00 0.00 O ATOM 0 H SER A 883 -24.332 -3.710 -0.067 1.00 0.00 H new ATOM 0 HA SER A 883 -25.726 -1.679 -1.563 1.00 0.00 H new ATOM 0 HB2 SER A 883 -25.092 -1.437 0.833 1.00 0.00 H new ATOM 0 HB3 SER A 883 -23.398 -1.499 0.388 1.00 0.00 H new ATOM 0 HG SER A 883 -24.492 0.680 0.617 1.00 0.00 H new ATOM 1464 N GLU A 884 -24.215 -1.661 -3.556 1.00 0.00 N ATOM 1465 CA GLU A 884 -23.349 -1.484 -4.714 1.00 0.00 C ATOM 1466 C GLU A 884 -22.749 -0.088 -4.748 1.00 0.00 C ATOM 1467 O GLU A 884 -21.711 0.131 -5.365 1.00 0.00 O ATOM 1468 CB GLU A 884 -24.113 -1.750 -6.008 1.00 0.00 C ATOM 1469 CG GLU A 884 -24.604 -3.179 -6.145 1.00 0.00 C ATOM 1470 CD GLU A 884 -25.271 -3.421 -7.478 1.00 0.00 C ATOM 1471 OE1 GLU A 884 -26.443 -3.029 -7.642 1.00 0.00 O ATOM 1472 OE2 GLU A 884 -24.631 -4.021 -8.361 1.00 0.00 O ATOM 0 H GLU A 884 -25.210 -1.705 -3.777 1.00 0.00 H new ATOM 0 HA GLU A 884 -22.537 -2.206 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 884 -24.967 -1.075 -6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 884 -23.469 -1.514 -6.855 1.00 0.00 H new ATOM 0 HG2 GLU A 884 -23.764 -3.864 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 884 -25.307 -3.400 -5.342 1.00 0.00 H new ATOM 1479 N GLU A 885 -23.400 0.858 -4.082 1.00 0.00 N ATOM 1480 CA GLU A 885 -22.874 2.212 -3.990 1.00 0.00 C ATOM 1481 C GLU A 885 -21.577 2.212 -3.193 1.00 0.00 C ATOM 1482 O GLU A 885 -20.621 2.908 -3.535 1.00 0.00 O ATOM 1483 CB GLU A 885 -23.899 3.143 -3.346 1.00 0.00 C ATOM 1484 CG GLU A 885 -25.151 3.329 -4.183 1.00 0.00 C ATOM 1485 CD GLU A 885 -24.848 3.874 -5.563 1.00 0.00 C ATOM 1486 OE1 GLU A 885 -24.649 5.100 -5.689 1.00 0.00 O ATOM 1487 OE2 GLU A 885 -24.795 3.079 -6.526 1.00 0.00 O ATOM 0 H GLU A 885 -24.288 0.713 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 885 -22.668 2.578 -4.996 1.00 0.00 H new ATOM 0 HB2 GLU A 885 -24.178 2.745 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 885 -23.438 4.116 -3.173 1.00 0.00 H new ATOM 0 HG2 GLU A 885 -25.666 2.373 -4.278 1.00 0.00 H new ATOM 0 HG3 GLU A 885 -25.831 4.008 -3.669 1.00 0.00 H new ATOM 1494 N GLN A 886 -21.545 1.407 -2.138 1.00 0.00 N ATOM 1495 CA GLN A 886 -20.337 1.242 -1.352 1.00 0.00 C ATOM 1496 C GLN A 886 -19.320 0.414 -2.125 1.00 0.00 C ATOM 1497 O GLN A 886 -18.123 0.692 -2.079 1.00 0.00 O ATOM 1498 CB GLN A 886 -20.652 0.593 -0.005 1.00 0.00 C ATOM 1499 CG GLN A 886 -21.492 1.473 0.904 1.00 0.00 C ATOM 1500 CD GLN A 886 -20.820 2.800 1.210 1.00 0.00 C ATOM 1501 OE1 GLN A 886 -20.045 2.836 2.280 1.00 0.00 O flip ATOM 1502 NE2 GLN A 886 -20.999 3.784 0.491 1.00 0.00 N flip ATOM 0 H GLN A 886 -22.342 0.861 -1.811 1.00 0.00 H new ATOM 0 HA GLN A 886 -19.910 2.226 -1.159 1.00 0.00 H new ATOM 0 HB2 GLN A 886 -21.177 -0.347 -0.176 1.00 0.00 H new ATOM 0 HB3 GLN A 886 -19.718 0.348 0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 886 -22.458 1.658 0.434 1.00 0.00 H new ATOM 0 HG3 GLN A 886 -21.687 0.944 1.837 1.00 0.00 H new ATOM 0 HE21 GLN A 886 -21.605 3.715 -0.326 1.00 0.00 H new ATOM 0 HE22 GLN A 886 -20.541 4.668 0.713 1.00 0.00 H new ATOM 1511 N GLN A 887 -19.806 -0.596 -2.848 1.00 0.00 N ATOM 1512 CA GLN A 887 -18.943 -1.403 -3.710 1.00 0.00 C ATOM 1513 C GLN A 887 -18.241 -0.516 -4.731 1.00 0.00 C ATOM 1514 O GLN A 887 -17.038 -0.632 -4.946 1.00 0.00 O ATOM 1515 CB GLN A 887 -19.739 -2.484 -4.450 1.00 0.00 C ATOM 1516 CG GLN A 887 -20.444 -3.482 -3.545 1.00 0.00 C ATOM 1517 CD GLN A 887 -19.509 -4.164 -2.568 1.00 0.00 C ATOM 1518 OE1 GLN A 887 -18.319 -4.329 -2.830 1.00 0.00 O ATOM 1519 NE2 GLN A 887 -20.049 -4.578 -1.438 1.00 0.00 N ATOM 0 H GLN A 887 -20.788 -0.873 -2.854 1.00 0.00 H new ATOM 0 HA GLN A 887 -18.207 -1.890 -3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -20.482 -2.000 -5.083 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -19.063 -3.027 -5.110 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -21.228 -2.968 -2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -20.932 -4.238 -4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -21.041 -4.421 -1.259 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -19.475 -5.055 -0.743 1.00 0.00 H new ATOM 1528 N GLN A 888 -19.009 0.376 -5.349 1.00 0.00 N ATOM 1529 CA GLN A 888 -18.477 1.295 -6.344 1.00 0.00 C ATOM 1530 C GLN A 888 -17.398 2.190 -5.745 1.00 0.00 C ATOM 1531 O GLN A 888 -16.340 2.381 -6.347 1.00 0.00 O ATOM 1532 CB GLN A 888 -19.601 2.141 -6.943 1.00 0.00 C ATOM 1533 CG GLN A 888 -19.116 3.111 -8.006 1.00 0.00 C ATOM 1534 CD GLN A 888 -18.356 2.426 -9.126 1.00 0.00 C ATOM 1535 OE1 GLN A 888 -18.621 1.268 -9.466 1.00 0.00 O ATOM 1536 NE2 GLN A 888 -17.398 3.135 -9.702 1.00 0.00 N ATOM 0 H GLN A 888 -20.009 0.480 -5.175 1.00 0.00 H new ATOM 0 HA GLN A 888 -18.021 0.705 -7.139 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -20.352 1.481 -7.377 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -20.091 2.700 -6.146 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -19.971 3.641 -8.425 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -18.473 3.859 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -17.212 4.088 -9.391 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -16.846 2.728 -10.457 1.00 0.00 H new ATOM 1545 N ARG A 889 -17.653 2.726 -4.555 1.00 0.00 N ATOM 1546 CA ARG A 889 -16.656 3.541 -3.870 1.00 0.00 C ATOM 1547 C ARG A 889 -15.419 2.714 -3.563 1.00 0.00 C ATOM 1548 O ARG A 889 -14.295 3.197 -3.680 1.00 0.00 O ATOM 1549 CB ARG A 889 -17.208 4.138 -2.577 1.00 0.00 C ATOM 1550 CG ARG A 889 -18.234 5.233 -2.796 1.00 0.00 C ATOM 1551 CD ARG A 889 -18.408 6.072 -1.543 1.00 0.00 C ATOM 1552 NE ARG A 889 -17.145 6.692 -1.134 1.00 0.00 N ATOM 1553 CZ ARG A 889 -16.983 7.407 -0.022 1.00 0.00 C ATOM 1554 NH1 ARG A 889 -17.996 7.586 0.814 1.00 0.00 N ATOM 1555 NH2 ARG A 889 -15.795 7.930 0.255 1.00 0.00 N ATOM 0 H ARG A 889 -18.532 2.612 -4.050 1.00 0.00 H new ATOM 0 HA ARG A 889 -16.390 4.361 -4.537 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -17.661 3.342 -1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -16.381 4.540 -1.992 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -17.921 5.869 -3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -19.189 4.790 -3.078 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -19.154 6.847 -1.723 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -18.787 5.447 -0.734 1.00 0.00 H new ATOM 0 HE ARG A 889 -16.335 6.568 -1.742 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -18.906 7.175 0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -17.865 8.135 1.664 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -15.012 7.783 -0.382 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -15.665 