USER MOD reduce.3.24.130724 H: found=0, std=0, add=855, rem=0, adj=33 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 137 THR OG1 : rot 55:sc= 0.96 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= -0.0627 USER MOD Set 2.1: A 103 SER OG : rot -178:sc= -0.0963 USER MOD Set 2.2: A 108 SER OG : rot 180:sc= 0.0367 USER MOD Set 3.1: A 91 SER OG : rot -106:sc= 0.589 USER MOD Set 3.2: A 94 ASN :FLIP amide:sc= 0.328 F(o=-1.1,f=0.92) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0488) USER MOD Single : A 73 LYS NZ :NH3+ -158:sc= -0.0493 (180deg=-0.325) USER MOD Single : A 76 ASN : amide:sc= 0.00557 K(o=0.0056,f=-0.75) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 81 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0277) USER MOD Single : A 84 LYS NZ :NH3+ -142:sc= 0.0861 (180deg=-0.0544) 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 175:sc= -4.65! (180deg=-4.79!) USER MOD Single : A 97 TYR OH : rot 172:sc= -1.87 USER MOD Single : A 102 LYS NZ :NH3+ 163:sc= -0.01 (180deg=-0.132) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 106 LYS NZ :NH3+ 153:sc= -0.209 (180deg=-1.31!) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -25:sc= 0.683 USER MOD Single : A 119 THR OG1 : rot -88:sc= 0.163 USER MOD Single : A 124 ASN : amide:sc= -0.157 K(o=-0.16,f=-5.5!) USER MOD Single : A 125 TYR OH : rot 30:sc= -1.51 USER MOD Single : A 128 GLN : amide:sc= -2.57 K(o=-2.6,f=-5!) USER MOD Single : A 129 ASN :FLIP amide:sc= -4.48! C(o=-5.1!,f=-4.5!) 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 144 ASN : amide:sc= -1.4 K(o=-1.4,f=-3.2!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -170:sc= 0.0389 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.202 F(o=-1.1,f=-0.2) USER MOD Single : A 156 SER OG : rot 29:sc= 0.45 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN :FLIP amide:sc= -1.65 F(o=-2.4,f=-1.7) 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+ -124:sc=-0.000991 (180deg=-0.939) USER MOD Single : A 169 ASN : amide:sc= -0.817 K(o=-0.82,f=-1.4) USER MOD Single : A 170 THR OG1 : rot -65:sc= 0.722 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 69 24.212 -15.299 -33.126 1.00 0.00 N ATOM 2 CA GLU A 69 23.471 -15.767 -31.960 1.00 0.00 C ATOM 3 C GLU A 69 23.206 -14.621 -30.988 1.00 0.00 C ATOM 4 O GLU A 69 24.130 -13.930 -30.557 1.00 0.00 O ATOM 5 CB GLU A 69 24.242 -16.883 -31.253 1.00 0.00 C ATOM 6 CG GLU A 69 23.411 -17.647 -30.236 1.00 0.00 C ATOM 7 CD GLU A 69 23.867 -19.083 -30.070 1.00 0.00 C ATOM 8 OE1 GLU A 69 24.966 -19.418 -30.560 1.00 0.00 O ATOM 9 OE2 GLU A 69 23.125 -19.873 -29.450 1.00 0.00 O ATOM 0 HA GLU A 69 22.513 -16.158 -32.303 1.00 0.00 H new ATOM 0 HB2 GLU A 69 24.620 -17.582 -32.000 1.00 0.00 H new ATOM 0 HB3 GLU A 69 25.109 -16.453 -30.752 1.00 0.00 H new ATOM 0 HG2 GLU A 69 23.465 -17.139 -29.273 1.00 0.00 H new ATOM 0 HG3 GLU A 69 22.366 -17.635 -30.544 1.00 0.00 H new ATOM 16 N THR A 70 21.936 -14.424 -30.647 1.00 0.00 N ATOM 17 CA THR A 70 21.548 -13.361 -29.728 1.00 0.00 C ATOM 18 C THR A 70 20.710 -13.908 -28.578 1.00 0.00 C ATOM 19 O THR A 70 20.441 -15.108 -28.509 1.00 0.00 O ATOM 20 CB THR A 70 20.751 -12.258 -30.449 1.00 0.00 C ATOM 21 OG1 THR A 70 19.598 -12.821 -31.083 1.00 0.00 O ATOM 22 CG2 THR A 70 21.615 -11.557 -31.486 1.00 0.00 C ATOM 0 H THR A 70 21.159 -14.987 -30.993 1.00 0.00 H new ATOM 0 HA THR A 70 22.469 -12.933 -29.332 1.00 0.00 H new ATOM 0 HB THR A 70 20.435 -11.525 -29.707 1.00 0.00 H new ATOM 0 HG1 THR A 70 19.096 -12.113 -31.538 1.00 0.00 H new ATOM 0 HG21 THR A 70 21.031 -10.782 -31.982 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.477 -11.104 -30.996 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.958 -12.282 -32.224 1.00 0.00 H new ATOM 30 N ASP A 71 20.300 -13.022 -27.677 1.00 0.00 N ATOM 31 CA ASP A 71 19.490 -13.416 -26.530 1.00 0.00 C ATOM 32 C ASP A 71 18.903 -12.193 -25.833 1.00 0.00 C ATOM 33 O ASP A 71 19.544 -11.146 -25.748 1.00 0.00 O ATOM 34 CB ASP A 71 20.329 -14.228 -25.541 1.00 0.00 C ATOM 35 CG ASP A 71 21.729 -13.671 -25.377 1.00 0.00 C ATOM 36 OD1 ASP A 71 21.860 -12.449 -25.157 1.00 0.00 O ATOM 37 OD2 ASP A 71 22.695 -14.458 -25.467 1.00 0.00 O ATOM 0 H ASP A 71 20.515 -12.026 -27.719 1.00 0.00 H new ATOM 0 HA ASP A 71 18.669 -14.035 -26.892 1.00 0.00 H new ATOM 0 HB2 ASP A 71 19.831 -14.242 -24.572 1.00 0.00 H new ATOM 0 HB3 ASP A 71 20.390 -15.261 -25.883 1.00 0.00 H new ATOM 42 N LYS A 72 17.678 -12.332 -25.338 1.00 0.00 N ATOM 43 CA LYS A 72 17.002 -11.240 -24.648 1.00 0.00 C ATOM 44 C LYS A 72 17.032 -11.449 -23.137 1.00 0.00 C ATOM 45 O LYS A 72 15.988 -11.523 -22.490 1.00 0.00 O ATOM 46 CB LYS A 72 15.554 -11.123 -25.129 1.00 0.00 C ATOM 47 CG LYS A 72 14.946 -9.750 -24.901 1.00 0.00 C ATOM 48 CD LYS A 72 15.390 -8.760 -25.965 1.00 0.00 C ATOM 49 CE LYS A 72 14.622 -8.954 -27.263 1.00 0.00 C ATOM 50 NZ LYS A 72 13.231 -8.430 -27.168 1.00 0.00 N ATOM 0 H LYS A 72 17.132 -13.191 -25.402 1.00 0.00 H new ATOM 0 HA LYS A 72 17.531 -10.315 -24.880 1.00 0.00 H new ATOM 0 HB2 LYS A 72 15.513 -11.357 -26.193 1.00 0.00 H new ATOM 0 HB3 LYS A 72 14.948 -11.869 -24.615 1.00 0.00 H new ATOM 0 HG2 LYS A 72 13.859 -9.827 -24.906 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.235 -9.382 -23.917 1.00 0.00 H new ATOM 0 HD2 LYS A 72 15.241 -7.743 -25.602 1.00 0.00 H new ATOM 0 HD3 LYS A 72 16.457 -8.879 -26.151 1.00 0.00 H new ATOM 0 HE2 LYS A 72 15.146 -8.448 -28.074 1.00 0.00 H new ATOM 0 HE3 LYS A 72 14.594 -10.014 -27.