USER MOD reduce.3.24.130724 H: found=0, std=0, add=855, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 856 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 144 ASN : amide:sc= -2 K(o=-1.8,f=-13!) USER MOD Set 1.2: A 156 SER OG : rot 180:sc= 0.188 USER MOD Set 2.1: A 137 THR OG1 : rot 121:sc= 0.803 USER MOD Set 2.2: A 140 SER OG : rot -81:sc= 2.32 USER MOD Set 3.1: A 91 SER OG : rot 180:sc= -0.124 USER MOD Set 3.2: A 94 ASN : amide:sc= -2.97 X(o=-3.1,f=-2.8!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.215 K(o=-0.21,f=-2.8!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.074 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00279) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 MET CE :methyl 138:sc= -4.42! (180deg=-8.95!) USER MOD Single : A 97 TYR OH : rot -173:sc= -2.57! USER MOD Single : A 102 LYS NZ :NH3+ -121:sc= -0.0755 (180deg=-0.502) USER MOD Single : A 103 SER OG : rot 56:sc= 0.706 USER MOD Single : A 105 GLN : amide:sc=-0.00523 X(o=-0.0052,f=0) USER MOD Single : A 106 LYS NZ :NH3+ -151:sc= -0.157 (180deg=-1.17) USER MOD Single : A 108 SER OG : rot 50:sc= -1.39! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -29:sc= 0.645 USER MOD Single : A 119 THR OG1 : rot -88:sc= 0.0776 USER MOD Single : A 124 ASN : amide:sc= -0.317 K(o=-0.32,f=-5.3!) USER MOD Single : A 125 TYR OH : rot 31:sc= -1.67 USER MOD Single : A 128 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.3) USER MOD Single : A 129 ASN :FLIP amide:sc= -4.21! C(o=-5.1!,f=-4.2!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -170:sc= 0.0477 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.269 F(o=-1.2,f=-0.27) USER MOD Single : A 158 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.00729) USER MOD Single : A 164 ASN :FLIP amide:sc= 0.00772 F(o=-2.3,f=0.0077) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0028) USER MOD Single : A 169 ASN : amide:sc= -1.05 K(o=-1.1,f=-3.3!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.171 K(o=-0.17,f=-2.5!) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.083 X(o=-0.083,f=-0.0042) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 69 5.615 -25.012 -25.873 1.00 0.00 N ATOM 2 CA GLU A 69 6.411 -26.194 -26.183 1.00 0.00 C ATOM 3 C GLU A 69 7.824 -25.803 -26.608 1.00 0.00 C ATOM 4 O GLU A 69 8.783 -26.535 -26.363 1.00 0.00 O ATOM 5 CB GLU A 69 5.741 -27.010 -27.291 1.00 0.00 C ATOM 6 CG GLU A 69 5.353 -26.183 -28.506 1.00 0.00 C ATOM 7 CD GLU A 69 4.768 -27.026 -29.622 1.00 0.00 C ATOM 8 OE1 GLU A 69 5.550 -27.684 -30.341 1.00 0.00 O ATOM 9 OE2 GLU A 69 3.529 -27.029 -29.778 1.00 0.00 O ATOM 0 HA GLU A 69 6.477 -26.803 -25.281 1.00 0.00 H new ATOM 0 HB2 GLU A 69 6.417 -27.806 -27.604 1.00 0.00 H new ATOM 0 HB3 GLU A 69 4.849 -27.490 -26.889 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.627 -25.426 -28.209 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.231 -25.655 -28.877 1.00 0.00 H new ATOM 16 N THR A 70 7.944 -24.643 -27.246 1.00 0.00 N ATOM 17 CA THR A 70 9.238 -24.154 -27.706 1.00 0.00 C ATOM 18 C THR A 70 10.175 -23.890 -26.533 1.00 0.00 C ATOM 19 O THR A 70 9.755 -23.381 -25.494 1.00 0.00 O ATOM 20 CB THR A 70 9.089 -22.862 -28.531 1.00 0.00 C ATOM 21 OG1 THR A 70 10.379 -22.383 -28.928 1.00 0.00 O ATOM 22 CG2 THR A 70 8.369 -21.788 -27.729 1.00 0.00 C ATOM 0 H THR A 70 7.161 -24.025 -27.456 1.00 0.00 H new ATOM 0 HA THR A 70 9.664 -24.933 -28.339 1.00 0.00 H new ATOM 0 HB THR A 70 8.497 -23.089 -29.418 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.276 -21.562 -29.454 1.00 0.00 H new ATOM 0 HG21 THR A 70 8.275 -20.885 -28.332 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.377 -22.144 -27.453 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.938 -21.564 -26.827 1.00 0.00 H new ATOM 30 N ASP A 71 11.445 -24.239 -26.707 1.00 0.00 N ATOM 31 CA ASP A 71 12.443 -24.038 -25.663 1.00 0.00 C ATOM 32 C ASP A 71 12.519 -22.568 -25.260 1.00 0.00 C ATOM 33 O ASP A 71 12.458 -21.677 -26.107 1.00 0.00 O ATOM 34 CB ASP A 71 13.814 -24.521 -26.137 1.00 0.00 C ATOM 35 CG ASP A 71 14.146 -24.036 -27.535 1.00 0.00 C ATOM 36 OD1 ASP A 71 14.576 -22.872 -27.673 1.00 0.00 O ATOM 37 OD2 ASP A 71 13.977 -24.822 -28.491 1.00 0.00 O ATOM 0 H ASP A 71 11.808 -24.662 -27.561 1.00 0.00 H new ATOM 0 HA ASP A 71 12.143 -24.621 -24.792 1.00 0.00 H new ATOM 0 HB2 ASP A 71 14.579 -24.172 -25.443 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.839 -25.611 -26.118 1.00 0.00 H new ATOM 42 N LYS A 72 12.652 -22.322 -23.961 1.00 0.00 N ATOM 43 CA LYS A 72 12.737 -20.961 -23.444 1.00 0.00 C ATOM 44 C LYS A 72 14.172 -20.612 -23.064 1.00 0.00 C ATOM 45 O LYS A 72 14.426 -20.074 -21.986 1.00 0.00 O ATOM 46 CB LYS A 72 11.821 -20.797 -22.229 1.00 0.00 C ATOM 47 CG LYS A 72 10.400 -21.274 -22.469 1.00 0.00 C ATOM 48 CD LYS A 72 9.529 -21.072 -21.240 1.00 0.00 C ATOM 49 CE LYS A 72 8.229 -21.856 -21.344 1.00 0.00 C ATOM 50 NZ LYS A 72 8.368 -23.234 -20.796 1.00 0.00 N ATOM 0 H LYS A 72 12.703 -23.048 -23.246 1.00 0.00 H new ATOM 0 HA LYS A 72 12.413 -20.279 -24.230 1.00 0.00 H new ATOM 0 HB2 LYS A 72 12.243 -21.349 -21.389 1.00 0.00 H new ATOM 0 HB3 LYS A 72 11.799 -19.746 -21.941 1.00 0.00 H new ATOM 0 HG2 LYS A 72 9.971 -20.733 -23.313 1.00 0.00 H new ATOM 0 HG3 LYS A 72 10.410 -22.330 -22.739 1.00 0.00 H new ATOM 0 HD2 LYS A 72 10.075 -21.386 -20.350 1.00 0.00 H new ATOM 0 HD3 LYS A 72 9.307 -20.012 -21.120 1.00 0.00 H new ATOM 0 HE2 LYS A 72 7.442 -21.328 -20.805 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.919 -21.910 -22.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.462 -23.736 -20.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 9.101 -23.746 -21.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 8.639 -23.183 -19.793 1.00 0.00 H new ATOM 64 N LYS A 73 15.107 -20.920 -23.956 1.00 0.00 N ATOM 65 CA LYS A 73 16.517 -20.637 -23.716 1.00 0.00 C ATOM 66 C LYS A 73 16.734 -19.153 -23.437 1.00 0.00 C ATOM 67 O LYS A 73 15.911 -18.316 -23.805 1.00 0.00 O ATOM 68 CB LYS A 73 17.357 -21.068 -24.921 1.00 0.00 C ATOM 69 CG LYS A 73 16.803 -20.590 -26.251 1.00 0.00 C ATOM 70 CD LYS A 73 17.898 -20.459 -27.297 1.00 0.00 C ATOM 71 CE LYS A 73 18.239 -21.805 -27.918 1.00 0.00 C ATOM 72 NZ LYS A 73 19.135 -21.659 -29.099 1.00 0.00 N ATOM 0 H LYS A 73 14.914 -21.366 -24.853 1.00 0.00 H new ATOM 0 HA LYS A 73 16.832 -21.204 -22.840 1.00 0.00 H new ATOM 0 HB2 LYS A 73 18.371 -20.687 -24.801 1.00 0.00 H new ATOM 0 HB3 LYS A 73 17.425 -22.156 -24.935 1.00 0.00 H new ATOM 0 HG2 LYS A 73 16.045 -21.289 -26.603 1.00 0.00 H new ATOM 0 HG3 LYS A 73 16.311 -19.627 -26.116 1.00 0.00 H new ATOM 0 HD2 LYS A 73 17.577 -19.768 -28.077 1.00 0.00 H new ATOM 0 HD3 LYS A 73 18.790 -20.031 -26.840 1.00 0.00 H new ATOM 0 HE2 LYS A 73 18.721 -22.438 -27.172 1.00 0.00 H new ATOM 0 HE3 LYS A 73 17.321 -22.310 -28.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 19.344 -22.598 -29.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 18.665 -21.076 -29.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 20.022 -21.201 -28.807 1.00 0.00 H new ATOM 86 N GLY A 74 17.848 -18.835 -22.785 1.00 0.00 N ATOM 87 CA GLY A 74 18.153 -17.452 -22.469 1.00 0.00 C ATOM 88 C GLY A 74 19.357 -16.935 -23.231 1.00 0.00 C ATOM 89 O GLY A 74 20.266 -17.697 -23.559 1.00 0.00 O ATOM 0 H GLY A 74 18.545 -19.510 -22.470 1.00 0.00 H new ATOM 0 HA2 GLY A 74 17.287 -16.831 -22.699 1.00 0.00 H new ATOM 0 HA3 GLY A 74 18.337 -17.359 -21.399 1.00 0.00 H new ATOM 93 N GLU A 75 19.362 -15.636 -23.516 1.00 0.00 N ATOM 94 CA GLU A 75 20.463 -15.020 -24.247 1.00 0.00 C ATOM 95 C GLU A 75 21.522 -14.486 -23.288 1.00 0.00 C ATOM 96 O GLU A 75 21.365 -14.559 -22.070 1.00 0.00 O ATOM 97 CB GLU A 75 19.944 -13.886 -25.134 1.00 0.00 C ATOM 98 CG GLU A 75 18.875 -14.326 -26.121 1.00 0.00 C ATOM 99 CD GLU A 75 19.456 -14.778 -27.447 1.00 0.00 C ATOM 100 OE1 GLU A 75 20.363 -14.092 -27.962 1.00 0.00 O ATOM 101 OE2 GLU A 75 19.002 -15.818 -27.968 1.00 0.00 O ATOM 0 H GLU A 75 18.617 -14.991 -23.252 1.00 0.00 H new ATOM 0 HA GLU A 75 20.920 -15.784 -24.876 1.00 0.00 H new ATOM 0 HB2 GLU A 75 19.539 -13.097 -24.501 1.00 0.00 H new ATOM 0 HB3 GLU A 75 20.780 -13.455 -25.685 1.00 0.00 H new ATOM 0 HG2 GLU A 75 18.297 -15.141 -25.685 1.00 0.00 H new ATOM 0 HG3 GLU A 75 18.184 -13.501 -26.294 1.00 0.00 H new ATOM 108 N ASN A 76 22.602 -13.948 -23.847 1.00 0.00 N ATOM 109 CA ASN A 76 23.688 -13.402 -23.041 1.00 0.00 C ATOM 110 C ASN A 76 23.281 -12.076 -22.406 1.00 0.00 C ATOM 111 O ASN A 76 23.632 -11.006 -22.901 1.00 0.00 O ATOM 112 CB ASN A 76 24.939 -13.206 -23.901 1.00 0.00 C ATOM 113 CG ASN A 76 26.183 -12.975 -23.065 1.00 0.00 C ATOM 114 OD1 ASN A 76 26.098 -12.638 -21.885 1.00 0.00 O ATOM 115 ND2 ASN A 76 27.348 -13.156 -23.677 1.00 0.00 N ATOM 0 H ASN A 76 22.748 -13.879 -24.854 1.00 0.00 H new ATOM 0 HA ASN A 76 23.909 -14.113 -22.245 1.00 0.00 H new ATOM 0 HB2 ASN A 76 25.085 -14.084 -24.531 1.00 0.00 H new ATOM 0 HB3 ASN A 76 24.789 -12.357 -24.568 1.00 0.00 H new ATOM 0 HD21 ASN A 76 28.220 -13.015 -23.166 1.00 0.00 H new ATOM 0 HD22 ASN A 76 27.371 -13.436 -24.658 1.00 0.00 H new ATOM 122 N ALA A 77 22.539 -12.156 -21.307 1.00 0.00 N ATOM 123 CA ALA A 77 22.086 -10.963 -20.602 1.00 0.00 C ATOM 124 C ALA A 77 23.077 -10.559 -19.516 1.00 0.00 C ATOM 125 O ALA A 77 23.901 -11.355 -19.066 1.00 0.00 O ATOM 126 CB ALA A 77 20.707 -11.196 -20.002 1.00 0.00 C ATOM 0 H ALA A 77 22.239 -13.035 -20.885 1.00 0.00 H new ATOM 0 HA ALA A 77 22.023 -10.147 -21.322 1.00 0.00 H new ATOM 0 HB1 ALA A 77 20.381 -10.297 -19.479 1.00 0.00 H new ATOM 0 HB2 ALA A 77 19.999 -11.430 -20.797 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.752 -12.029 -19.300 1.00 0.00 H new ATOM 132 N PRO A 78 22.997 -9.292 -19.083 1.00 0.00 N ATOM 133 CA PRO A 78 23.879 -8.753 -18.044 1.00 0.00 C ATOM 134 C PRO A 78 23.584 -9.344 -16.669 1.00 0.00 C ATOM 135 O PRO A 78 22.808 -10.292 -16.544 1.00 0.00 O ATOM 136 CB PRO A 78 23.570 -7.254 -18.058 1.00 0.00 C ATOM 137 CG PRO A 78 22.183 -7.158 -18.592 1.00 0.00 C ATOM 138 CD PRO A 78 22.038 -8.288 -19.574 1.00 0.00 C ATOM 0 HA PRO A 78 24.926 -8.988 -18.236 1.00 0.00 H new ATOM 0 HB2 PRO A 78 23.640 -6.826 -17.058 1.00 0.00 H new ATOM 0 HB3 PRO A 78 24.275 -6.710 -18.687 1.00 0.00 H new ATOM 0 HG2 PRO A 78 21.449 -7.241 -17.790 1.00 0.00 H new ATOM 0 HG3 PRO A 78 22.017 -6.196 -19.077 1.00 0.00 H new ATOM 0 HD2 PRO A 78 21.020 -8.678 -19.590 1.00 0.00 H new ATOM 0 HD3 PRO A 78 22.274 -7.970 -20.590 1.00 0.00 H new ATOM 146 N ASP A 79 24.208 -8.779 -15.641 1.00 0.00 N ATOM 147 CA ASP A 79 24.011 -9.250 -14.275 1.00 0.00 C ATOM 148 C ASP A 79 22.526 -9.319 -13.933 1.00 0.00 C ATOM 149 O ASP A 79 21.882 -8.294 -13.706 1.00 0.00 O ATOM 150 CB ASP A 79 24.733 -8.331 -13.288 1.00 0.00 C ATOM 151 CG ASP A 79 24.338 -8.603 -11.849 1.00 0.00 C ATOM 152 OD1 ASP A 79 23.232 -8.184 -11.449 1.00 0.00 O ATOM 153 OD2 ASP A 79 25.135 -9.234 -11.124 1.00 0.00 O ATOM 0 H ASP A 79 24.854 -7.995 -15.728 1.00 0.00 H new ATOM 0 HA ASP A 79 24.430 -10.253 -14.198 1.00 0.00 H new ATOM 0 HB2 ASP A 79 25.810 -8.460 -13.397 1.00 0.00 H new ATOM 0 HB3 ASP A 79 24.510 -7.293 -13.533 1.00 0.00 H new ATOM 158 N THR A 80 21.988 -10.534 -13.898 1.00 0.00 N ATOM 159 CA THR A 80 20.579 -10.737 -13.586 1.00 0.00 C ATOM 160 C THR A 80 20.293 -10.446 -12.117 1.00 0.00 C ATOM 161 O THR A 80 21.199 -10.113 -11.352 1.00 0.00 O ATOM 162 CB THR A 80 20.134 -12.176 -13.908 1.00 0.00 C ATOM 163 OG1 THR A 80 21.082 -12.798 -14.782 1.00 0.00 O ATOM 164 CG2 THR A 80 18.758 -12.184 -14.557 1.00 0.00 C ATOM 0 H THR A 80 22.507 -11.393 -14.082 1.00 0.00 H new ATOM 0 HA THR A 80 20.015 -10.042 -14.208 1.00 0.00 H new ATOM 0 HB THR A 80 20.081 -12.734 -12.973 1.00 0.00 H new ATOM 0 HG1 THR A 80 20.793 -13.713 -14.980 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.465 -13.211 -14.775 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.033 -11.736 -13.878 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.789 -11.611 -15.484 1.00 0.00 H new ATOM 172 N LYS A 81 19.029 -10.573 -11.728 1.00 0.00 N ATOM 173 CA LYS A 81 18.624 -10.326 -10.350 1.00 0.00 C ATOM 174 C LYS A 81 18.126 -11.608 -9.691 1.00 0.00 C ATOM 175 O LYS A 81 17.176 -11.587 -8.908 1.00 0.00 O ATOM 176 CB LYS A 81 17.529 -9.257 -10.302 1.00 0.00 C ATOM 177 CG LYS A 81 17.990 -7.893 -10.785 1.00 0.00 C ATOM 178 CD LYS A 81 17.115 -6.781 -10.230 1.00 0.00 C ATOM 179 CE LYS A 81 15.686 -6.890 -10.739 1.00 0.00 C ATOM 180 NZ LYS A 81 14.833 -5.776 -10.239 1.00 0.00 N ATOM 0 H LYS A 81 18.267 -10.846 -12.349 1.00 0.00 H new ATOM 0 HA LYS A 81 19.495 -9.970 -9.800 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.687 -9.584 -10.912 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.165 -9.167 -9.278 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.024 -7.729 -10.482 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.968 -7.865 -11.874 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.119 -6.823 -9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 81 17.531 -5.814 -10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 81 15.687 -6.885 -11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 81 15.260 -7.843 -10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.867 -5.886 -10.