8.478 1.105 1.00 0.00 H new ATOM 1569 N LEU A 890 -15.637 1.462 -3.182 1.00 0.00 N ATOM 1570 CA LEU A 890 -14.548 0.541 -2.903 1.00 0.00 C ATOM 1571 C LEU A 890 -13.717 0.292 -4.155 1.00 0.00 C ATOM 1572 O LEU A 890 -12.491 0.268 -4.096 1.00 0.00 O ATOM 1573 CB LEU A 890 -15.101 -0.780 -2.367 1.00 0.00 C ATOM 1574 CG LEU A 890 -14.058 -1.860 -2.086 1.00 0.00 C ATOM 1575 CD1 LEU A 890 -13.057 -1.383 -1.049 1.00 0.00 C ATOM 1576 CD2 LEU A 890 -14.739 -3.136 -1.623 1.00 0.00 C ATOM 0 H LEU A 890 -16.567 1.061 -3.059 1.00 0.00 H new ATOM 0 HA LEU A 890 -13.904 0.990 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 890 -15.648 -0.578 -1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 890 -15.821 -1.172 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 890 -13.516 -2.068 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 890 -12.323 -2.167 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 890 -12.550 -0.491 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 890 -13.578 -1.148 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 890 -13.986 -3.899 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 890 -15.302 -2.938 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 890 -15.418 -3.488 -2.399 1.00 0.00 H new ATOM 1588 N ARG A 891 -14.390 0.116 -5.286 1.00 0.00 N ATOM 1589 CA ARG A 891 -13.712 -0.090 -6.561 1.00 0.00 C ATOM 1590 C ARG A 891 -12.754 1.058 -6.860 1.00 0.00 C ATOM 1591 O ARG A 891 -11.618 0.841 -7.278 1.00 0.00 O ATOM 1592 CB ARG A 891 -14.733 -0.223 -7.696 1.00 0.00 C ATOM 1593 CG ARG A 891 -15.612 -1.457 -7.580 1.00 0.00 C ATOM 1594 CD ARG A 891 -16.698 -1.475 -8.643 1.00 0.00 C ATOM 1595 NE ARG A 891 -17.546 -2.660 -8.527 1.00 0.00 N ATOM 1596 CZ ARG A 891 -18.875 -2.646 -8.638 1.00 0.00 C ATOM 1597 NH1 ARG A 891 -19.511 -1.509 -8.901 1.00 0.00 N ATOM 1598 NH2 ARG A 891 -19.559 -3.774 -8.491 1.00 0.00 N ATOM 0 H ARG A 891 -15.408 0.112 -5.346 1.00 0.00 H new ATOM 0 HA ARG A 891 -13.137 -1.013 -6.489 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -15.366 0.664 -7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -14.204 -0.252 -8.648 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -14.997 -2.352 -7.673 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -16.070 -1.486 -6.591 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -17.311 -0.578 -8.553 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -16.240 -1.450 -9.632 1.00 0.00 H new ATOM 0 HE ARG A 891 -17.092 -3.556 -8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -18.983 -0.644 -9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -20.527 -1.501 -8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -19.068 -4.646 -8.294 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -20.576 -3.769 -8.575 1.00 0.00 H new ATOM 1612 N GLU A 892 -13.214 2.279 -6.632 1.00 0.00 N ATOM 1613 CA GLU A 892 -12.395 3.457 -6.877 1.00 0.00 C ATOM 1614 C GLU A 892 -11.314 3.606 -5.809 1.00 0.00 C ATOM 1615 O GLU A 892 -10.173 3.968 -6.112 1.00 0.00 O ATOM 1616 CB GLU A 892 -13.270 4.711 -6.923 1.00 0.00 C ATOM 1617 CG GLU A 892 -14.279 4.698 -8.059 1.00 0.00 C ATOM 1618 CD GLU A 892 -13.619 4.545 -9.413 1.00 0.00 C ATOM 1619 OE1 GLU A 892 -13.126 5.552 -9.960 1.00 0.00 O ATOM 1620 OE2 GLU A 892 -13.600 3.415 -9.945 1.00 0.00 O ATOM 0 H GLU A 892 -14.149 