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.791 -8.441 -28.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 12.678 -9.028 -26.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 13.251 -7.455 -26.806 1.00 0.00 H new ATOM 64 N LYS A 73 18.235 -11.542 -22.581 1.00 0.00 N ATOM 65 CA LYS A 73 18.402 -11.740 -21.146 1.00 0.00 C ATOM 66 C LYS A 73 18.182 -10.434 -20.388 1.00 0.00 C ATOM 67 O LYS A 73 18.282 -9.349 -20.959 1.00 0.00 O ATOM 68 CB LYS A 73 19.798 -12.288 -20.845 1.00 0.00 C ATOM 69 CG LYS A 73 20.114 -13.582 -21.574 1.00 0.00 C ATOM 70 CD LYS A 73 19.374 -14.761 -20.963 1.00 0.00 C ATOM 71 CE LYS A 73 20.152 -15.368 -19.806 1.00 0.00 C ATOM 72 NZ LYS A 73 21.391 -16.053 -20.269 1.00 0.00 N ATOM 0 H LYS A 73 19.109 -11.483 -23.103 1.00 0.00 H new ATOM 0 HA LYS A 73 17.656 -12.462 -20.815 1.00 0.00 H new ATOM 0 HB2 LYS A 73 20.540 -11.537 -21.117 1.00 0.00 H new ATOM 0 HB3 LYS A 73 19.890 -12.454 -19.772 1.00 0.00 H new ATOM 0 HG2 LYS A 73 19.841 -13.485 -22.625 1.00 0.00 H new ATOM 0 HG3 LYS A 73 21.188 -13.767 -21.539 1.00 0.00 H new ATOM 0 HD2 LYS A 73 18.394 -14.435 -20.613 1.00 0.00 H new ATOM 0 HD3 LYS A 73 19.204 -15.520 -21.726 1.00 0.00 H new ATOM 0 HE2 LYS A 73 20.414 -14.585 -19.094 1.00 0.00 H new ATOM 0 HE3 LYS A 73 19.519 -16.081 -19.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.690 -16.749 -19.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 21.204 -16.538 -21.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.146 -15.351 -20.404 1.00 0.00 H new ATOM 86 N GLY A 74 17.884 -10.548 -19.097 1.00 0.00 N ATOM 87 CA GLY A 74 17.656 -9.369 -18.282 1.00 0.00 C ATOM 88 C GLY A 74 18.947 -8.679 -17.887 1.00 0.00 C ATOM 89 O GLY A 74 19.938 -9.337 -17.572 1.00 0.00 O ATOM 0 H GLY A 74 17.797 -11.435 -18.601 1.00 0.00 H new ATOM 0 HA2 GLY A 74 17.026 -8.668 -18.830 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.109 -9.653 -17.383 1.00 0.00 H new ATOM 93 N GLU A 75 18.936 -7.350 -17.905 1.00 0.00 N ATOM 94 CA GLU A 75 20.116 -6.572 -17.547 1.00 0.00 C ATOM 95 C GLU A 75 20.560 -6.880 -16.120 1.00 0.00 C ATOM 96 O GLU A 75 19.808 -7.458 -15.336 1.00 0.00 O ATOM 97 CB GLU A 75 19.831 -5.076 -17.692 1.00 0.00 C ATOM 98 CG GLU A 75 18.718 -4.578 -16.786 1.00 0.00 C ATOM 99 CD GLU A 75 17.352 -4.665 -17.438 1.00 0.00 C ATOM 100 OE1 GLU A 75 16.983 -3.722 -18.170 1.00 0.00 O ATOM 101 OE2 GLU A 75 16.651 -5.675 -17.217 1.00 0.00 O ATOM 0 H GLU A 75 18.124 -6.790 -18.163 1.00 0.00 H new ATOM 0 HA GLU A 75 20.922 -6.849 -18.227 1.00 0.00 H new ATOM 0 HB2 GLU A 75 20.742 -4.518 -17.474 1.00 0.00 H new ATOM 0 HB3 GLU A 75 19.567 -4.864 -18.728 1.00 0.00 H new ATOM 0 HG2 GLU A 75 18.715 -5.162 -15.866 1.00 0.00 H new ATOM 0 HG3 GLU A 75 18.918 -3.544 -16.506 1.00 0.00 H new ATOM 108 N ASN A 76 21.787 -6.491 -15.791 1.00 0.00 N ATOM 109 CA ASN A 76 22.333 -6.727 -14.459 1.00 0.00 C ATOM 110 C ASN A 76 21.704 -5.782 -13.439 1.00 0.00 C ATOM 111 O ASN A 76 22.295 -4.766 -13.073 1.00 0.00 O ATOM 112 CB ASN A 76 23.852 -6.548 -14.468 1.00 0.00 C ATOM 113 CG ASN A 76 24.576 -7.781 -14.974 1.00 0.00 C ATOM 114 OD1 ASN A 76 24.942 -8.663 -14.196 1.00 0.00 O ATOM 115 ND2 ASN A 76 24.787 -7.848 -16.283 1.00 0.00 N ATOM 0 H ASN A 76 22.422 -6.011 -16.428 1.00 0.00 H new ATOM 0 HA ASN A 76 22.097 -7.752 -14.173 1.00 0.00 H new ATOM 0 HB2 ASN A 76 24.111 -5.695 -15.095 1.00 0.00 H new ATOM 0 HB3 ASN A 76 24.194 -6.317 -13.459 1.00 0.00 H new ATOM 0 HD21 ASN A 76 25.270 -8.654 -16.681 1.00 0.00 H new ATOM 0 HD22 ASN A 76 24.466 -7.094 -16.891 1.00 0.00 H new ATOM 122 N ALA A 77 20.504 -6.125 -12.984 1.00 0.00 N ATOM 123 CA ALA A 77 19.797 -5.309 -12.005 1.00 0.00 C ATOM 124 C ALA A 77 20.257 -5.631 -10.587 1.00 0.00 C ATOM 125 O ALA A 77 20.832 -6.686 -10.320 1.00 0.00 O ATOM 126 CB ALA A 77 18.294 -5.514 -12.133 1.00 0.00 C ATOM 0 H ALA A 77 20.001 -6.962 -13.278 1.00 0.00 H new ATOM 0 HA ALA A 77 20.029 -4.263 -12.206 1.00 0.00 H new ATOM 0 HB1 ALA A 77 17.779 -4.898 -11.396 1.00 0.00 H new ATOM 0 HB2 ALA A 77 17.972 -5.227 -13.134 1.00 0.00 H new ATOM 0 HB3 ALA A 77 18.054 -6.563 -11.961 1.00 0.00 H new ATOM 132 N PRO A 78 20.001 -4.701 -9.655 1.00 0.00 N ATOM 133 CA PRO A 78 20.381 -4.864 -8.249 1.00 0.00 C ATOM 134 C PRO A 78 19.557 -5.937 -7.546 1.00 0.00 C ATOM 135 O PRO A 78 18.419 -6.209 -7.929 1.00 0.00 O ATOM 136 CB PRO A 78 20.096 -3.487 -7.643 1.00 0.00 C ATOM 137 CG PRO A 78 19.045 -2.898 -8.519 1.00 0.00 C ATOM 138 CD PRO A 78 19.319 -3.420 -9.903 1.00 0.00 C ATOM 0 HA PRO A 78 21.417 -5.186 -8.141 1.00 0.00 H new ATOM 0 HB2 PRO A 78 19.751 -3.572 -6.613 1.00 0.00 H new ATOM 0 HB3 PRO A 78 20.993 -2.867 -7.629 1.00 0.00 H new ATOM 0 HG2 PRO A 78 18.049 -3.187 -8.183 1.00 0.00 H new ATOM 0 HG3 PRO A 78 19.084 -1.809 -8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 78 18.398 -3.558 -10.470 1.00 0.00 H new ATOM 0 HD3 PRO A 78 19.946 -2.735 -10.474 1.00 0.00 H new ATOM 146 N ASP A 79 20.137 -6.542 -6.516 1.00 0.00 N ATOM 147 CA ASP A 79 19.455 -7.584 -5.758 1.00 0.00 C ATOM 148 C ASP A 79 19.730 -7.438 -4.264 1.00 0.00 C ATOM 149 O ASP A 79 20.858 -7.164 -3.853 1.00 0.00 O ATOM 150 CB ASP A 79 19.900 -8.967 -6.237 1.00 0.00 C ATOM 151 CG ASP A 79 21.364 -9.235 -5.953 1.00 0.00 C ATOM 152 OD1 ASP A 79 22.211 -8.426 -6.387 1.00 0.00 O ATOM 153 OD2 ASP A 79 21.664 -10.254 -5.297 1.00 0.00 O ATOM 0 H ASP A 79 21.078 -6.329 -6.186 1.00 0.00 H new ATOM 0 HA