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.811 -5.795 -9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.225 -4.868 -10.560 1.00 0.00 H new ATOM 194 N ARG A 82 18.774 -12.723 -10.012 1.00 0.00 N ATOM 195 CA ARG A 82 18.397 -14.015 -9.450 1.00 0.00 C ATOM 196 C ARG A 82 18.320 -13.944 -7.928 1.00 0.00 C ATOM 197 O ARG A 82 19.020 -13.150 -7.297 1.00 0.00 O ATOM 198 CB ARG A 82 19.400 -15.090 -9.871 1.00 0.00 C ATOM 199 CG ARG A 82 18.986 -15.854 -11.118 1.00 0.00 C ATOM 200 CD ARG A 82 17.779 -16.741 -10.853 1.00 0.00 C ATOM 201 NE ARG A 82 18.158 -18.016 -10.250 1.00 0.00 N ATOM 202 CZ ARG A 82 17.289 -18.973 -9.948 1.00 0.00 C ATOM 203 NH1 ARG A 82 15.997 -18.802 -10.193 1.00 0.00 N ATOM 204 NH2 ARG A 82 17.711 -20.106 -9.400 1.00 0.00 N ATOM 0 H ARG A 82 19.562 -12.758 -10.658 1.00 0.00 H new ATOM 0 HA ARG A 82 17.411 -14.277 -9.835 1.00 0.00 H new ATOM 0 HB2 ARG A 82 20.369 -14.622 -10.047 1.00 0.00 H new ATOM 0 HB3 ARG A 82 19.530 -15.795 -9.050 1.00 0.00 H new ATOM 0 HG2 ARG A 82 18.753 -15.150 -11.917 1.00 0.00 H new ATOM 0 HG3 ARG A 82 19.819 -16.465 -11.465 1.00 0.00 H new ATOM 0 HD2 ARG A 82 17.085 -16.220 -10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 82 17.252 -16.925 -11.789 1.00 0.00 H new ATOM 0 HE ARG A 82 19.145 -18.180 -10.050 1.00 0.00 H new ATOM 0 HH11 ARG A 82 15.668 -17.933 -10.615 1.00 0.00 H new ATOM 0 HH12 ARG A 82 15.332 -19.539 -9.960 1.00 0.00 H new ATOM 0 HH21 ARG A 82 18.704 -20.242 -9.210 1.00 0.00 H new ATOM 0 HH22 ARG A 82 17.042 -20.841 -9.168 1.00 0.00 H new ATOM 218 N ILE A 83 17.466 -14.778 -7.344 1.00 0.00 N ATOM 219 CA ILE A 83 17.299 -14.810 -5.897 1.00 0.00 C ATOM 220 C ILE A 83 18.154 -15.906 -5.269 1.00 0.00 C ATOM 221 O ILE A 83 18.667 -16.783 -5.963 1.00 0.00 O ATOM 222 CB ILE A 83 15.827 -15.036 -5.505 1.00 0.00 C ATOM 223 CG1 ILE A 83 14.897 -14.413 -6.549 1.00 0.00 C ATOM 224 CG2 ILE A 83 15.550 -14.454 -4.127 1.00 0.00 C ATOM 225 CD1 ILE A 83 15.129 -12.933 -6.757 1.00 0.00 C ATOM 0 H ILE A 83 16.879 -15.440 -7.851 1.00 0.00 H new ATOM 0 HA ILE A 83 17.622 -13.839 -5.521 1.00 0.00 H new ATOM 0 HB ILE A 83 15.637 -16.109 -5.470 1.00 0.00 H new ATOM 0 HG12 ILE A 83 15.031 -14.931 -7.499 1.00 0.00 H new ATOM 0 HG13 ILE A 83 13.863 -14.571 -6.243 1.00 0.00 H new ATOM 0 HG21 ILE A 83 14.505 -14.622 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 83 16.192 -14.939 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 83 15.754 -13.383 -4.136 1.00 0.00 H new ATOM 0 HD11 ILE A 83 14.435 -12.558 -7.510 1.00 0.00 H new ATOM 0 HD12 ILE A 83 14.966 -12.404 -5.818 1.00 0.00 H new ATOM 0 HD13 ILE A 83 16.153 -12.769 -7.093 1.00 0.00 H new ATOM 237 N LYS A 84 18.301 -15.851 -3.949 1.00 0.00 N ATOM 238 CA LYS A 84 19.091 -16.839 -3.225 1.00 0.00 C ATOM 239 C LYS A 84 18.640 -18.255 -3.570 1.00 0.00 C ATOM 240 O LYS A 84 17.560 -18.453 -4.126 1.00 0.00 O ATOM 241 CB LYS A 84 18.975 -16.609 -1.717 1.00 0.00 C ATOM 242 CG LYS A 84 19.489 -15.252 -1.267 1.00 0.00 C ATOM 243 CD LYS A 84 20.946 -15.053 -1.650 1.00 0.00 C ATOM 244 CE LYS A 84 21.589 -13.941 -0.836 1.00 0.00 C ATOM 245 NZ LYS A 84 20.985 -12.613 -1.135 1.00 0.00 N ATOM 0 H LYS A 84 17.883 -15.132 -3.359 1.00 0.00 H new ATOM 0 HA LYS A 84 20.133 -16.725 -3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 84 17.930 -16.708 -1.422 1.00 0.00 H new ATOM 0 HB3 LYS A 84 19.529 -17.389 -1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 84 18.883 -14.465 -1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 84 19.380 -15.161 -0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 84 21.494 -15.982 -1.495 1.00 0.00 H new ATOM 0 HD3 LYS A 84 21.015 -14.815 -2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 84 21.479 -14.159 0.226 1.00 0.00 H new ATOM 0 HE3 LYS A 84 22.658 -13.909 -1.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 21.474 -11.878 -0.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 21.082 -12.408 -2.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 19.977 -12.624 -0.879 1.00 0.00 H new ATOM 259 N GLU A 85 19.473 -19.235 -3.236 1.00 0.00 N ATOM 260 CA GLU A 85 19.158 -20.632 -3.510 1.00 0.00 C ATOM 261 C GLU A 85 19.740 -21.543 -2.433 1.00 0.00 C ATOM 262 O GLU A 85 20.556 -21.115 -1.616 1.00 0.00 O ATOM 263 CB GLU A 85 19.697 -21.039 -4.884 1.00 0.00 C ATOM 264 CG GLU A 85 18.720 -21.870 -5.699 1.00 0.00 C ATOM 265 CD GLU A 85 17.371 -21.195 -5.858 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.338 -20.035 -6.318 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.349 -21.829 -5.522 1.00 0.00 O ATOM 0 H GLU A 85 20.371 -19.088 -2.775 1.00 0.00 H new ATOM 0 HA GLU A 85 18.073 -20.741 -3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 85 19.953 -20.140 -5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.619 -21.605 -4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.145 -22.061 -6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.583 -22.838 -5.218 1.00 0.00 H new ATOM 274 N THR A 86 19.314 -22.802 -2.438 1.00 0.00 N ATOM 275 CA THR A 86 19.790 -23.774 -1.462 1.00 0.00 C ATOM 276 C THR A 86 21.314 -23.810 -1.420 1.00 0.00 C ATOM 277 O THR A 86 21.911 -23.999 -0.359 1.00 0.00 O ATOM 278 CB THR A 86 19.263 -25.187 -1.772 1.00 0.00 C ATOM 279 OG1 THR A 86 17.832 -25.199 -1.718 1.00 0.00 O ATOM 280 CG2 THR A 86 19.821 -26.202 -0.786 1.00 0.00 C ATOM 0 H THR A 86 18.640 -23.173 -3.108 1.00 0.00 H new ATOM 0 HA THR A 86 19.409 -23.458 -0.491 1.00 0.00 H new ATOM 0 HB THR A 86 19.591 -25.461 -2.775 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.505 -26.101 -1.918 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.434 -27.193 -1.026 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.909 -26.212 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.520 -25.930 0.226 1.00 0.00 H new ATOM 288 N LEU A 87 21.937 -23.627 -2.578 1.00 0.00 N ATOM 289 CA LEU A 87 23.393 -23.638 -2.674 1.00 0.00 C ATOM 290 C LEU A 87 24.011 -22.647 -1.692 1.00 0.00 C ATOM 291 O LEU A 87 25.156 -22.808 -1.273 1.00 0.00 O ATOM 292 CB LEU A 87 23.833 -23.301 -4.100 1.00 0.00 C ATOM 293 CG LEU A 87 23.870 -24.471 -5.084 1.00 0.00 C ATOM 294 CD1 LEU A 87 24.961 -25.457 -4.700 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.516 -25.164 -5.140 1.00 0.00 C ATOM 0 H LEU A 87 21.457 -23.469 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 87 23.741 -24.639 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.161 -22.540 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.827 -22.857 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 87 24.096 -24.080 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 87 24.972 -26.283 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.928 -24.953 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.767 -25.843 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.561 -25.994 -5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.260 -25.542 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.756 -24.453 -5.465 1.00 0.00 H new ATOM 307 N GLU A 88 23.242 -21.625 -1.328 1.00 0.00 N ATOM 308 CA GLU A 88 23.715 -20.610 -0.394 1.00 0.00 C ATOM 309 C GLU A 88 24.133 -21.242 0.931 1.00 0.00 C ATOM 310 O GLU A 88 24.899 -20.657 1.696 1.00 0.00 O ATOM 311 CB GLU A 88 22.626 -19.563 -0.151 1.00 0.00 C ATOM 312 CG GLU A 88 22.388 -18.645 -1.338 1.00 0.00 C ATOM 313 CD GLU A 88 23.554 -17.711 -1.597 1.00 0.00 C ATOM 314 OE1 GLU A 88 23.716 -16.737 -0.832 1.00 0.00 O ATOM 315 OE2 GLU A 88 24.306 -17.955 -2.564 1.00 0.00 O ATOM 0 H GLU A 88 22.291 -21.478 -1.665 1.00 0.00 H new ATOM 0 HA GLU A 88 24.585 -20.124 -0.835 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.694 -20.071 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.900 -18.960 0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.206 -19.248 -2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.488 -18.056 -1.162 1.00 0.00 H new ATOM 322 N LYS A 89 23.623 -22.440 1.195 1.00 0.00 N ATOM 323 CA LYS A 89 23.943 -23.153 2.425 1.00 0.00 C ATOM 324 C LYS A 89 25.132 -24.087 2.220 1.00 0.00 C ATOM 325 O LYS A 89 25.336 -25.026 2.990 1.00 0.00 O ATOM 326 CB LYS A 89 22.730 -23.954 2.905 1.00 0.00 C ATOM 327 CG LYS A 89 21.455 -23.132 2.992 1.00 0.00 C ATOM 328 CD LYS A 89 20.249 -23.923 2.513 1.00 0.00 C ATOM 329 CE LYS A 89 19.126 -23.004 2.056 1.00 0.00 C ATOM 330 NZ LYS A 89 18.505 -22.276 3.197 1.00 0.00 N ATOM 0 H LYS A 89 22.986 -22.938 0.573 1.00 0.00 H new ATOM 0 HA LYS A 89 24.208 -22.416 3.183 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.567 -24.792 2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.948 -24.376 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.296 -22.813 4.022 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.561 -22.229 2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.544 -24.576 1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.891 -24.565 3.318 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.516 -22.285 1.336 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.364 -23.590 1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.745 -21.661 2.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.110 -22.961 3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.226 -21.697 3.673 1.00 0.00 H new ATOM 344 N PHE A 90 25.914 -23.821 1.180 1.00 0.00 N ATOM 345 CA PHE A 90 27.084 -24.637 0.874 1.00 0.00 C ATOM 346 C PHE A 90 28.316 -23.762 0.662 1.00 0.00 C ATOM 347 O PHE A 90 28.217 -22.643 0.159 1.00 0.00 O ATOM 348 CB PHE A 90 26.827 -25.488 -0.371 1.00 0.00 C ATOM 349 CG PHE A 90 25.680 -26.445 -0.217 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.373 -25.984 -0.202 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.907 -27.805 -0.087 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.316 -26.862 -0.060 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.854 -28.688 0.055 1.00 0.00 C ATOM 354 CZ PHE A 90 23.556 -28.216 0.068 1.00 0.00 C ATOM 0 H PHE A 90 25.759 -23.047 0.534 1.00 0.00 H new ATOM 0 HA PHE A 90 27.270 -25.295 1.723 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.629 -24.830 -1.217 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.730 -26.051 -0.609 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.179 -24.926 -0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.920 -28.180 -0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.302 -26.490 -0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.046 -29.746 0.156 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.731 -28.904 0.178 1.00 0.00 H new ATOM 364 N SER A 91 29.477 -24.282 1.049 1.00 0.00 N ATOM 365 CA SER A 91 30.729 -23.548 0.905 1.00 0.00 C ATOM 366 C SER A 91 31.441 -23.936 -0.388 1.00 0.00 C ATOM 367 O SER A 91 31.134 -24.963 -0.995 1.00 0.00 O ATOM 368 CB SER A 91 31.641 -23.815 2.103 1.00 0.00 C ATOM 369 OG SER A 91 32.958 -24.127 1.682 1.00 0.00 O ATOM 0 H SER A 91 29.576 -25.208 1.464 1.00 0.00 H new ATOM 0 HA SER A 91 30.496 -22.484 0.865 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.661 -22.939 2.751 1.00 0.00 H new ATOM 0 HB3 SER A 91 31.240 -24.639 2.693 1.00 0.00 H new ATOM 0 HG SER A 91 33.522 -24.292 2.466 1.00 0.00 H new ATOM 375 N LEU A 92 32.393 -23.108 -0.803 1.00 0.00 N ATOM 376 CA LEU A 92 33.150 -23.363 -2.023 1.00 0.00 C ATOM 377 C LEU A 92 34.059 -24.576 -1.856 1.00 0.00 C ATOM 378 O LEU A 92 34.166 -25.411 -2.754 1.00 0.00 O ATOM 379 CB LEU A 92 33.983 -22.135 -2.396 1.00 0.00 C ATOM 380 CG LEU A 92 34.589 -22.136 -3.800 1.00 0.00 C ATOM 381 CD1 LEU A 92 33.499 -22.003 -4.852 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.609 -21.016 -3.941 1.00 0.00 C ATOM 0 H LEU A 92 32.659 -22.254 -0.312 1.00 0.00 H new ATOM 0 HA LEU A 92 32.441 -23.571 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.355 -21.250 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.792 -22.037 -1.673 1.00 0.00 H new ATOM 0 HG LEU A 92 35.099 -23.087 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 92 33.949 -22.006 -5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 92 32.806 -22.840 -4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 92 32.959 -21.068 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.030 -21.032 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 92 35.122 -20.056 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.407 -21.156 -3.211 1.00 0.00 H new ATOM 394 N GLU A 93 34.710 -24.667 -0.701 1.00 0.00 N ATOM 395 CA GLU A 93 35.609 -25.780 -0.417 1.00 0.00 C ATOM 396 C GLU A 93 34.914 -27.116 -0.661 1.00 0.00 C ATOM 397 O GLU A 93 35.565 -28.128 -0.920 1.00 0.00 O ATOM 398 CB GLU A 93 36.105 -25.707 1.029 1.00 0.00 C ATOM 399 CG GLU A 93 36.693 -24.357 1.404 1.00 0.00 C ATOM 400 CD GLU A 93 37.489 -24.406 2.694 1.00 0.00 C ATOM 401 OE1 GLU A 93 36.994 -24.999 3.675 1.00 0.00 O ATOM 402 OE2 GLU A 93 38.607 -23.850 2.721 1.00 0.00 O ATOM 0 H GLU A 93 34.632 -23.984 0.053 1.00 0.00 H new ATOM 0 HA GLU A 93 36.463 -25.706 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.276 -25.932 1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.859 -26.478 1.185 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.337 -24.009 0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 93 35.888 -23.630 1.506 1.00 0.00 H new ATOM 409 N ASN A 94 33.588 -27.111 -0.576 1.00 0.00 N ATOM 410 CA ASN A 94 32.804 -28.323 -0.787 1.00 0.00 C ATOM 411 C ASN A 94 32.428 -28.479 -2.257 1.00 0.00 C ATOM 412 O ASN A 94 32.289 -29.594 -2.758 1.00 0.00 O ATOM 413 CB ASN A 94 31.539 -28.293 0.074 1.00 0.00 C ATOM 414 CG ASN A 94 31.844 -28.062 1.541 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.846 -28.997 2.342 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.104 -26.810 1.901 1.00 0.00 N ATOM 0 H ASN A 94 33.034 -26.282 -0.363 1.00 0.00 H new ATOM 0 HA ASN A 94 33.415 -29.177 -0.494 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.877 -27.505 -0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.003 -29.236 -0.039 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.316 -26.593 2.875 1.00 0.00 H new ATOM 0 HD22 ASN A 94 32.091 -26.066 1.204 1.00 0.00 H new ATOM 423 N MET A 95 32.265 -27.352 -2.943 1.00 0.00 N ATOM 424 CA MET A 95 31.907 -27.364 -4.357 1.00 0.00 C ATOM 425 C MET A 95 33.012 -28.002 -5.192 1.00 0.00 C ATOM 426 O MET A 95 34.192 -27.707 -5.006 1.00 0.00 O ATOM 427 CB MET A 95 31.637 -25.940 -4.848 1.00 0.00 C ATOM 428 CG MET A 95 30.597 -25.200 -4.024 1.00 0.00 C ATOM 429 SD MET A 95 28.981 -25.153 -4.823 1.00 0.00 S ATOM 430 CE MET A 95 27.984 -24.421 -3.528 1.00 0.00 C ATOM 0 H MET A 95 32.375 -26.420 -2.543 1.00 0.00 H new ATOM 0 HA MET A 95 31.001 -27.958 -4.472 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.570 -25.376 -4.832 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.306 -25.979 -5.886 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.502 -25.680 -3.050 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.939 -24.181 -3.845 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.306 -23.686 -3.962 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.405 -25.199 -3.031 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.633 -23.932 -2.802 1.00 0.00 H new ATOM 440 N ARG A 96 32.621 -28.878 -6.113 1.00 0.00 N ATOM 441 CA ARG A 96 33.579 -29.558 -6.975 1.00 0.00 C ATOM 442 C ARG A 96 32.937 -29.940 -8.306 1.00 0.00 C ATOM 443 O ARG A 96 31.727 -30.153 -8.384 1.00 0.00 O ATOM 444 CB ARG A 96 34.124 -30.808 -6.282 1.00 0.00 C ATOM 445 CG ARG A 96 33.113 -31.939 -6.184 1.00 0.00 C ATOM 446 CD ARG A 96 33.686 -33.135 -5.438 1.00 0.00 C ATOM 447 NE ARG A 96 34.006 -32.812 -4.050 1.00 0.00 N ATOM 448 CZ ARG A 96 34.349 -33.722 -3.145 1.00 0.00 C ATOM 449 NH1 ARG A 96 34.418 -35.003 -3.480 1.00 0.00 N ATOM 450 NH2 ARG A 96 34.626 -33.350 -1.902 1.00 0.00 N ATOM 0 H ARG A 96 31.648 -29.133 -6.281 1.00 0.00 H new ATOM 0 HA ARG A 96 34.403 -28.872 -7.172 1.00 0.00 H new ATOM 0 HB2 ARG A 96 35.000 -31.161 -6.825 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.457 -30.541 -5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 96 32.218 -31.585 -5.673 1.00 0.00 H new ATOM 0 HG3 ARG A 96 32.809 -32.245 -7.185 1.00 0.00 H new ATOM 0 HD2 ARG A 96 32.969 -33.956 -5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 96 34.586 -33.482 -5.946 1.00 0.00 H new ATOM 0 HE ARG A 96 33.964 -31.835 -3.760 1.00 0.00 H new ATOM 0 HH11 ARG A 96 34.207 -35.292 -4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 96 34.682 -35.699 -2.783 1.00 0.00 H new ATOM 0 HH21 ARG A 96 34.576 -32.365 -1.641 1.00 0.00 H new ATOM 0 HH22 ARG A 96 34.889 -34.049 -1.207 1.00 0.00 H new ATOM 464 N TYR A 97 33.755 -30.024 -9.349 1.00 0.00 N ATOM 465 CA TYR A 97 33.267 -30.377 -10.677 1.00 0.00 C ATOM 466 C TYR A 97 33.034 -31.881 -10.789 1.00 0.00 C ATOM 467 O TYR A 97 33.964 -32.677 -10.660 1.00 0.00 O ATOM 468 CB TYR A 97 34.262 -29.923 -11.746 1.00 0.00 C ATOM 469 CG TYR A 97 33.632 -29.697 -13.102 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.257 -29.545 -13.234 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.411 -29.637 -14.251 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.677 -29.339 -14.471 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.840 -29.431 -15.492 1.00 0.00 C ATOM 474 CZ TYR A 97 32.472 -29.283 -15.597 1.00 0.00 C ATOM 475 OH TYR A 97 31.899 -29.078 -16.831 1.00 0.00 O ATOM 0 H TYR A 97 34.759 -29.852 -9.301 1.00 0.00 H new ATOM 0 HA TYR A 97 32.317 -29.867 -10.835 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.739 -29.000 -11.418 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.048 -30.672 -11.840 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.631 -29.589 -12.355 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.482 -29.753 -14.173 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.607 -29.222 -14.556 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.461 -29.386 -16.375 1.00 0.00 H new ATOM 0 HH TYR A 97 32.581 -29.175 -17.528 1.00 0.00 H new ATOM 485 N VAL A 98 31.784 -32.262 -11.032 1.00 0.00 N ATOM 486 CA VAL A 98 31.426 -33.670 -11.165 1.00 0.00 C ATOM 487 C VAL A 98 31.400 -34.095 -12.629 1.00 0.00 C ATOM 488 O VAL A 98 31.873 -35.174 -12.981 1.00 0.00 O ATOM 489 CB VAL A 98 30.053 -33.962 -10.532 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.175 -34.075 -9.020 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.050 -32.884 -10.915 1.00 0.00 C ATOM 0 H VAL A 98 31.002 -31.616 -11.141 1.00 0.00 H new ATOM 0 HA VAL A 98 32.190 -34.242 -10.638 1.00 0.00 H new ATOM 0 HB VAL A 98 29.691 -34.916 -10.915 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.195 -34.281 -8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 98 30.859 -34.886 -8.770 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.559 -33.139 -8.615 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.085 -33.106 -10.459 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.404 -31.916 -10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 98 28.941 -32.857 -11.999 1.00 0.00 H new ATOM 501 N GLY A 99 30.843 -33.237 -13.478 1.00 0.00 N ATOM 502 CA GLY A 99 30.766 -33.541 -14.895 1.00 0.00 C ATOM 503 C GLY A 99 30.047 -32.463 -15.681 1.00 0.00 C ATOM 504 O GLY A 99 29.965 -31.315 -15.242 1.00 0.00 O ATOM 0 H GLY A 99 30.444 -32.337 -13.210 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.774 -33.665 -15.292 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.250 -34.491 -15.032 1.00 0.00 H new ATOM 508 N ILE A 100 29.527 -32.830 -16.847 1.00 0.00 N ATOM 509 CA ILE A 100 28.812 -31.885 -17.696 1.00 0.00 C ATOM 510 C ILE A 100 27.411 -32.390 -18.023 1.00 0.00 C ATOM 511 O ILE A 100 27.077 -33.545 -17.756 1.00 0.00 O ATOM 512 CB ILE A 100 29.571 -31.624 -19.011 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.487 -32.804 -19.339 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.373 -30.335 -18.912 1.00 0.00 C ATOM 515 CD1 ILE A 100 30.863 -32.888 -20.802 1.00 0.00 C ATOM 0 H ILE A 100 29.587 -33.775 -17.226 1.00 0.00 H new ATOM 0 HA ILE A 100 28.738 -30.952 -17.137 1.00 0.00 H new ATOM 0 HB ILE A 100 28.846 -31.517 -19.817 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.396 -32.725 -18.742 1.00 0.00 H new ATOM 0 HG13 ILE A 100 29.993 -33.730 -19.045 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.904 -30.164 -19.849 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.698 -29.501 -18.720 1.00 0.00 H new ATOM 0 HG23 ILE A 100 31.092 -30.416 -18.097 1.00 0.00 H new ATOM 0 HD11 ILE A 100 31.513 -33.748 -20.962 1.00 0.00 H new ATOM 0 HD12 ILE A 100 29.961 -32.999 -21.404 1.00 0.00 H new ATOM 0 HD13 ILE A 100 31.386 -31.978 -21.096 1.00 0.00 H new ATOM 527 N LEU A 101 26.594 -31.517 -18.603 1.00 0.00 N ATOM 528 CA LEU A 101 25.228 -31.875 -18.969 1.00 0.00 C ATOM 529 C LEU A 101 24.805 -31.167 -20.252 1.00 0.00 C ATOM 530 O LEU A 101 24.628 -29.948 -20.273 1.00 0.00 O ATOM 531 CB LEU A 101 24.265 -31.517 -17.835 1.00 0.00 C ATOM 532 CG LEU A 101 23.001 -32.372 -17.734 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.348 -32.198 -16.371 1.00 0.00 C ATOM 534 CD2 LEU A 101 22.025 -32.014 -18.845 1.00 0.00 C ATOM 0 H LEU A 101 26.854 -30.557 -18.830 1.00 0.00 H new ATOM 0 HA LEU A 101 25.194 -32.951 -19.141 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.805 -31.589 -16.891 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.967 -30.475 -17.954 1.00 0.00 H new ATOM 0 HG LEU A 101 23.282 -33.419 -17.849 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.450 -32.813 -16.317 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.046 -32.504 -15.592 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.080 -31.151 -16.227 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.132 -32.632 -18.758 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.749 -30.963 -18.762 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.495 -32.190 -19.813 1.00 0.00 H new ATOM 546 N LYS A 102 24.642 -31.939 -21.321 1.00 0.00 N ATOM 547 CA LYS A 102 24.236 -31.388 -22.609 1.00 0.00 C ATOM 548 C LYS A 102 22.738 -31.102 -22.630 1.00 0.00 C ATOM 549 O LYS A 102 21.947 -31.843 -22.046 1.00 0.00 O ATOM 550 CB LYS A 102 24.598 -32.355 -23.738 1.00 0.00 C ATOM 551 CG LYS A 102 24.028 -33.750 -23.550 1.00 0.00 C ATOM 552 CD LYS A 102 24.318 -34.638 -24.749 1.00 0.00 C ATOM 553 CE LYS A 102 23.244 -34.500 -25.817 1.00 0.00 C ATOM 554 NZ LYS A 102 21.925 -35.005 -25.346 1.00 0.00 N ATOM 0 H LYS A 102 24.785 -32.949 -21.321 1.00 0.00 H new ATOM 0 HA LYS A 102 24.769 -30.449 -22.759 1.00 0.00 H new ATOM 0 HB2 LYS A 102 24.237 -31.949 -24.683 1.00 0.00 H new ATOM 0 HB3 LYS A 102 25.683 -32.422 -23.814 1.00 0.00 H new ATOM 0 HG2 LYS A 102 24.453 -34.199 -22.652 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.951 -33.686 -23.396 1.00 0.00 H new ATOM 0 HD2 LYS A 102 25.288 -34.376 -25.171 1.00 0.00 H new ATOM 0 HD3 LYS A 102 24.381 -35.677 -24.427 1.00 0.00 H new ATOM 0 HE2 LYS A 102 23.150 -33.453 -26.104 1.00 0.00 H new ATOM 0 HE3 LYS A 102 23.546 -35.050 -26.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 21.603 -35.770 -25.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 22.018 -35.368 -24.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 21.231 -34.230 -25.361 1.00 0.00 H new ATOM 568 N SER A 103 22.354 -30.026 -23.309 1.00 0.00 N ATOM 569 CA SER A 103 20.951 -29.642 -23.405 1.00 0.00 C ATOM 570 C SER A 103 20.512 -29.547 -24.863 1.00 0.00 C ATOM 571 O SER A 103 20.253 -28.459 -25.375 1.00 0.00 O ATOM 572 CB SER A 103 20.717 -28.303 -22.702 1.00 0.00 C ATOM 573 OG SER A 103 21.404 -27.254 -23.362 1.00 0.00 O ATOM 0 H SER A 103 22.996 -29.404 -23.801 1.00 0.00 H new ATOM 0 HA SER A 103 20.355 -30.411 -22.914 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.650 -28.084 -22.677 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.054 -28.368 -21.667 1.00 0.00 H new ATOM 0 HG SER A 103 21.127 -27.222 -24.301 1.00 0.00 H new ATOM 579 N GLY A 104 20.431 -30.697 -25.526 1.00 0.00 N ATOM 580 CA GLY A 104 20.024 -30.723 -26.918 1.00 0.00 C ATOM 581 C GLY A 104 21.194 -30.562 -27.868 1.00 0.00 C ATOM 582 O GLY A 104 21.559 -31.500 -28.577 1.00 0.00 O ATOM 0 H GLY A 104 20.640 -31.611 -25.123 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.517 -31.665 -27.127 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.302 -29.926 -27.097 1.00 0.00 H new ATOM 586 N GLN A 105 21.782 -29.371 -27.883 1.00 0.00 N ATOM 587 CA GLN A 105 22.917 -29.091 -28.755 1.00 0.00 C ATOM 588 C GLN A 105 23.931 -28.191 -28.057 1.00 0.00 C ATOM 589 O GLN A 105 24.751 -27.541 -28.706 1.00 0.00 O ATOM 590 CB GLN A 105 22.440 -28.432 -30.051 1.00 0.00 C ATOM 591 CG GLN A 105 21.413 -27.333 -29.833 1.00 0.00 C ATOM 592 CD GLN A 105 21.306 -26.392 -31.017 1.00 0.00 C ATOM 593 OE1 GLN A 105 20.293 -26.368 -31.716 1.00 0.00 O ATOM 594 NE2 GLN A 105 22.353 -25.608 -31.247 1.00 0.00 N ATOM 0 H GLN A 105 21.492 -28.584 -27.302 1.00 0.00 H new ATOM 0 HA GLN A 105 23.402 -30.037 -28.993 1.00 0.00 H new ATOM 0 HB2 GLN A 105 23.300 -28.015 -30.575 1.00 0.00 H new ATOM 0 HB3 GLN A 105 22.011 -29.195 -30.700 1.00 0.00 H new ATOM 0 HG2 GLN A 105 20.439 -27.784 -29.643 1.00 0.00 H new ATOM 0 HG3 GLN A 105 21.680 -26.763 -28.943 1.00 0.00 H new ATOM 0 HE21 GLN A 105 23.172 -25.661 -30.642 1.00 0.00 H new ATOM 0 HE22 GLN A 105 22.338 -24.953 -32.029 1.00 0.00 H new ATOM 603 N LYS A 106 23.870 -28.158 -26.730 1.00 0.00 N ATOM 604 CA LYS A 106 24.784 -27.338 -25.942 1.00 0.00 C ATOM 605 C LYS A 106 25.468 -28.171 -24.863 1.00 0.00 C ATOM 606 O LYS A 106 25.203 -29.365 -24.725 1.00 0.00 O ATOM 607 CB LYS A 106 24.030 -26.172 -25.300 1.00 0.00 C ATOM 608 CG LYS A 106 23.071 -25.471 -26.247 1.00 0.00 C ATOM 609 CD LYS A 106 22.721 -24.077 -25.755 1.00 0.00 C ATOM 610 CE LYS A 106 23.733 -23.047 -26.231 1.00 0.00 C ATOM 611 NZ LYS A 106 24.854 -22.883 -25.264 1.00 0.00 N ATOM 0 H LYS A 106 23.197 -28.689 -26.177 1.00 0.00 H new ATOM 0 HA LYS A 106 25.549 -26.944 -26.611 1.00 0.00 H new ATOM 0 HB2 LYS A 106 23.472 -26.541 -24.439 1.00 0.00 H new ATOM 0 HB3 LYS A 106 24.752 -25.446 -24.925 1.00 0.00 H new ATOM 0 HG2 LYS A 106 23.520 -25.406 -27.238 1.00 0.00 H new ATOM 0 HG3 LYS A 106 22.160 -26.062 -26.347 1.00 0.00 H new ATOM 0 HD2 LYS A 106 21.728 -23.804 -26.110 1.00 0.00 H new ATOM 0 HD3 LYS A 106 22.682 -24.074 -24.666 1.00 0.00 H new ATOM 0 HE2 LYS A 106 24.130 -23.349 -27.200 1.00 0.00 H new ATOM 0 HE3 LYS A 106 23.235 -22.088 -26.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 25.228 -21.915 -25.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 24.508 -23.058 -24.