2.480 -6.278 1.00 0.00 H new ATOM 0 HA GLU A 892 -11.904 3.333 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -13.801 4.810 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -12.631 5.588 -7.024 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -14.984 3.881 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -14.855 5.623 -8.041 1.00 0.00 H new ATOM 1627 N ALA A 893 -11.674 3.320 -4.564 1.00 0.00 N ATOM 1628 CA ALA A 893 -10.745 3.436 -3.447 1.00 0.00 C ATOM 1629 C ALA A 893 -9.621 2.414 -3.554 1.00 0.00 C ATOM 1630 O ALA A 893 -8.448 2.755 -3.409 1.00 0.00 O ATOM 1631 CB ALA A 893 -11.480 3.279 -2.126 1.00 0.00 C ATOM 0 H ALA A 893 -12.608 3.004 -4.302 1.00 0.00 H new ATOM 0 HA ALA A 893 -10.299 4.430 -3.485 1.00 0.00 H new ATOM 0 HB1 ALA A 893 -10.771 3.368 -1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 893 -12.239 4.056 -2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 893 -11.957 2.300 -2.089 1.00 0.00 H new ATOM 1637 N ALA A 894 -9.983 1.166 -3.830 1.00 0.00 N ATOM 1638 CA ALA A 894 -9.009 0.086 -3.930 1.00 0.00 C ATOM 1639 C ALA A 894 -8.025 0.334 -5.062 1.00 0.00 C ATOM 1640 O ALA A 894 -6.828 0.128 -4.899 1.00 0.00 O ATOM 1641 CB ALA A 894 -9.705 -1.252 -4.113 1.00 0.00 C ATOM 0 H ALA A 894 -10.948 0.877 -3.989 1.00 0.00 H new ATOM 0 HA ALA A 894 -8.447 0.059 -2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 894 -8.959 -2.043 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 894 -10.356 -1.443 -3.260 1.00 0.00 H new ATOM 0 HB3 ALA A 894 -10.301 -1.230 -5.026 1.00 0.00 H new ATOM 1647 N GLU A 895 -8.529 0.787 -6.204 1.00 0.00 N ATOM 1648 CA GLU A 895 -7.665 1.108 -7.333 1.00 0.00 C ATOM 1649 C GLU A 895 -6.747 2.277 -6.996 1.00 0.00 C ATOM 1650 O GLU A 895 -5.589 2.295 -7.394 1.00 0.00 O ATOM 1651 CB GLU A 895 -8.487 1.424 -8.582 1.00 0.00 C ATOM 1652 CG GLU A 895 -9.116 0.194 -9.217 1.00 0.00 C ATOM 1653 CD GLU A 895 -8.083 -0.845 -9.599 1.00 0.00 C ATOM 1654 OE1 GLU A 895 -7.240 -0.559 -10.475 1.00 0.00 O ATOM 1655 OE2 GLU A 895 -8.103 -1.949 -9.016 1.00 0.00 O ATOM 0 H GLU A 895 -9.523 0.939 -6.372 1.00 0.00 H new ATOM 0 HA GLU A 895 -7.051 0.232 -7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -9.274 2.132 -8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -7.847 1.915 -9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -9.831 -0.246 -8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -9.675 0.491 -10.104 1.00 0.00 H new ATOM 1662 N GLY A 896 -7.266 3.242 -6.245 1.00 0.00 N ATOM 1663 CA GLY A 896 -6.455 4.369 -5.824 1.00 0.00 C ATOM 1664 C GLY A 896 -5.386 3.953 -4.833 1.00 0.00 C ATOM 1665 O GLY A 896 -4.247 4.421 -4.903 1.00 0.00 O ATOM 0 H GLY A 896 -8.233 3.264 -5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 896 -5.985 4.825 -6.696 1.00 0.00 H new ATOM 0 HA3 GLY A 896 -7.094 5.128 -5.373 1.00 0.00 H new ATOM 1669 N LEU A 897 -5.758 3.075 -3.908 1.00 0.00 N ATOM 1670 CA LEU A 897 -4.820 2.506 -2.946 1.00 0.00 C ATOM 1671 C LEU A 897 -3.770 1.673 -3.677 1.00 0.00 C ATOM 1672 O LEU A 897 -2.569 1.802 -3.425 1.00 0.00 O ATOM 1673 CB LEU A 897 -5.591 1.656 -1.915 1.00 0.00 C ATOM 1674 CG LEU A 897 -4.770 1.019 -0.781 1.00 0.00 C ATOM 1675 CD1 LEU A 897 -4.136 -0.291 -1.223 1.00 0.00 C ATOM 1676 CD2 LEU A 897 -3.702 1.978 -0.285 1.00 0.00 C ATOM 0 H LEU A 897 -6.715 2.738 -3.804 1.00 0.00 H