ASP A 79 18.383 -7.477 -5.925 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.293 -9.730 -5.749 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.719 -9.053 -7.309 1.00 0.00 H new ATOM 158 N THR A 80 18.690 -7.621 -3.456 1.00 0.00 N ATOM 159 CA THR A 80 18.818 -7.508 -2.009 1.00 0.00 C ATOM 160 C THR A 80 19.836 -8.506 -1.467 1.00 0.00 C ATOM 161 O THR A 80 20.442 -9.264 -2.224 1.00 0.00 O ATOM 162 CB THR A 80 17.467 -7.736 -1.305 1.00 0.00 C ATOM 163 OG1 THR A 80 16.408 -7.738 -2.269 1.00 0.00 O ATOM 164 CG2 THR A 80 17.210 -6.658 -0.264 1.00 0.00 C ATOM 0 H THR A 80 17.750 -7.848 -3.780 1.00 0.00 H new ATOM 0 HA THR A 80 19.161 -6.494 -1.801 1.00 0.00 H new ATOM 0 HB THR A 80 17.503 -8.702 -0.802 1.00 0.00 H new ATOM 0 HG1 THR A 80 15.552 -7.885 -1.815 1.00 0.00 H new ATOM 0 HG21 THR A 80 16.250 -6.840 0.219 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.003 -6.678 0.484 1.00 0.00 H new ATOM 0 HG23 THR A 80 17.193 -5.682 -0.748 1.00 0.00 H new ATOM 172 N LYS A 81 20.018 -8.502 -0.150 1.00 0.00 N ATOM 173 CA LYS A 81 20.961 -9.408 0.495 1.00 0.00 C ATOM 174 C LYS A 81 20.227 -10.546 1.197 1.00 0.00 C ATOM 175 O LYS A 81 20.693 -11.064 2.212 1.00 0.00 O ATOM 176 CB LYS A 81 21.825 -8.646 1.501 1.00 0.00 C ATOM 177 CG LYS A 81 22.647 -7.532 0.876 1.00 0.00 C ATOM 178 CD LYS A 81 23.489 -6.810 1.915 1.00 0.00 C ATOM 179 CE LYS A 81 24.557 -5.945 1.264 1.00 0.00 C ATOM 180 NZ LYS A 81 23.965 -4.908 0.375 1.00 0.00 N ATOM 0 H LYS A 81 19.524 -7.881 0.491 1.00 0.00 H new ATOM 0 HA LYS A 81 21.603 -9.834 -0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 81 21.182 -8.223 2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 81 22.496 -9.348 1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 81 23.296 -7.946 0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 81 21.983 -6.820 0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 81 22.846 -6.188 2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 81 23.961 -7.540 2.573 1.00 0.00 H new ATOM 0 HE2 LYS A 81 25.154 -5.462 2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 81 25.233 -6.576 0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 24.711 -4.256 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 23.531 -5.366 -0.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.239 -4.376 0.897 1.00 0.00 H new ATOM 194 N ARG A 82 19.078 -10.930 0.651 1.00 0.00 N ATOM 195 CA ARG A 82 18.281 -12.006 1.226 1.00 0.00 C ATOM 196 C ARG A 82 18.833 -13.369 0.819 1.00 0.00 C ATOM 197 O ARG A 82 19.617 -13.475 -0.125 1.00 0.00 O ATOM 198 CB ARG A 82 16.822 -11.882 0.782 1.00 0.00 C ATOM 199 CG ARG A 82 16.116 -10.659 1.344 1.00 0.00 C ATOM 200 CD ARG A 82 15.795 -10.831 2.821 1.00 0.00 C ATOM 201 NE ARG A 82 15.061 -9.688 3.358 1.00 0.00 N ATOM 202 CZ ARG A 82 15.640 -8.553 3.734 1.00 0.00 C ATOM 203 NH1 ARG A 82 16.954 -8.410 3.631 1.00 0.00 N ATOM 204 NH2 ARG A 82 14.903 -7.558 4.213 1.00 0.00 N ATOM 0 H ARG A 82 18.678 -10.512 -0.189 1.00 0.00 H new ATOM 0 HA ARG A 82 18.332 -11.922 2.312 1.00 0.00 H new ATOM 0 HB2 ARG A 82 16.784 -11.844 -0.307 1.00 0.00 H new ATOM 0 HB3 ARG A 82 16.280 -12.777 1.089 1.00 0.00 H new ATOM 0 HG2 ARG A 82 16.745 -9.779 1.207 1.00 0.00 H new ATOM 0 HG3 ARG A 82 15.195 -10.482 0.789 1.00 0.00 H new ATOM 0 HD2 ARG A 82 15.207 -11.738 2.961 1.00 0.00 H new ATOM 0 HD3 ARG A 82 16.721 -10.962 3.380 1.00 0.00 H new ATOM 0 HE ARG A 82 14.048 -9.766 3.449 1.00 0.00 H new ATOM 0 HH11 ARG A 82 17.523 -9.172 3.262 1.00 0.00 H new ATOM 0 HH12 ARG A 82 17.396 -7.538 3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.892 -7.665 4.292 1.00 0.00 H new ATOM 0 HH22 ARG A 82 15.348 -6.687 4.502 1.00 0.00 H new ATOM 218 N ILE A 83 18.420 -14.408 1.537 1.00 0.00 N ATOM 219 CA ILE A 83 18.873 -15.763 1.249 1.00 0.00 C ATOM 220 C ILE A 83 18.745 -16.082 -0.236 1.00 0.00 C ATOM 221 O ILE A 83 18.078 -15.365 -0.982 1.00 0.00 O ATOM 222 CB ILE A 83 18.078 -16.806 2.057 1.00 0.00 C ATOM 223 CG1 ILE A 83 16.591 -16.443 2.075 1.00 0.00 C ATOM 224 CG2 ILE A 83 18.622 -16.905 3.474 1.00 0.00 C ATOM 225 CD1 ILE A 83 15.969 -16.376 0.698 1.00 0.00 C ATOM 0 H ILE A 83 17.773 -14.337 2.322 1.00 0.00 H new ATOM 0 HA ILE A 83 19.922 -15.813 1.539 1.00 0.00 H new ATOM 0 HB ILE A 83 18.190 -17.778 1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 83 16.053 -17.179 2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 83 16.466 -15.479 2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 83 18.050 -17.646 4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 83 19.670 -17.204 3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 83 18.537 -15.936 3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 83 14.915 -16.114 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 83 16.482 -15.620 0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 83 16.062 -17.346 0.209 1.00 0.00 H new ATOM 237 N LYS A 84 19.388 -17.165 -0.661 1.00 0.00 N ATOM 238 CA LYS A 84 19.344 -17.583 -2.057 1.00 0.00 C ATOM 239 C LYS A 84 19.026 -19.070 -2.170 1.00 0.00 C ATOM 240 O LYS A 84 18.576 -19.692 -1.209 1.00 0.00 O ATOM 241 CB LYS A 84 20.680 -17.282 -2.742 1.00 0.00 C ATOM 242 CG LYS A 84 21.199 -15.881 -2.473 1.00 0.00 C ATOM 243 CD LYS A 84 22.241 -15.875 -1.367 1.00 0.00 C ATOM 244 CE LYS A 84 23.238 -14.739 -1.547 1.00 0.00 C ATOM 245 NZ LYS A 84 22.828 -13.519 -0.799 1.00 0.00 N ATOM 0 H LYS A 84 19.946 -17.769 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 84 18.553 -17.022 -2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 84 21.422 -18.006 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 84 20.566 -17.418 -3.817 1.00 0.00 H new ATOM 0 HG2 LYS A 84 21.633 -15.471 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 84 20.369 -15.232 -2.195 1.00 0.00 H new ATOM 0 HD2 LYS A 84 21.747 -15.777 -0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 84 22.771 -16.828 -1.359 1.00 0.00 H new ATOM 0 HE2 LYS A 84 24.222 -15.061 -1.205 1.00 0.00 H new ATOM 0 HE3 LYS A 84 23.331 -14.501 -2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 23.056 -12.674 -1.