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 25.609 -23.562 -25.490 1.00 0.00 H new ATOM 625 N VAL A 107 26.349 -27.533 -24.099 1.00 0.00 N ATOM 626 CA VAL A 107 27.070 -28.214 -23.031 1.00 0.00 C ATOM 627 C VAL A 107 27.132 -27.353 -21.774 1.00 0.00 C ATOM 628 O VAL A 107 27.642 -26.233 -21.801 1.00 0.00 O ATOM 629 CB VAL A 107 28.503 -28.578 -23.462 1.00 0.00 C ATOM 630 CG1 VAL A 107 29.246 -27.340 -23.942 1.00 0.00 C ATOM 631 CG2 VAL A 107 29.249 -29.248 -22.319 1.00 0.00 C ATOM 0 H VAL A 107 26.580 -26.545 -24.200 1.00 0.00 H new ATOM 0 HA VAL A 107 26.521 -29.130 -22.814 1.00 0.00 H new ATOM 0 HB VAL A 107 28.447 -29.283 -24.291 1.00 0.00 H new ATOM 0 HG11 VAL A 107 30.257 -27.616 -24.243 1.00 0.00 H new ATOM 0 HG12 VAL A 107 28.720 -26.907 -24.793 1.00 0.00 H new ATOM 0 HG13 VAL A 107 29.294 -26.609 -23.135 1.00 0.00 H new ATOM 0 HG21 VAL A 107 30.260 -29.498 -22.641 1.00 0.00 H new ATOM 0 HG22 VAL A 107 29.297 -28.568 -21.468 1.00 0.00 H new ATOM 0 HG23 VAL A 107 28.725 -30.158 -22.027 1.00 0.00 H new ATOM 641 N SER A 108 26.610 -27.884 -20.673 1.00 0.00 N ATOM 642 CA SER A 108 26.603 -27.163 -19.406 1.00 0.00 C ATOM 643 C SER A 108 27.520 -27.838 -18.391 1.00 0.00 C ATOM 644 O SER A 108 27.857 -29.013 -18.528 1.00 0.00 O ATOM 645 CB SER A 108 25.180 -27.081 -18.849 1.00 0.00 C ATOM 646 OG SER A 108 25.192 -26.913 -17.442 1.00 0.00 O ATOM 0 H SER A 108 26.186 -28.811 -20.633 1.00 0.00 H new ATOM 0 HA SER A 108 26.973 -26.154 -19.589 1.00 0.00 H new ATOM 0 HB2 SER A 108 24.652 -26.248 -19.313 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.633 -27.988 -19.105 1.00 0.00 H new ATOM 0 HG SER A 108 25.797 -26.180 -17.205 1.00 0.00 H new ATOM 652 N GLY A 109 27.922 -27.084 -17.372 1.00 0.00 N ATOM 653 CA GLY A 109 28.798 -27.625 -16.349 1.00 0.00 C ATOM 654 C GLY A 109 28.036 -28.105 -15.129 1.00 0.00 C ATOM 655 O GLY A 109 27.249 -27.359 -14.547 1.00 0.00 O ATOM 0 H GLY A 109 27.657 -26.108 -17.237 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.370 -28.454 -16.766 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.516 -26.862 -16.048 1.00 0.00 H new ATOM 659 N PHE A 110 28.270 -29.354 -14.741 1.00 0.00 N ATOM 660 CA PHE A 110 27.598 -29.933 -13.584 1.00 0.00 C ATOM 661 C PHE A 110 28.499 -29.890 -12.354 1.00 0.00 C ATOM 662 O PHE A 110 29.552 -30.529 -12.320 1.00 0.00 O ATOM 663 CB PHE A 110 27.185 -31.377 -13.877 1.00 0.00 C ATOM 664 CG PHE A 110 25.948 -31.808 -13.142 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.770 -31.482 -11.807 1.00 0.00 C ATOM 666 CD2 PHE A 110 24.963 -32.539 -13.786 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.633 -31.876 -11.128 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.823 -32.936 -13.112 1.00 0.00 C ATOM 669 CZ PHE A 110 23.658 -32.605 -11.781 1.00 0.00 C ATOM 0 H PHE A 110 28.920 -29.985 -15.211 1.00 0.00 H new ATOM 0 HA PHE A 110 26.706 -29.341 -13.380 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.019 -31.489 -14.948 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.006 -32.042 -13.611 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.529 -30.913 -11.291 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.087 -32.802 -14.826 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.507 -31.614 -10.088 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.062 -33.505 -13.626 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.769 -32.915 -11.252 1.00 0.00 H new ATOM 679 N ILE A 111 28.080 -29.133 -11.346 1.00 0.00 N ATOM 680 CA ILE A 111 28.848 -29.006 -10.114 1.00 0.00 C ATOM 681 C ILE A 111 28.056 -29.521 -8.917 1.00 0.00 C ATOM 682 O ILE A 111 26.843 -29.334 -8.837 1.00 0.00 O ATOM 683 CB ILE A 111 29.259 -27.545 -9.854 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.136 -27.028 -10.996 1.00 0.00 C ATOM 685 CG2 ILE A 111 29.988 -27.428 -8.524 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.346 -26.485 -12.166 1.00 0.00 C ATOM 0 H ILE A 111 27.212 -28.598 -11.358 1.00 0.00 H new ATOM 0 HA ILE A 111 29.747 -29.610 -10.239 1.00 0.00 H new ATOM 0 HB ILE A 111 28.358 -26.933 -9.807 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.790 -26.244 -10.615 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.778 -27.837 -11.345 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.272 -26.389 -8.355 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.332 -27.761 -7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.883 -28.050 -8.544 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.032 -26.136 -12.938 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.711 -27.272 -12.573 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.724 -25.655 -11.831 1.00 0.00 H new ATOM 698 N GLU A 112 28.753 -30.167 -7.987 1.00 0.00 N ATOM 699 CA GLU A 112 28.114 -30.708 -6.793 1.00 0.00 C ATOM 700 C GLU A 112 28.693 -30.073 -5.532 1.00 0.00 C ATOM 701 O GLU A 112 29.889 -29.794 -5.458 1.00 0.00 O ATOM 702 CB GLU A 112 28.286 -32.227 -6.738 1.00 0.00 C ATOM 703 CG GLU A 112 28.416 -32.774 -5.327 1.00 0.00 C ATOM 704 CD GLU A 112 28.195 -34.273 -5.260 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.235 -34.760 -5.892 1.00 0.00 O ATOM 706 OE2 GLU A 112 28.982 -34.958 -4.574 1.00 0.00 O ATOM 0 H GLU A 112 29.759 -30.328 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 112 27.051 -30.473 -6.843 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.432 -32.699 -7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.172 -32.505 -7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.408 -32.539 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.695 -32.275 -4.680 1.00 0.00 H new ATOM 713 N ALA A 113 27.834 -29.848 -4.542 1.00 0.00 N ATOM 714 CA ALA A 113 28.260 -29.248 -3.284 1.00 0.00 C ATOM 715 C ALA A 113 27.787 -30.076 -2.094 1.00 0.00 C ATOM 716 O ALA A 113 26.602 -30.082 -1.762 1.00 0.00 O ATOM 717 CB ALA A 113 27.740 -27.822 -3.177 1.00 0.00 C ATOM 0 H ALA A 113 26.840 -30.072 -4.588 1.00 0.00 H new ATOM 0 HA ALA A 113 29.350 -29.228 -3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.066 -27.386 -2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.131 -27.229 -4.004 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.651 -27.828 -3.217 1.00 0.00 H new ATOM 723 N GLU A 114 28.721 -30.775 -1.456 1.00 0.00 N ATOM 724 CA GLU A 114 28.398 -31.608 -0.304 1.00 0.00 C ATOM 725 C GLU A 114 27.165 -32.463 -0.579 1.00 0.00 C ATOM 726 O GLU A 114 26.163 -32.374 0.129 1.00 0.00 O ATOM 727 CB GLU A 114 28.162 -30.737 0.933 1.00 0.00 C ATOM 728 CG GLU A 114 29.438 -30.379 1.677 1.00 0.00 C ATOM 729 CD GLU A 114 29.485 -30.973 3.072 1.00 0.00 C ATOM 730 OE1 GLU A 114 28.606 -30.636 3.891 1.00 0.00 O ATOM 731 OE2 GLU A 114 30.403 -31.776 3.343 1.00 0.00 O ATOM 0 H GLU A 114 29.707 -30.781 -1.718 1.00 0.00 H new ATOM 0 HA GLU A 114 29.244 -32.270 -0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.658 -29.819 0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.490 -31.260 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.298 -30.731 1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.523 -29.294 1.745 1.00 0.00 H new ATOM 738 N GLY A 115 27.246 -33.292 -1.616 1.00 0.00 N ATOM 739 CA GLY A 115 26.131 -34.151 -1.968 1.00 0.00 C ATOM 740 C GLY A 115 25.180 -33.493 -2.948 1.00 0.00 C ATOM 741 O GLY A 115 24.689 -34.138 -3.875 1.00 0.00 O ATOM 0 H GLY A 115 28.064 -33.384 -2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.511 -35.076 -2.401 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.586 -34.423 -1.064 1.00 0.00 H new ATOM 745 N TYR A 116 24.917 -32.207 -2.742 1.00 0.00 N ATOM 746 CA TYR A 116 24.015 -31.463 -3.613 1.00 0.00 C ATOM 747 C TYR A 116 24.514 -31.475 -5.054 1.00 0.00 C ATOM 748 O TYR A 116 25.710 -31.332 -5.311 1.00 0.00 O ATOM 749 CB TYR A 116 23.874 -30.021 -3.122 1.00 0.00 C ATOM 750 CG TYR A 116 22.624 -29.331 -3.621 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.473 -29.008 -4.963 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.593 -29.003 -2.748 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.333 -28.377 -5.423 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.449 -28.374 -3.199 1.00 0.00 C ATOM 755 CZ TYR A 116 20.324 -28.062 -4.537 1.00 0.00 C ATOM 756 OH TYR A 116 19.186 -27.435 -4.991 1.00 0.00 O ATOM 0 H TYR A 116 25.315 -31.659 -1.980 1.00 0.00 H new ATOM 0 HA TYR A 116 23.039 -31.948 -3.583 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.871 -30.016 -2.032 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.746 -29.450 -3.441 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.261 -29.254 -5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.688 -29.244 -1.700 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.233 -28.132 -6.470 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.657 -28.128 -2.508 1.00 0.00 H new ATOM 0 HH TYR A 116 18.574 -27.285 -4.241 1.00 0.00 H new ATOM 766 N VAL A 117 23.589 -31.648 -5.993 1.00 0.00 N ATOM 767 CA VAL A 117 23.933 -31.677 -7.409 1.00 0.00 C ATOM 768 C VAL A 117 23.188 -30.592 -8.178 1.00 0.00 C ATOM 769 O VAL A 117 21.971 -30.665 -8.352 1.00 0.00 O ATOM 770 CB VAL A 117 23.613 -33.047 -8.036 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.794 -33.994 -7.881 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.359 -33.639 -7.411 1.00 0.00 C ATOM 0 H VAL A 117 22.595 -31.770 -5.798 1.00 0.00 H new ATOM 0 HA VAL A 117 25.006 -31.496 -7.478 1.00 0.00 H new ATOM 0 HB VAL A 117 23.428 -32.906 -9.101 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.550 -34.957 -8.330 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.667 -33.572 -8.380 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.013 -34.132 -6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.148 -34.607 -7.866 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.512 -33.767 -6.340 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.517 -32.968 -7.579 1.00 0.00 H new ATOM 782 N TYR A 118 23.925 -29.588 -8.637 1.00 0.00 N ATOM 783 CA TYR A 118 23.334 -28.486 -9.387 1.00 0.00 C ATOM 784 C TYR A 118 24.152 -28.177 -10.637 1.00 0.00 C ATOM 785 O TYR A 118 25.376 -28.055 -10.579 1.00 0.00 O ATOM 786 CB TYR A 118 23.235 -27.238 -8.508 1.00 0.00 C ATOM 787 CG TYR A 118 24.557 -26.533 -8.305 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.558 -27.103 -7.528 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.805 -25.298 -8.890 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.767 -26.462 -7.339 1.00 0.00 C ATOM 791 CE2 TYR A 118 26.012 -24.651 -8.708 1.00 0.00 C ATOM 792 CZ TYR A 118 26.990 -25.237 -7.932 1.00 0.00 C ATOM 793 OH TYR A 118 28.193 -24.595 -7.747 1.00 0.00 O ATOM 0 H TYR A 118 24.933 -29.514 -8.503 1.00 0.00 H new ATOM 0 HA TYR A 118 22.332 -28.786 -9.695 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.527 -26.542 -8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.830 -27.520 -7.536 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.388 -28.063 -7.064 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.041 -24.836 -9.498 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.534 -26.918 -6.730 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.189 -23.691 -9.171 1.00 0.00 H new ATOM 0 HH TYR A 118 28.568 -24.848 -6.878 1.00 0.00 H new ATOM 803 N THR A 119 23.466 -28.049 -11.769 1.00 0.00 N ATOM 804 CA THR A 119 24.127 -27.755 -13.034 1.00 0.00 C ATOM 805 C THR A 119 24.124 -26.257 -13.320 1.00 0.00 C ATOM 806 O THR A 119 23.283 -25.519 -12.808 1.00 0.00 O ATOM 807 CB THR A 119 23.450 -28.491 -14.206 1.00 0.00 C ATOM 808 OG1 THR A 119 22.752 -29.644 -13.723 1.00 0.00 O ATOM 809 CG2 THR A 119 24.478 -28.913 -15.245 1.00 0.00 C ATOM 0 H THR A 119 22.453 -28.144 -11.835 1.00 0.00 H new ATOM 0 HA THR A 119 25.156 -28.103 -12.942 1.00 0.00 H new ATOM 0 HB THR A 119 22.741 -27.808 -14.675 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.361 -30.412 -13.706 1.00 0.00 H new ATOM 0 HG21 THR A 119 23.977 -29.431 -16.063 1.00 0.00 H new ATOM 0 HG22 THR A 119 24.988 -28.031 -15.632 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.207 -29.581 -14.785 1.00 0.00 H new ATOM 817 N VAL A 120 25.070 -25.815 -14.143 1.00 0.00 N ATOM 818 CA VAL A 120 25.175 -24.405 -14.499 1.00 0.00 C ATOM 819 C VAL A 120 25.723 -24.234 -15.911 1.00 0.00 C ATOM 820 O VAL A 120 26.552 -25.021 -16.366 1.00 0.00 O ATOM 821 CB VAL A 120 26.081 -23.643 -13.513 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.460 -23.621 -12.125 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.468 -24.266 -13.476 1.00 0.00 C ATOM 0 H VAL A 120 25.774 -26.413 -14.575 1.00 0.00 H new ATOM 0 HA VAL A 120 24.168 -23.991 -14.450 1.00 0.00 H new ATOM 0 HB VAL A 120 26.179 -22.613 -13.857 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.114 -23.079 -11.442 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.490 -23.126 -12.168 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.330 -24.643 -11.768 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.095 -23.716 -12.775 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.392 -25.305 -13.156 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.912 -24.224 -14.470 1.00 0.00 H new ATOM 833 N GLY A 121 25.253 -23.199 -16.602 1.00 0.00 N ATOM 834 CA GLY A 121 25.707 -22.943 -17.956 1.00 0.00 C ATOM 835 C GLY A 121 26.038 -21.483 -18.190 1.00 0.00 C ATOM 836 O GLY A 121 25.862 -20.649 -17.302 1.00 0.00 O ATOM 0 H GLY A 121 24.566 -22.534 -16.248 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.589 -23.550 -18.161 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.935 -23.255 -18.660 1.00 0.00 H new ATOM 840 N VAL A 122 26.521 -21.171 -19.389 1.00 0.00 N ATOM 841 CA VAL A 122 26.878 -19.801 -19.737 1.00 0.00 C ATOM 842 C VAL A 122 25.899 -18.806 -19.126 1.00 0.00 C ATOM 843 O VAL A 122 24.750 -18.705 -19.555 1.00 0.00 O ATOM 844 CB VAL A 122 26.911 -19.601 -21.264 1.00 0.00 C ATOM 845 CG1 VAL A 122 25.629 -20.120 -21.898 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.128 -18.134 -21.604 1.00 0.00 C ATOM 0 H VAL A 122 26.674 -21.849 -20.136 1.00 0.00 H new ATOM 0 HA VAL A 122 27.874 -19.621 -19.333 1.00 0.00 H new ATOM 0 HB VAL A 122 27.746 -20.172 -21.670 1.00 0.00 H new ATOM 0 HG11 VAL A 122 25.670 -19.970 -22.977 1.00 0.00 H new ATOM 0 HG12 VAL A 122 25.521 -21.183 -21.683 1.00 0.00 H new ATOM 0 HG13 VAL A 122 24.776 -19.579 -21.489 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.149 -18.011 -22.687 1.00 0.00 H new ATOM 0 HG22 VAL A 122 26.315 -17.540 -21.187 1.00 0.00 