new ATOM 0 HA LEU A 897 -4.305 3.306 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -6.360 2.284 -1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -6.105 0.858 -2.451 1.00 0.00 H new ATOM 0 HG LEU A 897 -5.455 0.804 0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -3.563 -0.715 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -4.917 -0.991 -1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -3.473 -0.107 -2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -3.134 1.507 0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -3.031 2.231 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -4.174 2.886 0.090 1.00 0.00 H new ATOM 1688 N ARG A 898 -4.237 0.831 -4.588 1.00 0.00 N ATOM 1689 CA ARG A 898 -3.363 -0.008 -5.395 1.00 0.00 C ATOM 1690 C ARG A 898 -2.395 0.868 -6.182 1.00 0.00 C ATOM 1691 O ARG A 898 -1.190 0.622 -6.197 1.00 0.00 O ATOM 1692 CB ARG A 898 -4.205 -0.857 -6.347 1.00 0.00 C ATOM 1693 CG ARG A 898 -3.538 -2.144 -6.798 1.00 0.00 C ATOM 1694 CD ARG A 898 -4.467 -2.941 -7.697 1.00 0.00 C ATOM 1695 NE ARG A 898 -4.025 -4.320 -7.898 1.00 0.00 N ATOM 1696 CZ ARG A 898 -4.526 -5.120 -8.841 1.00 0.00 C ATOM 1697 NH1 ARG A 898 -5.421 -4.647 -9.700 1.00 0.00 N ATOM 1698 NH2 ARG A 898 -4.131 -6.386 -8.926 1.00 0.00 N ATOM 0 H ARG A 898 -5.230 0.710 -4.788 1.00 0.00 H new ATOM 0 HA ARG A 898 -2.790 -0.669 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 898 -5.147 -1.103 -5.858 1.00 0.00 H new ATOM 0 HB3 ARG A 898 -4.449 -0.261 -7.227 1.00 0.00 H new ATOM 0 HG2 ARG A 898 -2.616 -1.914 -7.331 1.00 0.00 H new ATOM 0 HG3 ARG A 898 -3.263 -2.742 -5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 898 -5.467 -2.946 -7.264 1.00 0.00 H new ATOM 0 HD3 ARG A 898 -4.541 -2.445 -8.665 1.00 0.00 H new ATOM 0 HE ARG A 898 -3.297 -4.689 -7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 898 -5.723 -3.675 -9.638 1.00 0.00 H new ATOM 0 HH12 ARG A 898 -5.806 -5.256 -10.422 1.00 0.00 H new ATOM 0 HH21 ARG A 898 -3.442 -6.750 -8.268 1.00 0.00 H new ATOM 0 HH22 ARG A 898 -4.517 -6.993 -9.649 1.00 0.00 H new ATOM 1712 N MET A 899 -2.940 1.904 -6.810 1.00 0.00 N ATOM 1713 CA MET A 899 -2.149 2.878 -7.551 1.00 0.00 C ATOM 1714 C MET A 899 -1.109 3.542 -6.654 1.00 0.00 C ATOM 1715 O MET A 899 0.070 3.585 -6.994 1.00 0.00 O ATOM 1716 CB MET A 899 -3.070 3.940 -8.160 1.00 0.00 C ATOM 1717 CG MET A 899 -2.337 5.124 -8.767 1.00 0.00 C ATOM 1718 SD MET A 899 -3.469 6.363 -9.425 1.00 0.00 S ATOM 1719 CE MET A 899 -2.340 7.713 -9.750 1.00 0.00 C ATOM 0 H MET A 899 -3.943 2.092 -6.819 1.00 0.00 H new ATOM 0 HA MET A 899 -1.622 2.353 -8.348 1.00 0.00 H new ATOM 0 HB2 MET A 899 -3.685 3.474 -8.930 1.00 0.00 H new ATOM 0 HB3 MET A 899 -3.748 4.303 -7.388 1.00 0.00 H new ATOM 0 HG2 MET A 899 -1.701 5.582 -8.010 1.00 0.00 H new ATOM 0 HG3 MET A 899 -1.682 4.773 -9.564 1.00 0.00 H new ATOM 0 HE1 MET A 899 -2.892 8.558 -10.162 1.00 0.00 H new ATOM 0 HE2 MET A 899 -1.856 8.014 -8.821 1.00 0.00 H new ATOM 0 HE3 MET A 899 -1.583 7.390 -10.465 1.00 0.00 H new ATOM 1729 N ALA A 900 -1.550 4.048 -5.505 1.00 0.00 N ATOM 1730 CA ALA A 900 -0.663 4.742 -4.575 1.00 0.00 C ATOM 1731 C ALA A 900 0.450 3.823 -4.081 1.00 0.00 C ATOM 1732 O ALA A 900 1.618 4.206 -4.054 1.00 0.00 O ATOM 1733 CB ALA A 900 -1.454 5.296 -3.401 1.00 0.00 C ATOM 0 H ALA A 900 -2.520 3.990 