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 21.804 -13.550 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 23.337 -13.480 0.107 1.00 0.00 H new ATOM 259 N GLU A 85 19.265 -19.634 -3.350 1.00 0.00 N ATOM 260 CA GLU A 85 19.004 -21.049 -3.587 1.00 0.00 C ATOM 261 C GLU A 85 19.629 -21.908 -2.492 1.00 0.00 C ATOM 262 O GLU A 85 20.442 -21.431 -1.699 1.00 0.00 O ATOM 263 CB GLU A 85 19.550 -21.469 -4.954 1.00 0.00 C ATOM 264 CG GLU A 85 18.490 -22.029 -5.887 1.00 0.00 C ATOM 265 CD GLU A 85 17.305 -21.096 -6.050 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.508 -19.952 -6.507 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.174 -21.511 -5.719 1.00 0.00 O ATOM 0 H GLU A 85 19.639 -19.133 -4.156 1.00 0.00 H new ATOM 0 HA GLU A 85 17.925 -21.201 -3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.021 -20.608 -5.428 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.328 -22.219 -4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 85 18.935 -22.219 -6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.143 -22.988 -5.502 1.00 0.00 H new ATOM 274 N THR A 86 19.242 -23.180 -2.453 1.00 0.00 N ATOM 275 CA THR A 86 19.762 -24.106 -1.454 1.00 0.00 C ATOM 276 C THR A 86 21.286 -24.086 -1.426 1.00 0.00 C ATOM 277 O THR A 86 21.899 -24.232 -0.368 1.00 0.00 O ATOM 278 CB THR A 86 19.283 -25.545 -1.720 1.00 0.00 C ATOM 279 OG1 THR A 86 17.854 -25.608 -1.647 1.00 0.00 O ATOM 280 CG2 THR A 86 19.890 -26.512 -0.715 1.00 0.00 C ATOM 0 H THR A 86 18.571 -23.592 -3.101 1.00 0.00 H new ATOM 0 HA THR A 86 19.380 -23.776 -0.488 1.00 0.00 H new ATOM 0 HB THR A 86 19.608 -25.833 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.558 -26.526 -1.819 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.537 -27.522 -0.923 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.977 -26.484 -0.794 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.592 -26.224 0.293 1.00 0.00 H new ATOM 288 N LEU A 87 21.892 -23.905 -2.594 1.00 0.00 N ATOM 289 CA LEU A 87 23.346 -23.865 -2.703 1.00 0.00 C ATOM 290 C LEU A 87 23.936 -22.830 -1.751 1.00 0.00 C ATOM 291 O LEU A 87 25.083 -22.950 -1.323 1.00 0.00 O ATOM 292 CB LEU A 87 23.761 -23.547 -4.141 1.00 0.00 C ATOM 293 CG LEU A 87 23.857 -24.741 -5.092 1.00 0.00 C ATOM 294 CD1 LEU A 87 24.997 -25.659 -4.682 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.540 -25.504 -5.124 1.00 0.00 C ATOM 0 H LEU A 87 21.399 -23.784 -3.479 1.00 0.00 H new ATOM 0 HA LEU A 87 23.733 -24.846 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.047 -22.835 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.730 -23.049 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 87 24.062 -24.367 -6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.050 -26.503 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.937 -25.107 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.823 -26.026 -3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.626 -26.350 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.305 -25.867 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.744 -24.842 -5.466 1.00 0.00 H new ATOM 307 N GLU A 88 23.142 -21.816 -1.422 1.00 0.00 N ATOM 308 CA GLU A 88 23.586 -20.761 -0.519 1.00 0.00 C ATOM 309 C GLU A 88 23.984 -21.338 0.837 1.00 0.00 C ATOM 310 O GLU A 88 24.713 -20.707 1.603 1.00 0.00 O ATOM 311 CB GLU A 88 22.483 -19.716 -0.337 1.00 0.00 C ATOM 312 CG GLU A 88 21.422 -20.121 0.672 1.00 0.00 C ATOM 313 CD GLU A 88 21.786 -19.729 2.091 1.00 0.00 C ATOM 314 OE1 GLU A 88 22.819 -19.051 2.273 1.00 0.00 O ATOM 315 OE2 GLU A 88 21.038 -20.100 3.019 1.00 0.00 O ATOM 0 H GLU A 88 22.189 -21.703 -1.767 1.00 0.00 H new ATOM 0 HA GLU A 88 24.459 -20.283 -0.962 1.00 0.00 H new ATOM 0 HB2 GLU A 88 22.934 -18.776 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.006 -19.532 -1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 88 20.474 -19.656 0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.273 -21.200 0.624 1.00 0.00 H new ATOM 322 N LYS A 89 23.499 -22.540 1.127 1.00 0.00 N ATOM 323 CA LYS A 89 23.802 -23.204 2.390 1.00 0.00 C ATOM 324 C LYS A 89 25.013 -24.121 2.245 1.00 0.00 C ATOM 325 O LYS A 89 25.215 -25.030 3.050 1.00 0.00 O ATOM 326 CB LYS A 89 22.593 -24.010 2.869 1.00 0.00 C ATOM 327 CG LYS A 89 21.301 -23.212 2.893 1.00 0.00 C ATOM 328 CD LYS A 89 20.135 -24.022 2.351 1.00 0.00 C ATOM 329 CE LYS A 89 18.884 -23.169 2.205 1.00 0.00 C ATOM 330 NZ LYS A 89 17.649 -23.937 2.522 1.00 0.00 N ATOM 0 H LYS A 89 22.894 -23.075 0.504 1.00 0.00 H new ATOM 0 HA LYS A 89 24.035 -22.437 3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.464 -24.876 2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.794 -24.390 3.871 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.084 -22.899 3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.422 -22.305 2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.403 -24.445 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.930 -24.859 3.019 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.954 -22.305 2.866 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.822 -22.786 1.