H new ATOM 0 HG23 VAL A 122 28.076 -17.799 -21.183 1.00 0.00 H new ATOM 856 N GLY A 123 26.361 -18.071 -18.119 1.00 0.00 N ATOM 857 CA GLY A 123 25.514 -17.092 -17.464 1.00 0.00 C ATOM 858 C GLY A 123 24.638 -17.708 -16.392 1.00 0.00 C ATOM 859 O GLY A 123 23.411 -17.656 -16.478 1.00 0.00 O ATOM 0 H GLY A 123 27.308 -18.136 -17.745 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.138 -16.317 -17.018 1.00 0.00 H new ATOM 0 HA3 GLY A 123 24.884 -16.605 -18.208 1.00 0.00 H new ATOM 863 N ASN A 124 25.268 -18.294 -15.379 1.00 0.00 N ATOM 864 CA ASN A 124 24.537 -18.925 -14.286 1.00 0.00 C ATOM 865 C ASN A 124 25.195 -18.619 -12.944 1.00 0.00 C ATOM 866 O ASN A 124 26.193 -17.901 -12.879 1.00 0.00 O ATOM 867 CB ASN A 124 24.466 -20.438 -14.499 1.00 0.00 C ATOM 868 CG ASN A 124 23.187 -21.040 -13.948 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.104 -21.373 -12.766 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.183 -21.182 -14.805 1.00 0.00 N ATOM 0 H ASN A 124 26.283 -18.345 -15.292 1.00 0.00 H new ATOM 0 HA ASN A 124 23.526 -18.519 -14.276 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.537 -20.656 -15.565 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.323 -20.910 -14.019 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.298 -21.581 -14.492 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.297 -20.892 -15.776 1.00 0.00 H new ATOM 877 N TYR A 125 24.631 -19.171 -11.876 1.00 0.00 N ATOM 878 CA TYR A 125 25.161 -18.956 -10.534 1.00 0.00 C ATOM 879 C TYR A 125 25.765 -20.241 -9.976 1.00 0.00 C ATOM 880 O TYR A 125 25.360 -21.344 -10.346 1.00 0.00 O ATOM 881 CB TYR A 125 24.059 -18.450 -9.602 1.00 0.00 C ATOM 882 CG TYR A 125 23.342 -19.553 -8.857 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.741 -20.603 -9.541 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.264 -19.545 -7.470 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.084 -21.613 -8.865 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.611 -20.551 -6.785 1.00 0.00 C ATOM 887 CZ TYR A 125 22.022 -21.583 -7.487 1.00 0.00 C ATOM 888 OH TYR A 125 21.369 -22.586 -6.809 1.00 0.00 O ATOM 0 H TYR A 125 23.807 -19.771 -11.913 1.00 0.00 H new ATOM 0 HA TYR A 125 25.947 -18.203 -10.597 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.494 -17.759 -8.880 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.332 -17.885 -10.186 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.788 -20.630 -10.620 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.722 -18.738 -6.918 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.622 -22.421 -9.412 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.562 -20.530 -5.706 1.00 0.00 H new ATOM 0 HH TYR A 125 21.444 -23.423 -7.312 1.00 0.00 H new ATOM 898 N LEU A 126 26.735 -20.091 -9.081 1.00 0.00 N ATOM 899 CA LEU A 126 27.396 -21.238 -8.469 1.00 0.00 C ATOM 900 C LEU A 126 28.343 -20.793 -7.359 1.00 0.00 C ATOM 901 O LEU A 126 28.502 -19.599 -7.106 1.00 0.00 O ATOM 902 CB LEU A 126 28.167 -22.031 -9.525 1.00 0.00 C ATOM 903 CG LEU A 126 29.170 -21.236 -10.362 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.445 -20.309 -11.325 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.108 -20.445 -9.462 1.00 0.00 C ATOM 0 H LEU A 126 27.081 -19.186 -8.763 1.00 0.00 H new ATOM 0 HA LEU A 126 26.629 -21.877 -8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.701 -22.839 -9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.447 -22.494 -10.200 1.00 0.00 H new ATOM 0 HG LEU A 126 29.765 -21.939 -10.945 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.175 -19.751 -11.912 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.816 -20.898 -11.992 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.824 -19.612 -10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.815 -19.886 -10.075 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.529 -19.752 -8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.654 -21.130 -8.813 1.00 0.00 H new ATOM 917 N GLY A 127 28.973 -21.761 -6.701 1.00 0.00 N ATOM 918 CA GLY A 127 29.899 -21.449 -5.628 1.00 0.00 C ATOM 919 C GLY A 127 29.194 -21.185 -4.312 1.00 0.00 C ATOM 920 O GLY A 127 28.035 -21.560 -4.136 1.00 0.00 O ATOM 0 H GLY A 127 28.859 -22.756 -6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.597 -22.276 -5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.488 -20.574 -5.903 1.00 0.00 H new ATOM 924 N GLN A 128 29.895 -20.540 -3.385 1.00 0.00 N ATOM 925 CA GLN A 128 29.329 -20.230 -2.078 1.00 0.00 C ATOM 926 C GLN A 128 28.895 -18.770 -2.005 1.00 0.00 C ATOM 927 O GLN A 128 27.706 -18.462 -2.062 1.00 0.00 O ATOM 928 CB GLN A 128 30.346 -20.528 -0.975 1.00 0.00 C ATOM 929 CG GLN A 128 29.931 -20.008 0.392 1.00 0.00 C ATOM 930 CD GLN A 128 31.032 -20.138 1.425 1.00 0.00 C ATOM 931 OE1 GLN A 128 32.215 -20.012 1.107 1.00 0.00 O ATOM 932 NE2 GLN A 128 30.649 -20.390 2.671 1.00 0.00 N ATOM 0 H GLN A 128 30.855 -20.222 -3.515 1.00 0.00 H new ATOM 0 HA GLN A 128 28.451 -20.859 -1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.498 -21.606 -0.914 1.00 0.00 H new ATOM 0 HB3 GLN A 128 31.305 -20.086 -1.247 1.00 0.00 H new ATOM 0 HG2 GLN A 128 29.641 -18.961 0.305 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.052 -20.555 0.733 1.00 0.00 H new ATOM 0 HE21 GLN A 128 29.658 -20.487 2.890 1.00 0.00 H new ATOM 0 HE22 GLN A 128 31.346 -20.487 3.409 1.00 0.00 H new ATOM 941 N ASN A 129 29.869 -17.874 -1.880 1.00 0.00 N ATOM 942 CA ASN A 129 29.588 -16.445 -1.798 1.00 0.00 C ATOM 943 C ASN A 129 28.727 -15.992 -2.974 1.00 0.00 C ATOM 944 O ASN A 129 27.498 -16.020 -2.904 1.00 0.00 O ATOM 945 CB ASN A 129 30.893 -15.648 -1.771 1.00 0.00 C ATOM 946 CG ASN A 129 31.409 -15.432 -0.361 1.00 0.00 C ATOM 947 OD1 ASN A 129 31.705 -14.182 -0.024 1.00 0.00 O flip ATOM 948 ND2 ASN A 129 31.540 -16.379 0.416 1.00 0.00 N flip ATOM 0 H ASN A 129 30.860 -18.112 -1.833 1.00 0.00 H new ATOM 0 HA ASN A 129 29.038 -16.261 -0.875 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.649 -16.173 -2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.735 -14.681 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.300 -17.323 0.114 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.888 -16.219 1.361 1.00 0.00 H new ATOM 955 N TYR A 130 29.381 -15.577 -4.053 1.00 0.00 N ATOM 956 CA TYR A 130 28.676 -15.117 -5.244 1.00 0.00 C ATOM 957 C TYR A 130 29.447 -15.482 -6.508 1.00 0.00 C ATOM 958 O TYR A 130 30.192 -14.668 -7.052 1.00 0.00 O ATOM 959 CB TYR A 130 28.462 -13.603 -5.182 1.00 0.00 C ATOM 960 CG TYR A 130 28.028 -13.108 -3.821 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.711 -13.245 -3.398 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.933 -12.502 -2.959 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.310 -12.793 -2.156 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.541 -12.049 -1.714 1.00 0.00 C ATOM 965 CZ TYR A 130 27.228 -12.196 -1.317 1.00 0.00 C ATOM 966 OH TYR A 130 26.833 -11.745 -0.079 1.00 0.00 O ATOM 0 H TYR A 130 30.398 -15.550 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 130 27.706 -15.613 -5.276 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.388 -13.102 -5.463 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.710 -13.320 -5.919 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.989 -13.713 -4.051 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.961 -12.383 -3.267 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.283 -12.906 -1.843 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.258 -11.582 -1.055 1.00 0.00 H new ATOM 0 HH TYR A 130 27.601 -11.352 0.386 1.00 0.00 H new ATOM 976 N GLY A 131 29.261 -16.714 -6.972 1.00 0.00 N ATOM 977 CA GLY A 131 29.944 -17.167 -8.170 1.00 0.00 C ATOM 978 C GLY A 131 29.030 -17.209 -9.378 1.00 0.00 C ATOM 979 O GLY A 131 27.909 -17.711 -9.299 1.00 0.00 O ATOM 0 H GLY A 131 28.650 -17.407 -6.540 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.785 -16.505 -8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.356 -18.161 -7.996 1.00 0.00 H new ATOM 983 N ARG A 132 29.509 -16.679 -10.499 1.00 0.00 N ATOM 984 CA ARG A 132 28.726 -16.656 -11.728 1.00 0.00 C ATOM 985 C ARG A 132 29.532 -17.214 -12.897 1.00 0.00 C ATOM 986 O ARG A 132 30.638 -16.752 -13.178 1.00 0.00 O ATOM 987 CB ARG A 132 28.273 -15.229 -12.042 1.00 0.00 C ATOM 988 CG ARG A 132 27.109 -14.757 -11.187 1.00 0.00 C ATOM 989 CD ARG A 132 25.773 -15.060 -11.847 1.00 0.00 C ATOM 990 NE ARG A 132 24.727 -14.136 -11.415 1.00 0.00 N ATOM 991 CZ ARG A 132 24.622 -12.887 -11.854 1.00 0.00 C ATOM 992 NH1 ARG A 132 25.495 -12.415 -12.734 1.00 0.00 N ATOM 993 NH2 ARG A 132 23.643 -12.108 -11.414 1.00 0.00 N ATOM 0 H ARG A 132 30.435 -16.260 -10.581 1.00 0.00 H new ATOM 0 HA ARG A 132 27.848 -17.285 -11.582 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.114 -14.551 -11.901 1.00 0.00 H new ATOM 0 HB3 ARG A 132 27.988 -15.170 -13.093 1.00 0.00 H new ATOM 0 HG2 ARG A 132 27.152 -15.242 -10.212 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.195 -13.684 -11.014 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.882 -15.003 -12.930 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.475 -16.081 -11.610 1.00 0.00 H new ATOM 0 HE ARG A 132 24.039 -14.469 -10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 132 26.249 -13.012 -13.075 1.00 0.00 H new ATOM 0 HH12 ARG A 132 25.412 -11.455 -13.070 1.00 0.00 H new ATOM 0 HH21 ARG A 132 22.970 -12.468 -10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 132 23.563 -11.149 -11.752 1.00 0.00 H new ATOM 1007 N ILE A 133 28.971 -18.211 -13.574 1.00 0.00 N ATOM 1008 CA ILE A 133 29.637 -18.831 -14.712 1.00 0.00 C ATOM 1009 C ILE A 133 29.301 -18.103 -16.009 1.00 0.00 C ATOM 1010 O ILE A 133 28.191 -17.599 -16.180 1.00 0.00 O ATOM 1011 CB ILE A 133 29.247 -20.314 -14.853 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.150 -21.007 -15.876 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.785 -20.441 -15.257 1.00 0.00 C ATOM 1014 CD1 ILE A 133 29.622 -20.940 -17.291 1.00 0.00 C ATOM 0 H ILE A 133 28.057 -18.606 -13.354 1.00 0.00 H new ATOM 0 HA ILE A 133 30.709 -18.762 -14.526 1.00 0.00 H new ATOM 0 HB ILE A 133 29.381 -20.803 -13.888 1.00 0.00 H new ATOM 0 HG12 ILE A 133 31.139 -20.550 -15.844 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.272 -22.052 -15.592 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.524 -21.495 -15.353 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.156 -19.979 -14.496 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.627 -19.940 -16.212 1.00 0.00 H new ATOM 0 HD11 ILE A 133 30.313 -21.451 -17.962 1.00 0.00 H new ATOM 0 HD12 ILE A 133 28.646 -21.423 -17.338 1.00 0.00 H new ATOM 0 HD13 ILE A 133 29.526 -19.898 -17.595 1.00 0.00 H new ATOM 1026 N GLU A 134 30.267 -18.054 -16.921 1.00 0.00 N ATOM 1027 CA GLU A 134 30.073 -17.388 -18.204 1.00 0.00 C ATOM 1028 C GLU A 134 30.552 -18.270 -19.353 1.00 0.00 C ATOM 1029 O GLU A 134 29.879 -18.396 -20.375 1.00 0.00 O ATOM 1030 CB GLU A 134 30.817 -16.051 -18.228 1.00 0.00 C ATOM 1031 CG GLU A 134 30.066 -14.924 -17.539 1.00 0.00 C ATOM 1032 CD GLU A 134 28.752 -14.596 -18.221 1.00 0.00 C ATOM 1033 OE1 GLU A 134 28.621 -14.893 -19.427 1.00 0.00 O ATOM 1034 OE2 GLU A 134 27.857 -14.043 -17.550 1.00 0.00 O ATOM 0 H GLU A 134 31.191 -18.467 -16.795 1.00 0.00 H new ATOM 0 HA GLU A 134 29.006 -17.204 -18.331 1.00 0.00 H new ATOM 0 HB2 GLU A 134 31.788 -16.176 -17.748 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.008 -15.769 -19.264 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.874 -15.201 -16.502 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.693 -14.033 -17.520 1.00 0.00 H new ATOM 1041 N SER A 135 31.721 -18.878 -19.177 1.00 0.00 N ATOM 1042 CA SER A 135 32.294 -19.745 -20.200 1.00 0.00 C ATOM 1043 C SER A 135 32.372 -21.187 -19.708 1.00 0.00 C ATOM 1044 O SER A 135 32.583 -21.439 -18.521 1.00 0.00 O ATOM 1045 CB SER A 135 33.687 -19.252 -20.594 1.00 0.00 C ATOM 1046 OG SER A 135 33.720 -18.851 -21.953 1.00 0.00 O ATOM 0 H SER A 135 32.290 -18.786 -18.335 1.00 0.00 H new ATOM 0 HA SER A 135 31.644 -19.713 -21.075 1.00 0.00 H new ATOM 0 HB2 SER A 135 33.974 -18.415 -19.957 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.417 -20.044 -20.427 1.00 0.00 H new ATOM 0 HG SER A 135 34.621 -18.538 -22.180 1.00 0.00 H new ATOM 1052 N ILE A 136 32.201 -22.130 -20.628 1.00 0.00 N ATOM 1053 CA ILE A 136 32.254 -23.547 -20.289 1.00 0.00 C ATOM 1054 C ILE A 136 33.127 -24.316 -21.275 1.00 0.00 C ATOM 1055 O ILE A 136 33.265 -23.927 -22.435 1.00 0.00 O ATOM 1056 CB ILE A 136 30.847 -24.174 -20.270 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.880 -23.285 -19.485 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.898 -25.570 -19.669 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.174 -22.257 -20.342 1.00 0.00 C ATOM 0 H ILE A 136 32.025 -21.939 -21.614 1.00 0.00 H new ATOM 0 HA ILE A 136 32.688 -23.617 -19.292 1.00 0.00 H new ATOM 0 HB ILE A 136 30.486 -24.254 -21.296 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.135 -23.914 -18.998 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.430 -22.772 -18.695 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.896 -26.000 -19.662 1.00 0.00 H new ATOM 0 HG22 ILE A 136 31.559 -26.199 -20.265 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.275 -25.513 -18.648 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.505 -21.663 -19.720 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.911 -21.604 -20.809 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.596 -22.763 -21.116 1.00 0.00 H new ATOM 1071 N THR A 137 33.716 -25.411 -20.806 1.00 0.00 N ATOM 1072 CA THR A 137 34.576 -26.236 -21.645 1.00 0.00 C ATOM 1073 C THR A 137 34.682 -27.655 -21.097 1.00 0.00 C ATOM 1074 O THR A 137 34.281 -27.925 -19.965 1.00 0.00 O ATOM 1075 CB THR A 137 35.990 -25.636 -21.761 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.364 -25.020 -20.523 1.00 0.00 O ATOM 1077 CG2 THR A 137 36.052 -24.610 -22.882 1.00 0.00 C ATOM 0 H THR A 137 33.613 -25.747 -19.849 1.00 0.00 H new ATOM 0 HA THR A 137 34.119 -26.265 -22.634 1.00 0.00 H new ATOM 0 HB THR A 137 36.686 -26.443 -21.990 1.00 0.00 H new ATOM 0 HG1 THR A 137 37.179 -25.443 -20.180 1.00 0.00 H new ATOM 0 HG21 THR A 137 37.060 -24.200 -22.945 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.795 -25.088 -23.827 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.345 -23.806 -22.678 1.00 0.00 H new ATOM 1085 N ASP A 138 35.225 -28.557 -21.906 1.00 0.00 N ATOM 1086 CA ASP A 138 35.386 -29.949 -21.502 1.00 0.00 C ATOM 1087 C ASP A 138 36.208 -30.051 -20.220 1.00 0.00 C ATOM 1088 O ASP A 138 37.312 -29.513 -20.135 1.00 0.00 O ATOM 1089 CB ASP A 138 36.055 -30.753 -22.617 1.00 0.00 C ATOM 1090 CG ASP A 138 35.624 -32.206 -22.623 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.903 -32.615 -21.688 1.00 0.00 O ATOM 1092 OD2 ASP A 138 36.006 -32.934 -23.562 1.00 0.00 O ATOM 0 H ASP A 138 35.562 -28.349 -22.846 1.00 0.00 H new ATOM 0 HA ASP A 138 34.396 -30.363 -21.312 1.00 0.00 H new ATOM 0 HB2 ASP A 138 35.815 -30.302 -23.580 1.00 0.00 H new ATOM 0 HB3 ASP A 138 37.137 -30.699 -22.501 1.00 0.00 H new ATOM 1097 N ASP A 139 35.661 -30.744 -19.227 1.00 0.00 N ATOM 1098 CA ASP A 139 36.344 -30.916 -17.950 1.00 0.00 C ATOM 1099 C ASP A 139 36.968 -29.604 -17.485 1.00 0.00 C ATOM 1100 O ASP A 139 38.052 -29.593 -16.902 1.00 0.00 O ATOM 1101 CB ASP A 139 37.421 -31.995 -18.065 1.00 0.00 C ATOM 1102 CG ASP A 139 38.037 -32.054 -19.449 1.00 0.00 C ATOM 1103 OD1 ASP A 139 37.427 -32.676 -20.344 1.00 0.00 O ATOM 1104 OD2 ASP A 139 39.128 -31.477 -19.638 1.00 0.00 O ATOM 0 H ASP A 139 34.748 -31.195 -19.282 1.00 0.00 H new ATOM 0 HA ASP A 139 35.606 -31.227 -17.211 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.203 -31.803 -17.330 1.00 0.00 H new ATOM 0 HB3 ASP A 139 36.987 -32.965 -17.822 1.00 0.00 H new ATOM 1109 N SER A 140 36.277 -28.500 -17.749 1.00 0.00 N ATOM 1110 CA SER A 140 36.765 -27.182 -17.362 1.00 0.00 C ATOM 1111 C SER A 140 35.668 -26.131 -17.507 1.00 0.00 C ATOM 1112 O SER A 140 34.995 -26.060 -18.536 1.00 0.00 O ATOM 1113 CB SER A 140 37.975 -26.793 -18.214 1.00 0.00 C ATOM 1114 OG SER A 140 37.727 -27.027 -19.589 1.00 0.00 O ATOM 0 H SER A 140 35.377 -28.492 -18.229 1.00 0.00 H new ATOM 0 HA SER A 140 37.065 -27.226 -16.315 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.210 -25.740 -18.058 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.847 -27.365 -17.896 1.00 0.00 H new ATOM 0 HG SER A 140 37.862 -27.977 -19.789 1.00 0.00 H new ATOM 1120 N ILE A 141 35.495 -25.319 -16.470 1.00 0.00 N ATOM 1121 CA ILE A 141 34.480 -24.272 -16.482 1.00 0.00 C ATOM 1122 C ILE A 141 35.069 -22.932 -16.056 1.00 0.00 C ATOM 1123 O ILE A 141 35.876 -22.862 -15.129 1.00 0.00 O ATOM 1124 CB ILE A 141 33.301 -24.620 -15.555 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.535 -25.975 -14.883 1.00 0.00 C ATOM 1126 CG2 ILE A 141 31.997 -24.629 -16.338 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.493 -26.321 -13.842 1.00 0.00 C ATOM 0 H ILE A 141 36.044 -25.365 -15.611 1.00 0.00 H new ATOM 0 HA ILE A 141 34.115 -24.197 -17.506 1.00 0.00 H new ATOM 0 HB ILE A 141 33.231 -23.858 -14.779 1.00 0.00 H new ATOM 0 HG12 ILE A 141 33.547 -26.753 -15.646 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.519 -25.974 -14.414 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.173 -24.877 -15.669 1.00 0.00 H new ATOM 0 HG22 ILE A 141 31.827 -23.644 -16.774 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.055 -25.372 -17.133 1.00 0.00 H new ATOM 0 HD11 ILE A 141 32.722 -27.294 -13.407 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.496 -25.564 -13.058 1.00 0.00 H new ATOM 0 HD13 ILE A 141 31.509 -26.355 -14.309 1.00 0.00 H new ATOM 1139 N VAL A 142 34.659 -21.867 -16.738 1.00 0.00 N ATOM 1140 CA VAL A 142 35.143 -20.527 -16.428 1.00 0.00 C ATOM 1141 C VAL A 142 34.049 -19.683 -15.785 1.00 0.00 C ATOM 1142 O VAL A 142 33.022 -19.400 -16.404 1.00 0.00 O ATOM 1143 CB VAL A 142 35.654 -19.809 -17.691 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.038 -18.373 -17.371 1.00 0.00 C ATOM 1145 CG2 VAL A 142 36.831 -20.563 -18.292 1.00 0.00 C ATOM 0 H VAL A 142 33.993 -21.906 -17.509 1.00 0.00 H new ATOM 0 HA VAL A 142 35.969 -20.643 -15.726 1.00 0.00 H new ATOM 0 HB VAL A 142 34.850 -19.789 -18.427 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.397 -17.882 -18.276 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.167 -17.840 -16.990 1.00 0.00 H new ATOM 0 HG13 VAL A 142 36.826 -18.366 -16.618 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.180 -20.042 -19.184 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.640 -20.616 -17.563 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.518 -21.572 -18.560 1.00 0.00 H new ATOM 1155 N LEU A 143 34.275 -19.281 -14.539 1.00 0.00 N ATOM 1156 CA LEU A 143 33.308 -18.467 -13.810 1.00 0.00 C ATOM 1157 C LEU A 143 34.013 -17.408 -12.968 1.00 0.00 C ATOM 1158 O LEU A 143 35.221 -17.479 -12.749 1.00 0.00 O ATOM 1159 CB LEU A 143 32.439 -19.352 -12.914 1.00 0.00 C ATOM 1160 CG LEU A 143 33.078 -19.813 -11.604 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.490 -20.323 -11.848 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.087 -18.680 -10.587 1.00 0.00 C ATOM 0 H LEU A 143 35.119 -19.505 -14.012 1.00 0.00 H new ATOM 0 HA LEU A 143 32.673 -17.963 -14.538 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.525 -18.808 -12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.147 -20.235 -13.483 1.00 0.00 H new ATOM 0 HG LEU A 143 32.483 -20.632 -11.201 1.00 0.00 H new ATOM 0 HD11 LEU A 143 34.928 -20.647 -10.904 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.458 -21.164 -12.541 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.097 -19.524 -12.275 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.545 -19.026 -9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.658 -17.840 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.064 -18.361 -10.388 1.00 0.00 H new ATOM 1174 N ASN A 144 33.248 -16.428 -12.498 1.00 0.00 N ATOM 1175 CA ASN A 144 33.799 -15.355 -11.679 1.00 0.00 C ATOM 1176 C ASN A 144 33.246 -15.416 -10.258 1.00 0.00 C ATOM 1177 O ASN A 144 32.081 -15.100 -10.022 1.00 0.00 O ATOM 1178 CB ASN A 144 33.482 -13.994 -12.303 1.00 0.00 C ATOM 1179 CG ASN A 144 34.135 -12.848 -11.554 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.007 -12.736 -10.335 1.00 0.00 O ATOM 1181 ND2 ASN A 144 34.839 -11.990 -12.283 1.00 0.00 N ATOM 0 H ASN A 144 32.245 -16.355 -12.670 1.00 0.00 H new ATOM 0 HA ASN A 144 34.880 -15.484 -11.635 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.819 -13.985 -13.340 1.00 0.00 H new ATOM 0 HB3 ASN A 144 32.402 -13.847 -12.317 1.00 0.00 H new ATOM 0 HD21 ASN A 144 35.301 -11.199 -11.835 1.00 0.00 H new ATOM 0 HD22 ASN A 144 34.918 -12.122 -13.291 1.00 0.00 H new ATOM 1188 N GLU A 145 34.091 -15.826 -9.317 1.00 0.00 N ATOM 1189 CA GLU A 145 33.686 -15.929 -7.920 1.00 0.00 C ATOM 1190 C GLU A 145 33.866 -14.595 -7.202 1.00 0.00 C ATOM 1191 O GLU A 145 34.936 -13.986 -7.258 1.00 0.00 O ATOM 1192 CB GLU A 145 34.495 -17.016 -7.211 1.00 0.00 C ATOM 1193 CG GLU A 145 34.716 -16.743 -5.732 1.00 0.00 C ATOM 1194 CD GLU A 145 35.425 -17.884 -5.028 1.00 0.00 C ATOM 1195 OE1 GLU A 145 36.314 -18.503 -5.649 1.00 0.00 O ATOM 1196 OE2 GLU A 145 35.090 -18.158 -3.856 1.00 0.00 O ATOM 0 H GLU A 145 35.059 -16.092 -9.497 1.00 0.00 H new ATOM 0 HA GLU A 145 32.630 -16.197 -7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.981 -17.971 -7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.463 -17.115 -7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.302 -15.831 -5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.754 -16.566 -5.251 1.00 0.00 H new ATOM 1203 N LEU A 146 32.813 -14.146 -6.528 1.00 0.00 N ATOM 1204 CA LEU A 146 32.854 -12.883 -5.798 1.00 0.00 C ATOM 1205 C LEU A 146 32.931 -13.126 -4.294 1.00 0.00 C ATOM 1206 O LEU A 146 32.104 -13.842 -3.728 1.00 0.00 O ATOM 1207 CB LEU A 146 31.620 -12.041 -6.127 1.00 0.00 C ATOM 1208 CG LEU A 146 31.851 -10.847 -7.054 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.736 -11.270 -8.510 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.864 -9.731 -6.742 1.00 0.00 C ATOM 0 H LEU A 146 31.921 -14.637 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 146 33.749 -12.342 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.873 -12.690 -6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 146 31.196 -11.674 -5.193 1.00 0.00 H new ATOM 0 HG LEU A 146 32.860 -10.471 -6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 146 31.903 -10.407 -9.154 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.482 -12.035 -8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.740 -11.672 -8.694 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.043 -8.889 -7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.846 -10.096 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.995 -9.408 -5.709 1.00 0.00 H new ATOM 1222 N ILE A 147 33.927 -12.524 -3.653 1.00 0.00 N ATOM 1223 CA ILE A 147 34.109 -12.672 -2.214 1.00 0.00 C ATOM 1224 C ILE A 147 34.699 -11.407 -1.601 1.00 0.00 C ATOM 1225 O ILE A 147 35.522 -10.732 -2.219 1.00 0.00 O ATOM 1226 CB ILE A 147 35.026 -13.865 -1.883 1.00 0.00 C ATOM 1227 CG1 ILE A 147 36.016 -14.107 -3.024 1.00 0.00 C ATOM 1228 CG2 ILE A 147 34.197 -15.113 -1.620 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.929 -12.931 -3.292 1.00 0.00 C ATOM 0 H ILE A 147 34.620 -11.929 -4.107 1.00 0.00 H new ATOM 0 HA ILE A 147 33.122 -12.853 -1.788 1.00 0.00 H new ATOM 0 HB ILE A 147 35.591 -13.631 -0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.623 -14.981 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.461 -14.340 -3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.859 -15.947 -1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.528 -14.935 -0.778 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.609 -15.352 -2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.604 -13.174 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.331 -12.060 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.511 -12.711 -2.397 1.00 0.00 H new ATOM 1241 N GLU A 148 34.272 -11.092 -0.382 1.00 0.00 N ATOM 1242 CA GLU A 148 34.759 -9.907 0.315 1.00 0.00 C ATOM 1243 C GLU A 148 36.265 -9.993 0.546 1.00 0.00 C ATOM 1244 O GLU A 148 36.803 -11.068 0.812 1.00 0.00 O ATOM 1245 CB GLU A 148 34.035 -9.741 1.653 1.00 0.00 C ATOM 1246 CG GLU A 148 32.756 -8.927 1.555 1.00 0.00 C ATOM 1247 CD GLU A 148 32.203 -8.545 2.915 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.874 -7.774 3.632 1.00 0.00 O ATOM 1249 OE2 GLU A 148 31.100 -9.018 3.261 1.00 0.00 O ATOM 0 H GLU A 148 33.591 -11.640 0.143 1.00 0.00 H new ATOM 0 HA GLU A 148 34.554 -9.038 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.799 -10.727 2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.708 -9.261 2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.948 -8.023 0.978 1.00 0.00 H new ATOM 0 HG3 GLU A 148 32.006 -9.500 1.009 1.00 0.00 H new ATOM 1256 N ASP A 149 36.939 -8.853 0.443 1.00 0.00 N ATOM 1257 CA ASP A 149 38.383 -8.798 0.642 1.00 0.00 C ATOM 1258 C ASP A 149 38.779 -7.539 1.408 1.00 0.00 C ATOM 1259 O ASP A 149 37.934 -6.876 2.009 1.00 0.00 O ATOM 1260 CB ASP A 149 39.106 -8.839 -0.705 1.00 0.00 C ATOM 1261 CG ASP A 149 40.377 -9.664 -0.655 1.00 0.00 C ATOM 1262 OD1 ASP A 149 41.438 -9.100 -0.314 1.00 0.00 O ATOM 1263 OD2 ASP A 149 40.312 -10.874 -0.958 1.00 0.00 O ATOM 0 H ASP A 149 36.509 -7.955 0.223 1.00 0.00 H new ATOM 0 HA ASP A 149 38.677 -9.667 1.231 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.438 -9.252 -1.460 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.348 -7.823 -1.015 1.00 0.00 H new ATOM 1268 N SER A 150 40.068 -7.218 1.382 1.00 0.00 N ATOM 1269 CA SER A 150 40.576 -6.041 2.078 1.00 0.00 C ATOM 1270 C SER A 150 39.834 -4.785 1.634 1.00 0.00 C ATOM 1271 O SER A 150 39.804 -3.782 2.348 1.00 0.00 O ATOM 1272 CB SER A 150 42.076 -5.879 1.820 1.00 0.00 C ATOM 1273 OG SER A 150 42.318 -5.380 0.516 1.00 0.00 O ATOM 0 H SER A 150 40.780 -7.756 0.887 1.00 0.00 H new ATOM 0 HA SER A 150 40.411 -6.181 3.146 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.504 -5.200 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.575 -6.840 1.944 1.00 0.00 H new ATOM 0 HG SER A 150 43.283 -5.284 0.376 1.00 0.00 H new ATOM 1279 N THR A 151 39.233 -4.846 0.450 1.00 0.00 N ATOM 1280 CA THR A 151 38.491 -3.715 -0.091 1.00 0.00 C ATOM 1281 C THR A 151 37.242 -3.431 0.735 1.00 0.00 C ATOM 1282 O THR A 151 36.607 -2.389 0.582 1.00 0.00 O ATOM 1283 CB THR A 151 38.080 -3.960 -1.555 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.986 -4.882 -2.170 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.064 -2.656 -2.339 1.00 0.00 C ATOM 0 H THR A 151 39.246 -5.668 -0.153 1.00 0.00 H new ATOM 0 HA THR A 151 39.156 -2.852 -0.048 1.00 0.00 H new ATOM 0 HB THR A 151 37.074 -4.381 -1.561 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.817 -4.913 -3.135 