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 900 -0.200 5.572 -5.109 1.00 0.00 H new ATOM 0 HB1 ALA A 900 -0.778 5.810 -2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 900 -2.204 5.998 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 900 -1.948 4.478 -2.876 1.00 0.00 H new ATOM 1739 N THR A 901 0.081 2.608 -3.704 1.00 0.00 N ATOM 1740 CA THR A 901 1.046 1.628 -3.231 1.00 0.00 C ATOM 1741 C THR A 901 2.035 1.264 -4.331 1.00 0.00 C ATOM 1742 O THR A 901 3.250 1.267 -4.122 1.00 0.00 O ATOM 1743 CB THR A 901 0.342 0.346 -2.756 1.00 0.00 C ATOM 1744 OG1 THR A 901 -0.637 0.666 -1.763 1.00 0.00 O ATOM 1745 CG2 THR A 901 1.349 -0.643 -2.192 1.00 0.00 C ATOM 0 H THR A 901 -0.884 2.277 -3.717 1.00 0.00 H new ATOM 0 HA THR A 901 1.580 2.079 -2.395 1.00 0.00 H new ATOM 0 HB THR A 901 -0.152 -0.114 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 901 -1.410 1.090 -2.191 1.00 0.00 H new ATOM 0 HG21 THR A 901 0.830 -1.543 -1.862 1.00 0.00 H new ATOM 0 HG22 THR A 901 2.073 -0.905 -2.963 1.00 0.00 H new ATOM 0 HG23 THR A 901 1.867 -0.192 -1.346 1.00 0.00 H new ATOM 1753 N ASN A 902 1.502 0.967 -5.508 1.00 0.00 N ATOM 1754 CA ASN A 902 2.312 0.573 -6.644 1.00 0.00 C ATOM 1755 C ASN A 902 3.207 1.736 -7.083 1.00 0.00 C ATOM 1756 O ASN A 902 4.298 1.536 -7.618 1.00 0.00 O ATOM 1757 CB ASN A 902 1.408 0.122 -7.796 1.00 0.00 C ATOM 1758 CG ASN A 902 2.176 -0.512 -8.940 1.00 0.00 C ATOM 1759 OD1 ASN A 902 3.246 -1.091 -8.746 1.00 0.00 O ATOM 1760 ND2 ASN A 902 1.629 -0.415 -10.140 1.00 0.00 N ATOM 0 H ASN A 902 0.500 0.993 -5.698 1.00 0.00 H new ATOM 0 HA ASN A 902 2.951 -0.261 -6.355 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.676 -0.592 -7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 902 0.852 0.981 -8.171 1.00 0.00 H new ATOM 0 HD21 ASN A 902 2.095 -0.828 -10.948 1.00 0.00 H new ATOM 0 HD22 ASN A 902 0.741 0.073 -10.258 1.00 0.00 H new ATOM 1767 N ALA A 903 2.736 2.958 -6.841 1.00 0.00 N ATOM 1768 CA ALA A 903 3.514 4.155 -7.134 1.00 0.00 C ATOM 1769 C ALA A 903 4.651 4.311 -6.133 1.00 0.00 C ATOM 1770 O ALA A 903 5.779 4.615 -6.511 1.00 0.00 O ATOM 1771 CB ALA A 903 2.627 5.390 -7.128 1.00 0.00 C ATOM 0 H ALA A 903 1.816 3.143 -6.441 1.00 0.00 H new ATOM 0 HA ALA A 903 3.942 4.047 -8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 903 3.229 6.271 -7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 903 1.849 5.283 -7.884 1.00 0.00 H new ATOM 0 HB3 ALA A 903 2.166 5.502 -6.147 1.00 0.00 H new ATOM 1777 N ALA A 904 4.350 4.106 -4.852 1.00 0.00 N ATOM 1778 CA ALA A 904 5.377 4.119 -3.813 1.00 0.00 C ATOM 1779 C ALA A 904 6.435 3.065 -4.110 1.00 0.00 C ATOM 1780 O ALA A 904 7.625 3.275 -3.873 1.00 0.00 O ATOM 1781 CB ALA A 904 4.764 3.877 -2.444 1.00 0.00 C ATOM 0 H ALA A 904 3.406 3.929 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 904 5.847 5.102 -3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 904 5.548 3.891 -1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 904 4.036 4.659 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 904 4.267 2.907 -2.434 1.00 0.00 H new ATOM 1787 N ALA A 905 5.978 1.936 -4.635 1.00 0.00 N ATOM 1788 CA ALA A 905 6.860 0.868 -5.082 1.00 0.00 C ATOM 1789 C ALA A 905 7.865 1.390 -6.103 1.00 0.00 C ATOM 1790 O ALA A 905 9.059 1.105 -6.026 1.00 0.00 O ATOM 1791 CB ALA A 905 6.033 -0.255 -5.694 