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.819 -23.321 2.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.568 -24.747 1.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.696 -24.281 3.502 1.00 0.00 H new ATOM 344 N PHE A 90 25.815 -23.876 1.214 1.00 0.00 N ATOM 345 CA PHE A 90 27.006 -24.679 0.965 1.00 0.00 C ATOM 346 C PHE A 90 28.209 -23.790 0.663 1.00 0.00 C ATOM 347 O PHE A 90 28.098 -22.804 -0.066 1.00 0.00 O ATOM 348 CB PHE A 90 26.764 -25.640 -0.201 1.00 0.00 C ATOM 349 CG PHE A 90 25.667 -26.633 0.059 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.338 -26.245 0.017 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.966 -27.955 0.347 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.326 -27.156 0.255 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.958 -28.871 0.586 1.00 0.00 C ATOM 354 CZ PHE A 90 23.637 -28.471 0.541 1.00 0.00 C ATOM 0 H PHE A 90 25.662 -23.128 0.538 1.00 0.00 H new ATOM 0 HA PHE A 90 27.219 -25.256 1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.517 -25.063 -1.092 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.687 -26.178 -0.416 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.089 -25.218 -0.205 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.997 -28.273 0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.294 -26.840 0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.204 -29.899 0.808 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.849 -29.185 0.729 1.00 0.00 H new ATOM 364 N SER A 91 29.357 -24.145 1.230 1.00 0.00 N ATOM 365 CA SER A 91 30.580 -23.378 1.027 1.00 0.00 C ATOM 366 C SER A 91 31.267 -23.785 -0.273 1.00 0.00 C ATOM 367 O SER A 91 31.150 -24.928 -0.719 1.00 0.00 O ATOM 368 CB SER A 91 31.535 -23.577 2.206 1.00 0.00 C ATOM 369 OG SER A 91 32.881 -23.638 1.767 1.00 0.00 O ATOM 0 H SER A 91 29.466 -24.960 1.834 1.00 0.00 H new ATOM 0 HA SER A 91 30.311 -22.324 0.961 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.417 -22.758 2.916 1.00 0.00 H new ATOM 0 HB3 SER A 91 31.279 -24.496 2.734 1.00 0.00 H new ATOM 0 HG SER A 91 33.198 -24.564 1.811 1.00 0.00 H new ATOM 375 N LEU A 92 31.984 -22.844 -0.876 1.00 0.00 N ATOM 376 CA LEU A 92 32.691 -23.103 -2.126 1.00 0.00 C ATOM 377 C LEU A 92 33.833 -24.091 -1.910 1.00 0.00 C ATOM 378 O LEU A 92 34.076 -24.964 -2.743 1.00 0.00 O ATOM 379 CB LEU A 92 33.235 -21.797 -2.707 1.00 0.00 C ATOM 380 CG LEU A 92 33.473 -21.782 -4.218 1.00 0.00 C ATOM 381 CD1 LEU A 92 33.133 -20.418 -4.798 1.00 0.00 C ATOM 382 CD2 LEU A 92 34.914 -22.155 -4.534 1.00 0.00 C ATOM 0 H LEU A 92 32.092 -21.894 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 92 31.984 -23.541 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 92 32.539 -20.995 -2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.176 -21.565 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 92 32.818 -22.522 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 92 33.308 -20.426 -5.874 1.00 0.00 H new ATOM 0 HD12 LEU A 92 32.085 -20.191 -4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.762 -19.658 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 92 35.066 -22.139 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 92 35.587 -21.439 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 92 35.123 -23.155 -4.153 1.00 0.00 H new ATOM 394 N GLU A 93 34.528 -23.949 -0.786 1.00 0.00 N ATOM 395 CA GLU A 93 35.643 -24.830 -0.461 1.00 0.00 C ATOM 396 C GLU A 93 35.223 -26.295 -0.551 1.00 0.00 C ATOM 397 O GLU A 93 36.054 -27.178 -0.752 1.00 0.00 O ATOM 398 CB GLU A 93 36.171 -24.525 0.942 1.00 0.00 C ATOM 399 CG GLU A 93 36.559 -23.070 1.144 1.00 0.00 C ATOM 400 CD GLU A 93 37.607 -22.890 2.224 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.460 -23.789 2.379 1.00 0.00 O ATOM 402 OE2 GLU A 93 37.576 -21.850 2.915 1.00 0.00 O ATOM 0 H GLU A 93 34.338 -23.232 -0.085 1.00 0.00 H new ATOM 0 HA GLU A 93 36.437 -24.652 -1.187 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.409 -24.794 1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 93 37.039 -25.154 1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 93 36.937 -22.665 0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 93 35.671 -22.494 1.405 1.00 0.00 H new ATOM 409 N ASN A 94 33.926 -26.542 -0.400 1.00 0.00 N ATOM 410 CA ASN A 94 33.394 -27.899 -0.462 1.00 0.00 C ATOM 411 C ASN A 94 32.916 -28.231 -1.873 1.00 0.00 C ATOM 412 O ASN A 94 32.907 -29.393 -2.278 1.00 0.00 O ATOM 413 CB ASN A 94 32.242 -28.064 0.531 1.00 0.00 C ATOM 414 CG ASN A 94 32.654 -27.737 1.953 1.00 0.00 C ATOM 415 OD1 ASN A 94 32.776 -26.449 2.253 1.00 0.00 O flip ATOM 416 ND2 ASN A 94 32.859 -28.633 2.773 1.00 0.00 N flip ATOM 0 H ASN A 94 33.224 -25.821 -0.234 1.00 0.00 H new ATOM 0 HA ASN A 94 34.195 -28.589 -0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 94 31.416 -27.416 0.237 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.873 -29.089 0.489 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.753 -29.610 2.498 1.00 0.00 H new ATOM 0 HD22 ASN A 94 33.135 -28.398 3.727 1.00 0.00 H new ATOM 423 N MET A 95 32.521 -27.202 -2.615 1.00 0.00 N ATOM 424 CA MET A 95 32.043 -27.385 -3.981 1.00 0.00 C ATOM 425 C MET A 95 33.166 -27.877 -4.888 1.00 0.00 C ATOM 426 O MET A 95 34.322 -27.483 -4.731 1.00 0.00 O ATOM 427 CB MET A 95 31.471 -26.074 -4.524 1.00 0.00 C ATOM 428 CG MET A 95 30.266 -25.569 -3.746 1.00 0.00 C ATOM 429 SD MET A 95 29.080 -24.701 -4.791 1.00 0.00 S ATOM 430 CE MET A 95 27.831 -24.256 -3.587 1.00 0.00 C ATOM 0 H MET A 95 32.522 -26.234 -2.294 1.00 0.00 H new ATOM 0 HA MET A 95 31.255 -28.138 -3.966 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.250 -25.312 -4.506 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.187 -26.215 -5.567 1.00 0.00 H new ATOM 0 HG2 MET A 95 29.771 -26.411 -3.263 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.604 -24.901 -2.954 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.072 -23.636 -4.063 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.367 -25.160 -3.193 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.294 -23.701 -2.771 1.00 0.00 H new ATOM 440 N ARG A 96 32.819 -28.741 -5.837 1.00 0.00 N ATOM 441 CA ARG A 96 33.799 -29.288 -6.768 1.00 0.00 C ATOM 442 C ARG A 96 33.131 -29.711 -8.073 1.00 0.00 C ATOM 443 O ARG A 96 31.934 -29.997 -8.106 1.00 0.00 O ATOM 444 CB ARG A 96 34.518 -30.483 -6.140 1.00 0.00 C ATOM 445 CG ARG A 96 35.636 -30.090 -5.189 1.00 0.00 C ATOM 446 CD ARG A 96 36.506 -31.284 -4.827 1.00 0.00 C ATOM 447 NE ARG A 96 35.715 -32.408 -4.333 1.00 0.00 N ATOM 448 CZ ARG A 96 36.162 -33.658 -4.288 1.00 0.00 C ATOM 449 NH1 ARG A 96 37.388 -33.942 -4.705 1.00 0.00 N ATOM 450 NH2 ARG A 96 35.383 -34.626 -3.825 1.00 0.00 N ATOM 0 H ARG A 96 31.867 -29.077 -5.981 1.00 0.00 H new ATOM 0 HA ARG A 96 34.528 -28.509 -6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.791 -31.091 -5.601 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.930 -31.106 -6.934 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.251 -29.317 -5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 96 35.210 -29.661 -4.282 1.00 0.00 H new ATOM 0 HD2 ARG A 96 37.074 -31.598 -5.703 1.00 0.00 H new ATOM 0 HD3 ARG A 96 37.230 -30.988 -4.067 1.00 0.00 H new ATOM 0 HE ARG A 96 34.767 -32.223 -4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 96 37.990 -33.200 -5.061 1.00 0.00 H new ATOM 0 HH12 ARG A 96 37.729 -34.903 -4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 96 34.439 -34.411 -3.503 1.00 0.00 H new ATOM 0 HH22 ARG A 96 35.727 -35.585 -3.791 1.00 0.00 H new ATOM 464 N TYR A 97 33.913 -29.746 -9.147 1.00 0.00 N ATOM 465 CA TYR A 97 33.397 -30.131 -10.455 1.00 0.00 C ATOM 466 C TYR A 97 33.223 -31.644 -10.549 1.00 0.00 C ATOM 467 O TYR A 97 34.183 -32.401 -10.408 1.00 0.00 O ATOM 468 CB TYR A 97 34.337 -29.645 -11.560 1.00 0.00 C ATOM 469 CG TYR A 97 33.647 -29.420 -12.886 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.273 -29.220 -12.952 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.368 -29.410 -14.074 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.638 -29.015 -14.162 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.741 -29.205 -15.288 1.00 0.00 C ATOM 474 CZ TYR A 97 32.377 -29.008 -15.327 1.00 0.00 C ATOM 475 OH TYR A 97 31.749 -28.805 -16.534 1.00 0.00 O ATOM 0 H TYR A 97 34.906 -29.512 -9.137 1.00 0.00 H new ATOM 0 HA TYR A 97 32.421 -29.663 -10.584 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.807 -28.714 -11.242 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.135 -30.376 -11.694 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.692 -29.225 -12.042 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.436 -29.565 -14.048 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.570 -28.861 -14.196 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.317 -29.199 -16.202 1.00 0.00 H new ATOM 0 HH TYR A 97 32.421 -28.702 -17.239 1.00 0.00 H new ATOM 485 N VAL A 98 31.989 -32.077 -10.789 1.00 0.00 N ATOM 486 CA VAL A 98 31.687 -33.499 -10.904 1.00 0.00 C ATOM 487 C VAL A 98 31.702 -33.947 -12.361 1.00 0.00 C ATOM 488 O VAL A 98 32.180 -35.035 -12.682 1.00 0.00 O ATOM 489 CB VAL A 98 30.315 -33.832 -10.290 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.414 -33.913 -8.774 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.278 -32.802 -10.710 1.00 0.00 C ATOM 0 H VAL A 98 31.183 -31.464 -10.907 1.00 0.00 H new ATOM 0 HA VAL A 98 32.462 -34.033 -10.354 1.00 0.00 H new ATOM 0 HB VAL A 98 29.997 -34.806 -10.663 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.435 -34.149 -8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.124 -34.692 -8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.754 -32.955 -8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.315 -33.054 -10.266 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.587 -31.814 -10.369 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.188 -32.799 -11.796 1.00 0.00 H new ATOM 501 N GLY A 99 31.176 -33.101 -13.241 1.00 0.00 N ATOM 502 CA GLY A 99 31.138 -33.428 -14.655 1.00 0.00 C ATOM 503 C GLY A 99 30.420 -32.375 -15.475 1.00 0.00 C ATOM 504 O GLY A 99 30.362 -31.208 -15.085 1.00 0.00 O ATOM 0 H GLY A 99 30.775 -32.194 -13.000 1.00 0.00 H new ATOM 0 HA2 GLY A 99 32.157 -33.541 -15.026 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.642 -34.389 -14.789 1.00 0.00 H new ATOM 508 N ILE A 100 29.874 -32.785 -16.614 1.00 0.00 N ATOM 509 CA ILE A 100 29.157 -31.868 -17.491 1.00 0.00 C ATOM 510 C ILE A 100 27.770 -32.402 -17.830 1.00 0.00 C ATOM 511 O ILE A 100 27.450 -33.556 -17.543 1.00 0.00 O ATOM 