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.771 -2.855 -3.370 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.351 -1.967 -1.885 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.059 -2.210 -2.324 1.00 0.00 H new ATOM 1293 N GLY A 152 36.894 -4.367 1.614 1.00 0.00 N ATOM 1294 CA GLY A 152 35.721 -4.198 2.452 1.00 0.00 C ATOM 1295 C GLY A 152 34.432 -4.493 1.712 1.00 0.00 C ATOM 1296 O GLY A 152 33.345 -4.184 2.197 1.00 0.00 O ATOM 0 H GLY A 152 37.403 -5.239 1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.798 -4.857 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.693 -3.176 2.831 1.00 0.00 H new ATOM 1300 N ASN A 153 34.553 -5.093 0.532 1.00 0.00 N ATOM 1301 CA ASN A 153 33.387 -5.429 -0.278 1.00 0.00 C ATOM 1302 C ASN A 153 33.677 -6.625 -1.179 1.00 0.00 C ATOM 1303 O ASN A 153 34.825 -6.873 -1.548 1.00 0.00 O ATOM 1304 CB ASN A 153 32.967 -4.227 -1.127 1.00 0.00 C ATOM 1305 CG ASN A 153 33.475 -4.320 -2.553 1.00 0.00 C ATOM 1306 OD1 ASN A 153 32.684 -4.939 -3.422 1.00 0.00 O flip ATOM 1307 ND2 ASN A 153 34.564 -3.842 -2.869 1.00 0.00 N flip ATOM 0 H ASN A 153 35.446 -5.356 0.116 1.00 0.00 H new ATOM 0 HA ASN A 153 32.572 -5.693 0.395 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.879 -4.154 -1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.344 -3.313 -0.669 1.00 0.00 H new ATOM 0 HD21 ASN A 153 35.139 -3.375 -2.168 1.00 0.00 H new ATOM 0 HD22 ASN A 153 34.892 -3.913 -3.832 1.00 0.00 H new ATOM 1314 N TRP A 154 32.629 -7.362 -1.530 1.00 0.00 N ATOM 1315 CA TRP A 154 32.771 -8.532 -2.389 1.00 0.00 C ATOM 1316 C TRP A 154 33.467 -8.168 -3.695 1.00 0.00 C ATOM 1317 O TRP A 154 32.970 -7.347 -4.467 1.00 0.00 O ATOM 1318 CB TRP A 154 31.401 -9.146 -2.680 1.00 0.00 C ATOM 1319 CG TRP A 154 30.264 -8.197 -2.447 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.499 -8.096 -1.320 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.763 -7.218 -3.363 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.552 -7.113 -1.481 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.694 -6.559 -2.726 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.115 -6.833 -4.660 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.976 -5.538 -3.342 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.401 -5.820 -5.271 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.342 -5.181 -4.612 1.00 0.00 C ATOM 0 H TRP A 154 31.672 -7.170 -1.233 1.00 0.00 H new ATOM 0 HA TRP A 154 33.385 -9.264 -1.865 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.375 -9.486 -3.715 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.265 -10.027 -2.052 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.620 -8.700 -0.433 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.857 -6.840 -0.786 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.930 -7.319 -5.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.159 -5.045 -2.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.663 -5.516 -6.273 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.804 -4.392 -5.116 1.00 0.00 H new ATOM 1338 N VAL A 155 34.620 -8.783 -3.939 1.00 0.00 N ATOM 1339 CA VAL A 155 35.383 -8.524 -5.154 1.00 0.00 C ATOM 1340 C VAL A 155 35.259 -9.682 -6.138 1.00 0.00 C ATOM 1341 O VAL A 155 35.345 -10.848 -5.754 1.00 0.00 O ATOM 1342 CB VAL A 155 36.872 -8.286 -4.842 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.035 -7.134 -3.862 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.510 -9.555 -4.297 1.00 0.00 C ATOM 0 H VAL A 155 35.046 -9.464 -3.311 1.00 0.00 H new ATOM 0 HA VAL A 155 34.966 -7.623 -5.604 1.00 0.00 H new ATOM 0 HB VAL A 155 37.382 -8.018 -5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.094 -6.981 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.615 -6.226 -4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.513 -7.369 -2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.562 -9.370 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 155 37.000 -9.855 -3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.426 -10.351 -5.037 1.00 0.00 H new ATOM 1354 N SER A 156 35.058 -9.352 -7.410 1.00 0.00 N ATOM 1355 CA SER A 156 34.919 -10.365 -8.450 1.00 0.00 C ATOM 1356 C SER A 156 36.276 -10.958 -8.815 1.00 0.00 C ATOM 1357 O SER A 156 37.258 -10.234 -8.979 1.00 0.00 O ATOM 1358 CB SER A 156 34.261 -9.763 -9.693 1.00 0.00 C ATOM 1359 OG SER A 156 35.233 -9.388 -10.653 1.00 0.00 O ATOM 0 H SER A 156 34.988 -8.391 -7.745 1.00 0.00 H new ATOM 0 HA SER A 156 34.286 -11.163 -8.063 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.573 -10.486 -10.131 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.670 -8.892 -9.410 1.00 0.00 H new ATOM 0 HG SER A 156 34.787 -9.007 -11.438 1.00 0.00 H new ATOM 1365 N ARG A 157 36.322 -12.280 -8.942 1.00 0.00 N ATOM 1366 CA ARG A 157 37.559 -12.971 -9.287 1.00 0.00 C ATOM 1367 C ARG A 157 37.300 -14.063 -10.322 1.00 0.00 C ATOM 1368 O ARG A 157 36.727 -15.107 -10.009 1.00 0.00 O ATOM 1369 CB ARG A 157 38.194 -13.580 -8.036 1.00 0.00 C ATOM 1370 CG ARG A 157 39.701 -13.749 -8.139 1.00 0.00 C ATOM 1371 CD ARG A 157 40.305 -14.184 -6.812 1.00 0.00 C ATOM 1372 NE ARG A 157 40.140 -13.167 -5.777 1.00 0.00 N ATOM 1373 CZ ARG A 157 40.851 -12.046 -5.728 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.769 -11.799 -6.652 1.00 0.00 N ATOM 1375 NH2 ARG A 157 40.643 -11.169 -4.754 1.00 0.00 N ATOM 0 H ARG A 157 35.518 -12.894 -8.811 1.00 0.00 H new ATOM 0 HA ARG A 157 38.246 -12.242 -9.716 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.966 -12.947 -7.178 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.740 -14.552 -7.845 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.934 -14.488 -8.906 1.00 0.00 H new ATOM 0 HG3 ARG A 157 40.153 -12.809 -8.455 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.835 -15.112 -6.487 1.00 0.00 H new ATOM 0 HD3 ARG A 157 41.366 -14.394 -6.948 1.00 0.00 H new ATOM 0 HE ARG A 157 39.440 -13.326 -5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 157 41.931 -12.470 -7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 157 42.314 -10.938 -6.612 1.00 0.00 H new ATOM 0 HH21 ARG A 157 39.937 -11.355 -4.042 1.00 0.00 H new ATOM 0 HH22 ARG A 157 41.189 -10.309 -4.717 1.00 0.00 H new ATOM 1389 N LYS A 158 37.727 -13.815 -11.555 1.00 0.00 N ATOM 1390 CA LYS A 158 37.543 -14.775 -12.637 1.00 0.00 C ATOM 1391 C LYS A 158 38.534 -15.929 -12.514 1.00 0.00 C ATOM 1392 O LYS A 158 39.736 -15.713 -12.364 1.00 0.00 O ATOM 1393 CB LYS A 158 37.712 -14.086 -13.993 1.00 0.00 C ATOM 1394 CG LYS A 158 37.615 -15.036 -15.174 1.00 0.00 C ATOM 1395 CD LYS A 158 37.294 -14.295 -16.461 1.00 0.00 C ATOM 1396 CE LYS A 158 38.547 -14.038 -17.283 1.00 0.00 C ATOM 1397 NZ LYS A 158 39.245 -12.793 -16.857 1.00 0.00 N ATOM 0 H LYS A 158 38.204 -12.956 -11.830 1.00 0.00 H new ATOM 0 HA LYS A 158 36.532 -15.177 -12.565 1.00 0.00 H new ATOM 0 HB2 LYS A 158 36.950 -13.313 -14.096 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.680 -13.585 -14.019 1.00 0.00 H new ATOM 0 HG2 LYS A 158 38.556 -15.574 -15.288 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.844 -15.781 -14.980 1.00 0.00 H new ATOM 0 HD2 LYS A 158 36.584 -14.876 -17.050 1.00 0.00 H new ATOM 0 HD3 LYS A 158 36.811 -13.347 -16.225 1.00 0.00 H new ATOM 0 HE2 LYS A 158 39.225 -14.886 -17.186 1.00 0.00 H new ATOM 0 HE3 LYS A 158 38.280 -13.962 -18.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 39.338 -12.152 -17.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.695 -12.325 -16.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 40.190 -13.032 -16.494 1.00 0.00 H new ATOM 1411 N ALA A 159 38.021 -17.153 -12.579 1.00 0.00 N ATOM 1412 CA ALA A 159 38.862 -18.340 -12.478 1.00 0.00 C ATOM 1413 C ALA A 159 38.236 -19.519 -13.215 1.00 0.00 C ATOM 1414 O ALA A 159 37.015 -19.612 -13.331 1.00 0.00 O ATOM 1415 CB ALA A 159 39.102 -18.694 -11.018 1.00 0.00 C ATOM 0 H ALA A 159 37.027 -17.349 -12.701 1.00 0.00 H new ATOM 0 HA ALA A 159 39.820 -18.118 -12.948 1.00 0.00 H new ATOM 0 HB1 ALA A 159 39.731 -19.582 -10.958 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.599 -17.862 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.148 -18.892 -10.530 1.00 0.00 H new ATOM 1421 N GLU A 160 39.081 -20.417 -13.710 1.00 0.00 N ATOM 1422 CA GLU A 160 38.610 -21.590 -14.437 1.00 0.00 C ATOM 1423 C GLU A 160 38.984 -22.874 -13.701 1.00 0.00 C ATOM 1424 O GLU A 160 40.164 -23.191 -13.544 1.00 0.00 O ATOM 1425 CB GLU A 160 39.194 -21.611 -15.851 1.00 0.00 C ATOM 1426 CG GLU A 160 38.935 -22.909 -16.598 1.00 0.00 C ATOM 1427 CD GLU A 160 39.306 -22.821 -18.065 1.00 0.00 C ATOM 1428 OE1 GLU A 160 39.485 -21.691 -18.565 1.00 0.00 O ATOM 1429 OE2 GLU A 160 39.418 -23.883 -18.714 1.00 0.00 O ATOM 0 H GLU A 160 40.095 -20.355 -13.621 1.00 0.00 H new ATOM 0 HA GLU A 160 37.523 -21.532 -14.502 1.00 0.00 H new ATOM 0 HB2 GLU A 160 38.773 -20.783 -16.421 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.269 -21.443 -15.793 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.504 -23.713 -16.131 1.00 0.00 H new ATOM 0 HG3 GLU A 160 37.881 -23.171 -16.509 1.00 0.00 H new ATOM 1436 N LEU A 161 37.972 -23.607 -13.250 1.00 0.00 N ATOM 1437 CA LEU A 161 38.193 -24.856 -12.530 1.00 0.00 C ATOM 1438 C LEU A 161 38.288 -26.032 -13.495 1.00 0.00 C ATOM 1439 O LEU A 161 37.595 -26.071 -14.513 1.00 0.00 O ATOM 1440 CB LEU A 161 37.064 -25.095 -11.526 1.00 0.00 C ATOM 1441 CG LEU A 161 36.158 -26.293 -11.808 1.00 0.00 C ATOM 1442 CD1 LEU A 161 36.818 -27.583 -11.346 1.00 0.00 C ATOM 1443 CD2 LEU A 161 34.807 -26.111 -11.131 1.00 0.00 C ATOM 0 H LEU A 161 36.990 -23.358 -13.370 1.00 0.00 H new ATOM 0 HA LEU A 161 39.138 -24.774 -11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.505 -25.223 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.445 -24.199 -11.485 1.00 0.00 H new ATOM 0 HG LEU A 161 35.997 -26.357 -12.884 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.158 -28.425 -11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.760 -27.720 -11.877 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.010 -27.530 -10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.175 -26.973 -11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 161 34.949 -26.021 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.328 -25.208 -11.511 1.00 0.00 H new ATOM 1455 N LEU A 162 39.148 -26.991 -13.169 1.00 0.00 N ATOM 1456 CA LEU A 162 39.332 -28.171 -14.006 1.00 0.00 C ATOM 1457 C LEU A 162 38.677 -29.395 -13.373 1.00 0.00 C ATOM 1458 O LEU A 162 38.773 -29.608 -12.164 1.00 0.00 O ATOM 1459 CB LEU A 162 40.822 -28.434 -14.231 1.00 0.00 C ATOM 1460 CG LEU A 162 41.692 -28.484 -12.975 1.00 0.00 C ATOM 1461 CD1 LEU A 162 42.738 -29.581 -13.093 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.354 -27.136 -12.731 1.00 0.00 C ATOM 0 H LEU A 162 39.729 -26.974 -12.331 1.00 0.00 H new ATOM 0 HA LEU A 162 38.854 -27.983 -14.967 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.927 -29.381 -14.760 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.212 -27.657 -14.888 1.00 0.00 H new ATOM 0 HG LEU A 162 41.053 -28.712 -12.122 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.348 -29.601 -12.190 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.243 -30.544 -13.218 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.375 -29.385 -13.956 1.00 0.00 H new ATOM 0 HD21 LEU A 162 42.969 -27.190 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 162 42.980 -26.878 -13.585 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.587 -26.372 -12.600 1.00 0.00 H new ATOM 1474 N LEU A 163 38.014 -30.198 -14.198 1.00 0.00 N ATOM 1475 CA LEU A 163 37.346 -31.403 -13.720 1.00 0.00 C ATOM 1476 C LEU A 163 38.278 -32.232 -12.842 1.00 0.00 C ATOM 1477 O LEU A 163 39.399 -32.550 -13.238 1.00 0.00 O ATOM 1478 CB LEU A 163 36.859 -32.243 -14.902 1.00 0.00 C ATOM 1479 CG LEU A 163 36.199 -33.577 -14.550 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.094 -33.373 -13.525 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.650 -34.247 -15.802 1.00 0.00 C ATOM 0 H LEU A 163 37.925 -30.036 -15.201 1.00 0.00 H new ATOM 0 HA LEU A 163 36.488 -31.099 -13.120 1.00 0.00 H new ATOM 0 HB2 LEU A 163 36.148 -31.649 -15.476 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.709 -32.442 -15.555 1.00 0.00 H new ATOM 0 HG LEU A 163 36.955 -34.230 -14.114 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.636 -34.333 -13.287 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.514 -32.937 -12.619 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.338 -32.702 -13.933 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.184 -35.195 -15.533 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.909 -33.597 -16.267 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.464 -34.429 -16.504 1.00 0.00 H new ATOM 1493 N ASN A 164 37.807 -32.579 -11.649 1.00 0.00 N ATOM 1494 CA ASN A 164 38.598 -33.372 -10.716 1.00 0.00 C ATOM 1495 C ASN A 164 38.200 -34.844 -10.779 1.00 0.00 C ATOM 1496 O ASN A 164 38.013 -35.492 -9.749 1.00 0.00 O ATOM 1497 CB ASN A 164 38.423 -32.846 -9.290 1.00 0.00 C ATOM 1498 CG ASN A 164 36.969 -32.813 -8.861 1.00 0.00 C ATOM 1499 OD1 ASN A 164 36.238 -31.806 -9.324 1.00 0.00 O flip ATOM 1500 ND2 ASN A 164 36.509 -33.683 -8.121 1.00 0.00 N flip ATOM 0 H ASN A 164 36.881 -32.323 -11.306 1.00 0.00 H new ATOM 0 HA ASN A 164 39.646 -33.284 -11.002 1.00 0.00 H new ATOM 0 HB2 ASN A 164 38.988 -33.475 -8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 164 38.842 -31.842 -9.222 1.00 0.00 H new ATOM 0 HD21 ASN A 164 37.108 -34.439 -7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 164 35.529 -33.648 -7.840 1.00 0.00 H new ATOM 1507 N SER A 165 38.073 -35.365 -11.995 1.00 0.00 N ATOM 1508 CA SER A 165 37.694 -36.759 -12.194 1.00 0.00 C ATOM 1509 C SER A 165 38.840 -37.692 -11.817 1.00 0.00 C ATOM 1510 O SER A 165 39.840 -37.264 -11.240 1.00 0.00 O ATOM 1511 CB SER A 165 37.286 -36.996 -13.649 1.00 0.00 C ATOM 1512 OG SER A 165 38.419 -37.017 -14.500 1.00 0.00 O ATOM 0 H SER A 165 38.227 -34.843 -12.857 1.00 0.00 H new ATOM 0 HA SER A 165 36.844 -36.975 -11.546 1.00 0.00 H new ATOM 0 HB2 SER A 165 36.749 -37.941 -13.730 1.00 0.00 H new ATOM 0 HB3 SER A 165 36.601 -36.212 -13.970 1.00 0.00 H new ATOM 0 HG SER A 165 38.131 -37.172 -15.424 1.00 0.00 H new ATOM 1518 N SER A 166 38.687 -38.971 -12.147 1.00 0.00 N ATOM 1519 CA SER A 166 39.707 -39.967 -11.840 1.00 0.00 C ATOM 1520 C SER A 166 41.074 -39.520 -12.350 1.00 0.00 C ATOM 1521 O SER A 166 41.174 -38.620 -13.184 1.00 0.00 O ATOM 1522 CB SER A 166 39.335 -41.315 -12.459 1.00 0.00 C ATOM 1523 OG SER A 166 39.960 -42.383 -11.769 1.00 0.00 O ATOM 0 H SER A 166 37.867 -39.341 -12.627 1.00 0.00 H new ATOM 0 HA SER A 166 39.760 -40.075 -10.757 1.00 0.00 H new ATOM 0 HB2 SER A 166 38.253 -41.445 -12.433 1.00 0.00 H new ATOM 0 HB3 SER A 166 39.633 -41.332 -13.507 1.00 0.00 H new ATOM 0 HG SER A 166 39.705 -43.234 -12.183 1.00 0.00 H new ATOM 1529 N ASP A 167 42.124 -40.155 -11.842 1.00 0.00 N ATOM 1530 CA ASP A 167 43.486 -39.825 -12.245 1.00 0.00 C ATOM 1531 C ASP A 167 44.342 -41.083 -12.350 1.00 0.00 C ATOM 1532 O ASP A 167 45.282 -41.274 -11.578 1.00 0.00 O ATOM 1533 CB ASP A 167 44.113 -38.848 -11.249 1.00 0.00 C ATOM 1534 CG ASP A 167 43.307 -37.572 -11.104 1.00 0.00 C ATOM 1535 OD1 ASP A 167 42.283 -37.595 -10.390 1.00 0.00 O ATOM 1536 OD2 ASP A 167 43.701 -36.550 -11.705 1.00 0.00 O ATOM 0 H ASP A 167 42.058 -40.902 -11.150 1.00 0.00 H new ATOM 0 HA ASP A 167 43.444 -39.353 -13.227 1.00 0.00 H new ATOM 0 HB2 ASP A 167 44.200 -39.332 -10.276 1.00 0.00 H new ATOM 0 HB3 ASP A 167 45.124 -38.601 -11.574 1.00 0.00 H new ATOM 1541 N LYS A 168 44.010 -41.940 -13.309 1.00 0.00 N ATOM 1542 CA LYS A 168 44.747 -43.181 -13.516 1.00 0.00 C ATOM 1543 C LYS A 168 46.241 -42.908 -13.664 1.00 0.00 C ATOM 1544 O LYS A 168 46.664 -41.758 -13.762 1.00 0.00 O ATOM 1545 CB LYS A 168 44.225 -43.907 -14.758 1.00 0.00 C ATOM 1546 CG LYS A 168 44.226 -43.048 -16.011 1.00 0.00 C ATOM 1547 CD LYS A 168 44.486 -43.878 -17.257 1.00 0.00 C ATOM 1548 CE LYS A 168 43.972 -43.182 -18.508 1.00 0.00 C ATOM 1549 NZ LYS A 168 42.495 -43.312 -18.648 1.00 0.00 N ATOM 0 H LYS A 168 43.234 -41.798 -13.956 1.00 0.00 H new ATOM 0 HA LYS A 168 44.596 -43.815 -12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 168 44.836 -44.792 -14.934 1.00 0.00 H new ATOM 0 HB3 LYS A 168 43.209 -44.253 -14.566 1.00 0.00 H new ATOM 0 HG2 LYS A 168 43.266 -42.540 -16.105 1.00 0.00 H new ATOM 0 HG3 LYS A 168 44.989 -42.275 -15.922 1.00 0.00 H new ATOM 0 HD2 LYS A 168 45.556 -44.063 -17.356 1.00 0.00 H new ATOM 0 HD3 LYS A 168 44.003 -44.850 -17.155 1.00 0.00 H new ATOM 0 HE2 LYS A 168 44.242 -42.127 -18.473 1.00 0.00 H new ATOM 0 HE3 LYS A 168 44.459 -43.607 -19.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 42.188 -42.854 -19.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 42.236 -44.319 -18.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 42.028 -42.854 -17.839 1.00 0.00 H new ATOM 1563 N ASN A 169 47.034 -43.975 -13.680 1.00 0.00 N ATOM 1564 CA ASN A 169 48.480 -43.850 -13.817 1.00 0.00 C ATOM 1565 C ASN A 169 48.856 -43.391 -15.222 1.00 0.00 C ATOM 1566 O ASN A 169 49.176 -44.206 -16.089 1.00 0.00 O ATOM 1567 CB ASN A 169 49.160 -45.185 -13.504 1.00 0.00 C ATOM 1568 CG ASN A 169 48.487 -46.353 -14.199 1.00 0.00 C ATOM 1569 OD1 ASN A 169 47.749 -46.172 -15.168 1.00 0.00 O ATOM 1570 ND2 ASN A 169 48.740 -47.559 -13.706 1.00 0.00 N ATOM 0 H ASN A 169 46.699 -44.935 -13.600 1.00 0.00 H new ATOM 0 HA ASN A 169 48.824 -43.099 -13.105 1.00 0.00 H new ATOM 0 HB2 ASN A 169 50.205 -45.138 -13.809 1.00 0.00 H new ATOM 0 HB3 ASN A 169 49.149 -45.351 -12.427 1.00 0.00 H new ATOM 0 HD21 ASN A 169 48.316 -48.383 -14.132 1.00 0.00 H new ATOM 0 HD22 ASN A 169 49.358 -47.662 -12.901 1.00 0.00 H new ATOM 1577 N THR A 170 48.816 -42.081 -15.442 1.00 0.00 N ATOM 1578 CA THR A 170 49.151 -41.513 -16.742 1.00 0.00 C ATOM 1579 C THR A 170 50.475 -40.760 -16.688 1.00 0.00 C ATOM 1580 O THR A 170 50.515 -39.543 -16.864 1.00 0.00 O ATOM 1581 CB THR A 170 48.050 -40.557 -17.238 1.00 0.00 C ATOM 1582 OG1 THR A 170 47.518 -39.809 -16.139 1.00 0.00 O ATOM 1583 CG2 THR A 170 46.931 -41.329 -17.922 1.00 0.00 C ATOM 0 H THR A 170 48.555 -41.393 -14.736 1.00 0.00 H new ATOM 0 HA THR A 170 49.238 -42.347 -17.438 1.00 0.00 H new ATOM 0 HB THR A 170 48.493 -39.873 -17.961 1.00 0.00 H new ATOM 0 HG1 THR A 170 46.820 -39.203 -16.463 1.00 0.00 H new ATOM 0 HG21 THR A 170 46.165 -40.633 -18.264 1.00 0.00 H new ATOM 0 HG22 THR A 170 47.334 -41.873 -18.776 1.00 0.00 H new ATOM 0 HG23 THR A 170 46.492 -42.034 -17.217 1.00 0.00 H new ATOM 1591 N GLU A 171 51.558 -41.493 -16.444 1.00 0.00 N ATOM 1592 CA GLU A 171 52.884 -40.892 -16.367 1.00 0.00 C ATOM 1593 C GLU A 171 53.214 -40.134 -17.651 1.00 0.00 C ATOM 1594 O GLU A 171 52.594 -40.357 -18.690 1.00 0.00 O ATOM 1595 CB GLU A 171 53.942 -41.968 -16.112 1.00 0.00 C ATOM 1596 CG GLU A 171 55.142 -41.467 -15.326 1.00 0.00 C ATOM 1597 CD GLU A 171 54.755 -40.860 -13.992 1.00 0.00 C ATOM 1598 OE1 GLU A 171 53.635 -41.143 -13.515 1.00 0.00 O ATOM 1599 OE2 GLU A 171 55.570 -40.103 -13.424 1.00 0.00 O ATOM 0 H GLU A 171 51.542 -42.502 -16.297 1.00 0.00 H new ATOM 0 HA GLU A 171 52.886 -40.185 -15.537 1.00 0.00 H new ATOM 0 HB2 GLU A 171 53.483 -42.796 -15.571 1.00 0.00 H new ATOM 0 HB3 GLU A 171 54.284 -42.363 -17.068 1.00 0.00 H new ATOM 0 HG2 GLU A 171 55.832 -42.294 -15.158 1.00 0.00 H new ATOM 0 HG3 GLU A 171 55.674 -40.723 -15.918 1.00 0.00 H new ATOM 1606 N GLN A 172 54.193 -39.240 -17.568 1.00 0.00 N ATOM 1607 CA GLN A 172 54.603 -38.448 -18.721 1.00 0.00 C ATOM 1608 C GLN A 172 56.121 -38.304 -18.771 1.00 0.00 C ATOM 1609 O GLN A 172 56.829 -38.789 -17.889 1.00 0.00 O ATOM 1610 CB GLN A 172 53.949 -37.066 -18.677 1.00 0.00 C ATOM 1611 CG GLN A 172 53.588 -36.520 -20.049 1.00 0.00 C ATOM 1612 CD GLN A 172 52.388 -35.594 -20.011 1.00 0.00 C ATOM 1613 OE1 GLN A 172 51.720 -35.467 -18.985 1.00 0.00 O ATOM 1614 NE2 GLN A 172 52.109 -34.940 -21.133 1.00 0.00 N ATOM 0 H GLN A 172 54.717 -39.046 -16.715 1.00 0.00 H new ATOM 0 HA GLN A 172 54.276 -38.968 -19.621 1.00 0.00 H new ATOM 0 HB2 GLN A 172 53.047 -37.119 -18.067 1.00 0.00 H new ATOM 0 HB3 GLN A 172 54.626 -36.368 -18.184 1.00 0.00 H new ATOM 0 HG2 GLN A 172 54.444 -35.983 -20.459 1.00 0.00 H new ATOM 0 HG3 GLN A 172 53.380 -37.351 -20.723 1.00 0.00 H new ATOM 0 HE21 GLN A 172 52.690 -35.076 -21.960 1.00 0.00 H new ATOM 0 HE22 GLN A 172 51.314 -34.302 -21.167 1.00 0.00 H new ATOM 1623 N ALA A 173 56.613 -37.634 -19.808 1.00 0.00 N ATOM 1624 CA ALA A 173 58.047 -37.425 -19.971 1.00 0.00 C ATOM 1625 C ALA A 173 58.384 -35.939 -20.005 1.00 0.00 C ATOM 1626 O ALA A 173 57.805 -35.179 -20.781 1.00 0.00 O ATOM 1627 CB ALA A 173 58.539 -38.110 -21.237 1.00 0.00 C ATOM 0 H ALA A 173 56.040 -37.227 -20.547 1.00 0.00 H new ATOM 0 HA ALA A 173 58.554 -37.866 -19.113 1.00 0.00 H new ATOM 0 HB1 ALA A 173 59.611 -37.946 -21.346 1.00 0.00 H new ATOM 0 HB2 ALA A 173 58.340 -39.180 -21.173 1.00 0.00 H new ATOM 0 HB3 ALA A 173 58.019 -37.696 -22.101 1.00 0.00 H new ATOM 1633 N ALA A 174 59.324 -35.530 -19.159 1.00 0.00 N ATOM 1634 CA ALA A 174 59.739 -34.134 -19.094 1.00 0.00 C ATOM 1635 C ALA A 174 61.110 -33.999 -18.439 1.00 0.00 C ATOM 1636 O ALA A 174 61.690 -34.984 -17.983 1.00 0.00 O ATOM 1637 CB ALA A 174 58.707 -33.311 -18.337 1.00 0.00 C ATOM 0 H ALA A 174 59.813 -36.146 -18.509 1.00 0.00 H new ATOM 0 HA ALA A 174 59.813 -33.755 -20.113 1.00 0.00 H new ATOM 0 HB1 ALA A 174 59.030 -32.271 -18.296 1.00 0.00 H new ATOM 0 HB2 ALA A 174 57.746 -33.373 -18.848 1.00 0.00 H new ATOM 0 HB3 ALA A 174 58.604 -33.699 -17.324 1.00 0.00 H new ATOM 1643 N ALA A 175 61.622 -32.774 -18.398 1.00 0.00 N ATOM 1644 CA ALA A 175 62.924 -32.510 -17.798 1.00 0.00 C ATOM 1645 C ALA A 175 62.966 -32.982 -16.348 1.00 0.00 C ATOM 1646 O ALA A 175 61.936 -33.177 -15.703 1.00 0.00 O ATOM 1647 CB ALA A 175 63.253 -31.027 -17.881 1.00 0.00 C ATOM 0 H ALA A 175 61.155 -31.948 -18.773 1.00 0.00 H new ATOM 0 HA ALA A 175 63.674 -33.069 -18.357 1.00 0.00 H new ATOM 0 HB1 ALA A 175 64.228 -30.845 -17.429 1.00 0.00 H new ATOM 0 HB2 ALA A 175 63.274 -30.717 -18.926 1.00 0.00 H new ATOM 0 HB3 ALA A 175 62.493 -30.455 -17.348 1.00 0.00 H new ATOM 1653 N PRO A 176 64.185 -33.172 -15.823 1.00 0.00 N ATOM 1654 CA PRO A 176 64.391 -33.625 -14.443 1.00 0.00 C ATOM 1655 C PRO A 176 64.008 -32.560 -13.421 1.00 0.00 C ATOM 1656 O PRO A 176 63.556 -31.474 -13.782 1.00 0.00 O ATOM 1657 CB PRO A 176 65.894 -33.909 -14.383 1.00 0.00 C ATOM 1658 CG PRO A 176 66.486 -33.041 -15.439 1.00 0.00 C ATOM 1659 CD PRO A 176 65.457 -32.960 -16.534 1.00 0.00 C ATOM 0 HA PRO A 176 63.771 -34.488 -14.200 1.00 0.00 H new ATOM 0 HB2 PRO A 176 66.303 -33.672 -13.401 1.00 0.00 H new ATOM 0 HB3 PRO A 176 66.106 -34.962 -14.571 1.00 0.00 H new ATOM 0 HG2 PRO A 176 66.717 -32.051 -15.046 1.00 0.00 H new ATOM 0 HG3 PRO A 176 67.420 -33.462 -15.812 1.00 0.00 H new ATOM 0 HD2 PRO A 176 65.480 -31.993 -17.036 1.00 0.00 H new ATOM 0 HD3 PRO A 176 65.622 -33.720 -17.298 1.00 0.00 H new ATOM 1667 N ALA A 177 64.194 -32.878 -12.144 1.00 0.00 N ATOM 1668 CA ALA A 177 63.870 -31.948 -11.070 1.00 0.00 C ATOM 1669 C ALA A 177 64.769 -32.174 -9.859 1.00 0.00 C ATOM 1670 O ALA A 177 65.571 -33.107 -9.835 1.00 0.00 O ATOM 1671 CB ALA A 177 62.407 -32.083 -10.677 1.00 0.00 C ATOM 0 H ALA A 177 64.568 -33.773 -11.828 1.00 0.00 H new ATOM 0 HA ALA A 177 64.044 -30.936 -11.435 1.00 0.00 H new ATOM 0 HB1 ALA A 177 62.180 -31.382 -9.874 1.00 0.00 H new ATOM 0 HB2 ALA A 177 61.777 -31.864 -11.539 1.00 0.00 H new ATOM 0 HB3 ALA A 177 62.214 -33.100 -10.336 1.00 0.00 H new ATOM 1677 N ALA A 178 64.629 -31.314 -8.855 1.00 0.00 N ATOM 1678 CA ALA A 178 65.428 -31.421 -7.641 1.00 0.00 C ATOM 1679 C ALA A 178 64.886 -30.508 -6.546 1.00 0.00 C ATOM 1680 O ALA A 178 63.912 -29.786 -6.753 1.00 0.00 O ATOM 1681 CB ALA A 178 66.883 -31.089 -7.935 1.00 0.00 C ATOM 0 H ALA A 178 63.970 -30.536 -8.859 1.00 0.00 H new ATOM 0 HA ALA A 178 65.367 -32.449 -7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 178 67.468 -31.173 -7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 178 67.272 -31.785 -8.679 1.00 0.00 H new ATOM 0 HB3 ALA A 178 66.954 -30.071 -8.318 1.00 0.00 H new ATOM 1687 N GLU A 179 65.525 -30.546 -5.380 1.00 0.00 N ATOM 1688 CA GLU A 179 65.105 -29.722 -4.253 1.00 0.00 C ATOM 1689 C GLU A 179 66.105 -29.821 -3.104 1.00 0.00 C ATOM 1690 O GLU A 179 67.039 -30.622 -3.149 1.00 0.00 O ATOM 1691 CB GLU A 179 63.716 -30.146 -3.772 1.00 0.00 C ATOM 1692 CG GLU A 179 62.908 -29.010 -3.168 1.00 0.00 C ATOM 1693 CD GLU A 179 61.413 -29.213 -3.321 1.00 0.00 C ATOM 1694 OE1 GLU A 179 60.982 -30.376 -3.460 1.00 0.00 O ATOM 1695 OE2 GLU A 179 60.674 -28.206 -3.302 1.00 0.00 O ATOM 0 H GLU A 179 66.334 -31.138 -5.192 1.00 0.00 H new ATOM 0 HA GLU A 179 65.065 -28.686 -4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 179 63.163 -30.568 -4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 179 63.823 -30.938 -3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 179 63.152 -28.918 -2.110 1.00 0.00 H new ATOM 0 HG3 GLU A 179 63.194 -28.072 -3.644 1.00 0.00 H new ATOM 1702 N GLN A 180 65.902 -29.002 -2.078 1.00 0.00 N ATOM 1703 CA GLN A 180 66.787 -28.996 -0.919 1.00 0.00 C ATOM 1704 C GLN A 180 65.985 -29.048 0.378 1.00 0.00 C ATOM 1705 O GLN A 180 64.926 -28.432 0.489 1.00 0.00 O ATOM 1706 CB GLN A 180 67.674 -27.751 -0.934 1.00 0.00 C ATOM 1707 CG GLN A 180 66.894 -26.448 -1.006 1.00 0.00 C ATOM 1708 CD GLN A 180 67.790 -25.241 -1.202 1.00 0.00 C ATOM 1709 OE1 GLN A 180 67.797 -24.626 -2.269 1.00 0.00 O ATOM 1710 NE2 GLN A 180 68.552 -24.895 -0.171 1.00 0.00 N ATOM 0 H GLN A 180 65.133 -28.334 -2.025 1.00 0.00 H new ATOM 0 HA GLN A 180 67.418 -29.883 -0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 180 68.293 -27.745 -0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 180 68.350 -27.807 -1.787 1.00 0.00 H new ATOM 0 HG2 GLN A 180 66.179 -26.502 -1.827 1.00 0.00 H new ATOM 0 HG3 GLN A 180 66.318 -26.323 -0.089 1.00 0.00 H new ATOM 0 HE21 GLN A 180 68.514 -25.433 0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 180 69.175 -24.091 -0.245 1.00 0.00 H new ATOM 1719 N ASN A 181 66.498 -29.787 1.356 1.00 0.00 N ATOM 1720 CA ASN A 181 65.829 -29.920 2.645 1.00 0.00 C ATOM 1721 C ASN A 181 66.215 -28.776 3.578 1.00 0.00 C ATOM 1722 O ASN A 181 66.572 -29.000 4.735 1.00 0.00 O ATOM 1723 CB ASN A 181 66.182 -31.261 3.290 1.00 0.00 C ATOM 1724 CG ASN A 181 65.170 -31.683 4.338 1.00 0.00 C ATOM 1725 OD1 ASN A 181 65.507 -31.857 5.509 1.00 0.00 O ATOM 1726 ND2 ASN A 181 63.920 -31.849 3.919 1.00 0.00 N ATOM 0 H ASN A 181 67.375 -30.303 1.281 1.00 0.00 H new ATOM 0 HA ASN A 181 64.753 -29.879 2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 181 66.242 -32.028 2.518 1.00 0.00 H new ATOM 0 HB3 ASN A 181 67.168 -31.192 3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 181 63.195 -32.132 4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 181 63.686 -31.694 2.938 1.00 0.00 H new TER 1733 ASN A 181