1.00 0.00 C ATOM 0 H ALA A 905 4.986 1.736 -4.763 1.00 0.00 H new ATOM 0 HA ALA A 905 7.411 0.487 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 905 6.695 -1.054 -6.028 1.00 0.00 H new ATOM 0 HB2 ALA A 905 5.341 -0.645 -4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 905 5.470 0.130 -6.545 1.00 0.00 H new ATOM 1797 N GLN A 906 7.365 2.176 -7.043 1.00 0.00 N ATOM 1798 CA GLN A 906 8.174 2.695 -8.136 1.00 0.00 C ATOM 1799 C GLN A 906 9.029 3.881 -7.680 1.00 0.00 C ATOM 1800 O GLN A 906 10.057 4.185 -8.287 1.00 0.00 O ATOM 1801 CB GLN A 906 7.259 3.107 -9.288 1.00 0.00 C ATOM 1802 CG GLN A 906 7.940 3.112 -10.644 1.00 0.00 C ATOM 1803 CD GLN A 906 8.542 1.765 -10.991 1.00 0.00 C ATOM 1804 OE1 GLN A 906 9.717 1.510 -10.729 1.00 0.00 O ATOM 1805 NE2 GLN A 906 7.734 0.878 -11.545 1.00 0.00 N ATOM 0 H GLN A 906 6.389 2.472 -7.071 1.00 0.00 H new ATOM 0 HA GLN A 906 8.854 1.912 -8.472 1.00 0.00 H new ATOM 0 HB2 GLN A 906 6.407 2.428 -9.323 1.00 0.00 H new ATOM 0 HB3 GLN A 906 6.864 4.103 -9.087 1.00 0.00 H new ATOM 0 HG2 GLN A 906 7.217 3.392 -11.410 1.00 0.00 H new ATOM 0 HG3 GLN A 906 8.723 3.870 -10.652 1.00 0.00 H new ATOM 0 HE21 GLN A 906 6.766 1.127 -11.747 1.00 0.00 H new ATOM 0 HE22 GLN A 906 8.079 -0.055 -11.770 1.00 0.00 H new ATOM 1814 N ASN A 907 8.596 4.552 -6.615 1.00 0.00 N ATOM 1815 CA ASN A 907 9.333 5.695 -6.068 1.00 0.00 C ATOM 1816 C ASN A 907 10.518 5.238 -5.230 1.00 0.00 C ATOM 1817 O ASN A 907 11.333 6.055 -4.802 1.00 0.00 O ATOM 1818 CB ASN A 907 8.423 6.584 -5.211 1.00 0.00 C ATOM 1819 CG ASN A 907 7.675 7.630 -6.019 1.00 0.00 C ATOM 1820 OD1 ASN A 907 8.151 8.751 -6.202 1.00 0.00 O ATOM 1821 ND2 ASN A 907 6.499 7.277 -6.503 1.00 0.00 N ATOM 0 H ASN A 907 7.738 4.326 -6.111 1.00 0.00 H new ATOM 0 HA ASN A 907 9.699 6.272 -6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 907 7.703 5.956 -4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 907 9.025 7.083 -4.451 1.00 0.00 H new ATOM 0 HD21 ASN A 907 5.952 7.942 -7.049 1.00 0.00 H new ATOM 0 HD22 ASN A 907 6.137 6.339 -6.331 1.00 0.00 H new ATOM 1828 N ALA A 908 10.600 3.933 -4.990 1.00 0.00 N ATOM 1829 CA ALA A 908 11.694 3.360 -4.219 1.00 0.00 C ATOM 1830 C ALA A 908 13.038 3.762 -4.806 1.00 0.00 C ATOM 1831 O ALA A 908 13.278 3.592 -6.004 1.00 0.00 O ATOM 1832 CB ALA A 908 11.573 1.846 -4.173 1.00 0.00 C ATOM 0 H ALA A 908 9.918 3.251 -5.321 1.00 0.00 H new ATOM 0 HA ALA A 908 11.633 3.749 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 908 12.398 1.433 -3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 908 10.627 1.571 -3.706 1.00 0.00 H new ATOM 0 HB3 ALA A 908 11.607 1.447 -5.187 1.00 0.00 H new ATOM 1838 N ILE A 909 13.899 4.308 -3.956 1.00 0.00 N ATOM 1839 CA ILE A 909 15.204 4.785 -4.388 1.00 0.00 C ATOM 1840 C ILE A 909 16.022 3.660 -5.009 1.00 0.00 C ATOM 1841 O ILE A 909 16.450 2.728 -4.325 1.00 0.00 O ATOM 1842 CB ILE A 909 15.995 5.412 -3.223 1.00 0.00 C ATOM 1843 CG1 ILE A 909 15.175 6.528 -2.571 1.00 0.00 C ATOM 1844 CG2 ILE A 909 17.332 5.951 -3.721 1.00 0.00 C ATOM 1845 CD1 ILE A 909 15.873 7.196 -1.407 1.00 0.00 C ATOM 0 H ILE A 909 13.715 4.431 -2.960 1.00 0.00 H new ATOM 0 HA ILE A 909 15.025 5.554 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 909 16.191 4.643 -2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 909 14.941 7.281 -3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 909 14.227 6.116 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 909 17.880 6.391 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 909 17.916 5.136 -4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 909 17.157 6.711 -4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 909 15.231 7.976 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 909 16.083 6.455 -0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 909 16.808 7.639 -1.749 1.00 0.00 H new ATOM 1857 N LYS A 910 16.217 3.750 -6.311 1.00 0.00 N ATOM 1858 CA LYS A 910 16.988 2.767 -7.046 1.00 0.00 C ATOM 1859 C LYS A 910 17.680 3.435 -8.224 1.00 0.00 C ATOM 1860 O LYS A 910 17.041 3.740 -9.233 1.00 0.00 O ATOM 1861 CB LYS A 910 16.090 1.624 -7.527 1.00 0.00 C ATOM 1862 CG LYS A 910 16.843 0.539 -8.279 1.00 0.00 C ATOM 1863 CD LYS A 910 15.960 -0.653 -8.626 1.00 0.00 C ATOM 1864 CE LYS A 910 14.851 -0.299 -9.608 1.00 0.00 C ATOM 1865 NZ LYS A 910 13.651 0.275 -8.934 1.00 0.00 N ATOM 0 H LYS A 910 15.846 4.505 -6.887 1.00 0.00 H new ATOM 0 HA LYS A 910 17.744 2.345 -6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 910 15.589 1.179 -6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 910 15.312 2.031 -8.173 1.00 0.00 H new ATOM 0 HG2 LYS A 910 17.258 0.958 -9.196 1.00 0.00 H new ATOM 0 HG3 LYS A 910 17.684 0.200 -7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 910 16.577 -1.445 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 910 15.517 -1.050 -7.712 1.00 0.00 H new ATOM 0 HE2 LYS A 910 15.231 0.417 -10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 910 14.560 -1.193 -10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 910 12.800 -0.235 -9.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 910 13.753 0.179 -7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 910 13.562 1.281 -9.181 1.00 0.00 H new ATOM 1879 N LYS A 911 18.981 3.671 -8.068 1.00 0.00 N ATOM 1880 CA LYS A 911 19.789 4.347 -9.078 1.00 0.00 C ATOM 1881 C LYS A 911 19.326 5.790 -9.253 1.00 0.00 C ATOM 1882 O LYS A 911 18.525 6.060 -10.170 1.00 0.00 O ATOM 1883 CB LYS A 911 19.748 3.602 -10.421 1.00 0.00 C ATOM 1884 CG LYS A 911 20.308 2.186 -10.362 1.00 0.00 C ATOM 1885 CD LYS A 911 21.748 2.166 -9.868 1.00 0.00 C ATOM 1886 CE LYS A 911 22.659 3.004 -10.751 1.00 0.00 C ATOM 1887 NZ LYS A 911 24.060 3.006 -10.256 1.00 0.00 N ATOM 1888 OXT LYS A 911 19.756 6.650 -8.458 1.00 0.00 O ATOM 0 H LYS A 911 19.504 3.398 -7.236 1.00 0.00 H new ATOM 0 HA LYS A 911 20.822 4.350 -8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 911 18.716 3.559 -10.770 1.00 0.00 H new ATOM 0 HB3 LYS A 911 20.311 4.174 -11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 911 19.689 1.578 -9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 911 20.258 1.734 -11.353 1.00 0.00 H new ATOM 0 HD2 LYS A 911 21.787 2.542 -8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 911 22.110 1.138 -9.844 1.00 0.00 H new ATOM 0 HE2 LYS A 911 22.634 2.617 -11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 911 22.286 4.027 -10.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 24.649 3.588 -10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 24.088 3.399 -9.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 24.425 2.032 -10.243 1.00 0.00 H new TER 1902 LYS A 911