512 CB ILE A 100 29.932 -31.618 -18.799 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.799 -32.831 -19.143 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.787 -30.366 -18.677 1.00 0.00 C ATOM 515 CD1 ILE A 100 30.005 -34.099 -19.360 1.00 0.00 C ATOM 0 H ILE A 100 29.914 -33.747 -16.952 1.00 0.00 H new ATOM 0 HA ILE A 100 29.059 -30.927 -16.950 1.00 0.00 H new ATOM 0 HB ILE A 100 29.215 -31.467 -19.606 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.373 -32.613 -20.043 1.00 0.00 H new ATOM 0 HG13 ILE A 100 31.516 -32.994 -18.339 1.00 0.00 H new ATOM 0 HG21 ILE A 100 31.328 -30.203 -19.609 1.00 0.00 H new ATOM 0 HG22 ILE A 100 30.147 -29.507 -18.474 1.00 0.00 H new ATOM 0 HG23 ILE A 100 31.499 -30.490 -17.861 1.00 0.00 H new ATOM 0 HD11 ILE A 100 30.684 -34.917 -19.600 1.00 0.00 H new ATOM 0 HD12 ILE A 100 29.451 -34.341 -18.453 1.00 0.00 H new ATOM 0 HD13 ILE A 100 29.306 -33.954 -20.184 1.00 0.00 H new ATOM 527 N LEU A 101 26.949 -31.555 -18.442 1.00 0.00 N ATOM 528 CA LEU A 101 25.595 -31.943 -18.822 1.00 0.00 C ATOM 529 C LEU A 101 25.216 -31.342 -20.172 1.00 0.00 C ATOM 530 O LEU A 101 25.153 -30.122 -20.325 1.00 0.00 O ATOM 531 CB LEU A 101 24.597 -31.495 -17.753 1.00 0.00 C ATOM 532 CG LEU A 101 23.325 -32.336 -17.629 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.536 -32.305 -18.929 1.00 0.00 C ATOM 534 CD2 LEU A 101 23.667 -33.767 -17.244 1.00 0.00 C ATOM 0 H LEU A 101 27.197 -30.596 -18.685 1.00 0.00 H new ATOM 0 HA LEU A 101 25.564 -33.029 -18.907 1.00 0.00 H new ATOM 0 HB2 LEU A 101 25.104 -31.495 -16.788 1.00 0.00 H new ATOM 0 HB3 LEU A 101 24.309 -30.465 -17.962 1.00 0.00 H new ATOM 0 HG LEU A 101 22.705 -31.908 -16.841 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.635 -32.909 -18.822 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.259 -31.277 -19.162 1.00 0.00 H new ATOM 0 HD13 LEU A 101 23.148 -32.707 -19.736 1.00 0.00 H new ATOM 0 HD21 LEU A 101 22.750 -34.350 -17.160 1.00 0.00 H new ATOM 0 HD22 LEU A 101 24.308 -34.206 -18.008 1.00 0.00 H new ATOM 0 HD23 LEU A 101 24.188 -33.772 -16.287 1.00 0.00 H new ATOM 546 N LYS A 102 24.962 -32.206 -21.148 1.00 0.00 N ATOM 547 CA LYS A 102 24.585 -31.763 -22.485 1.00 0.00 C ATOM 548 C LYS A 102 23.400 -30.804 -22.426 1.00 0.00 C ATOM 549 O LYS A 102 22.509 -30.954 -21.589 1.00 0.00 O ATOM 550 CB LYS A 102 24.238 -32.966 -23.365 1.00 0.00 C ATOM 551 CG LYS A 102 23.184 -33.877 -22.762 1.00 0.00 C ATOM 552 CD LYS A 102 23.170 -35.238 -23.438 1.00 0.00 C ATOM 553 CE LYS A 102 24.161 -36.192 -22.789 1.00 0.00 C ATOM 554 NZ LYS A 102 23.693 -36.654 -21.453 1.00 0.00 N ATOM 0 H LYS A 102 25.010 -33.219 -21.038 1.00 0.00 H new ATOM 0 HA LYS A 102 25.435 -31.237 -22.919 1.00 0.00 H new ATOM 0 HB2 LYS A 102 23.886 -32.608 -24.333 1.00 0.00 H new ATOM 0 HB3 LYS A 102 25.144 -33.544 -23.549 1.00 0.00 H new ATOM 0 HG2 LYS A 102 23.376 -34.001 -21.696 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.203 -33.412 -22.857 1.00 0.00 H new ATOM 0 HD2 LYS A 102 22.167 -35.662 -23.385 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.412 -35.123 -24.495 1.00 0.00 H new ATOM 0 HE2 LYS A 102 24.314 -37.054 -23.438 1.00 0.00 H new ATOM 0 HE3 LYS A 102 25.126 -35.697 -22.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 24.228 -37.501 -21.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 23.844 -35.900 -20.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 22.680 -36.884 -21.501 1.00 0.00 H new ATOM 568 N SER A 103 23.394 -29.821 -23.320 1.00 0.00 N ATOM 569 CA SER A 103 22.319 -28.837 -23.368 1.00 0.00 C ATOM 570 C SER A 103 21.890 -28.571 -24.808 1.00 0.00 C ATOM 571 O SER A 103 22.448 -29.135 -25.748 1.00 0.00 O ATOM 572 CB SER A 103 22.765 -27.531 -22.707 1.00 0.00 C ATOM 573 OG SER A 103 23.268 -27.765 -21.404 1.00 0.00 O ATOM 0 H SER A 103 24.122 -29.685 -24.021 1.00 0.00 H new ATOM 0 HA SER A 103 21.466 -29.240 -22.822 1.00 0.00 H new ATOM 0 HB2 SER A 103 23.533 -27.055 -23.317 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.924 -26.839 -22.657 1.00 0.00 H new ATOM 0 HG SER A 103 23.525 -26.912 -20.994 1.00 0.00 H new ATOM 579 N GLY A 104 20.893 -27.706 -24.972 1.00 0.00 N ATOM 580 CA GLY A 104 20.405 -27.380 -26.299 1.00 0.00 C ATOM 581 C GLY A 104 21.502 -26.866 -27.210 1.00 0.00 C ATOM 582 O GLY A 104 21.878 -25.697 -27.140 1.00 0.00 O ATOM 0 H GLY A 104 20.415 -27.226 -24.210 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.953 -28.266 -26.744 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.621 -26.627 -26.220 1.00 0.00 H new ATOM 586 N GLN A 105 22.017 -27.743 -28.066 1.00 0.00 N ATOM 587 CA GLN A 105 23.079 -27.372 -28.993 1.00 0.00 C ATOM 588 C GLN A 105 24.262 -26.760 -28.249 1.00 0.00 C ATOM 589 O GLN A 105 25.011 -25.957 -28.805 1.00 0.00 O ATOM 590 CB GLN A 105 22.553 -26.386 -30.037 1.00 0.00 C ATOM 591 CG GLN A 105 23.302 -26.441 -31.358 1.00 0.00 C ATOM 592 CD GLN A 105 22.487 -25.897 -32.515 1.00 0.00 C ATOM 593 OE1 GLN A 105 21.513 -25.170 -32.315 1.00 0.00 O ATOM 594 NE2 GLN A 105 22.882 -26.245 -33.734 1.00 0.00 N ATOM 0 H GLN A 105 21.716 -28.715 -28.137 1.00 0.00 H new ATOM 0 HA GLN A 105 23.419 -28.277 -29.497 1.00 0.00 H new ATOM 0 HB2 GLN A 105 21.498 -26.591 -30.218 1.00 0.00 H new ATOM 0 HB3 GLN A 105 22.617 -25.375 -29.634 1.00 0.00 H new ATOM 0 HG2 GLN A 105 24.227 -25.871 -31.271 1.00 0.00 H new ATOM 0 HG3 GLN A 105 23.582 -27.473 -31.570 1.00 0.00 H new ATOM 0 HE21 GLN A 105 23.695 -26.849 -33.854 1.00 0.00 H new ATOM 0 HE22 GLN A 105 22.373 -25.908 -34.551 1.00 0.00 H new ATOM 603 N LYS A 106 24.423 -27.144 -26.987 1.00 0.00 N ATOM 604 CA LYS A 106 25.514 -26.634 -26.166 1.00 0.00 C ATOM 605 C LYS A 106 25.873 -27.624 -25.062 1.00 0.00 C ATOM 606 O LYS A 106 25.306 -28.713 -24.983 1.00 0.00 O ATOM 607 CB LYS A 106 25.130 -25.286 -25.551 1.00 0.00 C ATOM 608 CG LYS A 106 25.110 -24.144 -26.552 1.00 0.00 C ATOM 609 CD LYS A 106 24.874 -22.807 -25.870 1.00 0.00 C ATOM 610 CE LYS A 106 26.140 -22.292 -25.201 1.00 0.00 C ATOM 611 NZ LYS A 106 26.183 -20.803 -25.170 1.00 0.00 N ATOM 0 H LYS A 106 23.811 -27.807 -26.511 1.00 0.00 H new ATOM 0 HA LYS A 106 26.385 -26.499 -26.807 1.00 0.00 H new ATOM 0 HB2 LYS A 106 24.145 -25.373 -25.092 1.00 0.00 H new ATOM 0 HB3 LYS A 106 25.833 -25.047 -24.753 1.00 0.00 H new ATOM 0 HG2 LYS A 106 26.057 -24.116 -27.092 1.00 0.00 H new ATOM 0 HG3 LYS A 106 24.327 -24.320 -27.290 1.00 0.00 H new ATOM 0 HD2 LYS A 106 24.527 -22.079 -26.604 1.00 0.00 H new ATOM 0 HD3 LYS A 106 24.084 -22.911 -25.126 1.00 0.00 H new ATOM 0 HE2 LYS A 106 26.196 -22.679 -24.183 1.00 0.00 H new ATOM 0 HE3 LYS A 106 27.012 -22.670 -25.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 26.758 -20.489 -24.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 26.603 -20.449 -26.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 25.217 -20.430 -25.073 1.00 0.00 H new ATOM 625 N VAL A 107 26.818 -27.237 -24.211 1.00 0.00 N ATOM 626 CA VAL A 107 27.251 -28.090 -23.110 1.00 0.00 C ATOM 627 C VAL A 107 27.289 -27.316 -21.797 1.00 0.00 C ATOM 628 O VAL A 107 27.884 -26.242 -21.715 1.00 0.00 O ATOM 629 CB VAL A 107 28.643 -28.691 -23.379 1.00 0.00 C ATOM 630 CG1 VAL A 107 29.665 -27.589 -23.611 1.00 0.00 C ATOM 631 CG2 VAL A 107 29.067 -29.589 -22.227 1.00 0.00 C ATOM 0 H VAL A 107 27.298 -26.339 -24.263 1.00 0.00 H new ATOM 0 HA VAL A 107 26.524 -28.898 -23.031 1.00 0.00 H new ATOM 0 HB VAL A 107 28.589 -29.299 -24.282 1.00 0.00 H new ATOM 0 HG11 VAL A 107 30.642 -28.033 -23.799 1.00 0.00 H new ATOM 0 HG12 VAL A 107 29.366 -26.991 -24.472 1.00 0.00 H new ATOM 0 HG13 VAL A 107 29.720 -26.952 -22.728 1.00 0.00 H new ATOM 0 HG21 VAL A 107 30.053 -30.005 -22.434 1.00 0.00 H new ATOM 0 HG22 VAL A 107 29.105 -29.006 -21.306 1.00 0.00 H new ATOM 0 HG23 VAL A 107 28.347 -30.400 -22.114 1.00 0.00 H new ATOM 641 N SER A 108 26.649 -27.869 -20.772 1.00 0.00 N ATOM 642 CA SER A 108 26.606 -27.229 -19.462 1.00 0.00 C ATOM 643 C SER A 108 27.546 -27.929 -18.485 1.00 0.00 C ATOM 644 O SER A 108 28.018 -29.035 -18.744 1.00 0.00 O ATOM 645 CB SER A 108 25.179 -27.239 -18.912 1.00 0.00 C ATOM 646 OG SER A 108 24.532 -26.000 -19.148 1.00 0.00 O ATOM 0 H SER A 108 26.153 -28.759 -20.823 1.00 0.00 H new ATOM 0 HA SER A 108 26.934 -26.196 -19.578 1.00 0.00 H new ATOM 0 HB2 SER A 108 24.612 -28.044 -19.379 1.00 0.00 H new ATOM 0 HB3 SER A 108 25.200 -27.444 -17.842 1.00 0.00 H new ATOM 0 HG SER A 108 23.621 -26.033 -18.788 1.00 0.00 H new ATOM 652 N GLY A 109 27.812 -27.274 -17.358 1.00 0.00 N ATOM 653 CA GLY A 109 28.694 -27.847 -16.358 1.00 0.00 C ATOM 654 C GLY A 109 27.942 -28.345 -15.140 1.00 0.00 C ATOM 655 O GLY A 109 26.978 -27.720 -14.697 1.00 0.00 O ATOM 0 H GLY A 109 27.432 -26.358 -17.120 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.252 -28.673 -16.800 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.424 -27.098 -16.050 1.00 0.00 H new ATOM 659 N PHE A 110 28.382 -29.475 -14.596 1.00 0.00 N ATOM 660 CA PHE A 110 27.742 -30.059 -13.423 1.00 0.00 C ATOM 661 C PHE A 110 28.640 -29.935 -12.195 1.00 0.00 C ATOM 662 O PHE A 110 29.748 -30.473 -12.167 1.00 0.00 O ATOM 663 CB PHE A 110 27.407 -31.530 -13.677 1.00 0.00 C ATOM 664 CG PHE A 110 26.197 -32.007 -12.925 1.00 0.00 C ATOM 665 CD1 PHE A 110 26.027 -31.692 -11.587 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.230 -32.772 -13.557 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.915 -32.129 -10.892 1.00 0.00 C ATOM 668 CE2 PHE A 110 24.115 -33.212 -12.868 1.00 0.00 C ATOM 669 CZ PHE A 110 23.959 -32.891 -11.534 1.00 0.00 C ATOM 0 H PHE A 110 29.179 -30.004 -14.949 1.00 0.00 H new ATOM 0 HA PHE A 110 26.819 -29.511 -13.234 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.243 -31.678 -14.744 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.264 -32.143 -13.398 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.773 -31.097 -11.080 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.349 -33.027 -14.600 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.794 -31.875 -9.849 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.367 -33.806 -13.372 1.00 0.00 H new ATOM 0 HZ PHE A 110 23.090 -33.236 -10.993 1.00 0.00 H new ATOM 679 N ILE A 111 28.155 -29.222 -11.184 1.00 0.00 N ATOM 680 CA ILE A 111 28.914 -29.028 -9.955 1.00 0.00 C ATOM 681 C ILE A 111 28.153 -29.568 -8.748 1.00 0.00 C ATOM 682 O ILE A 111 26.926 -29.499 -8.695 1.00 0.00 O ATOM 683 CB ILE A 111 29.234 -27.540 -9.720 1.00 0.00 C ATOM 684 CG1 ILE A 111 29.998 -26.966 -10.915 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.036 -27.366 -8.439 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.099 -26.469 -12.025 1.00 0.00 C ATOM 0 H ILE A 111 27.241 -28.770 -11.192 1.00 0.00 H new ATOM 0 HA ILE A 111 29.847 -29.579 -10.071 1.00 0.00 H new ATOM 0 HB ILE A 111 28.296 -26.994 -9.615 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.627 -26.144 -10.573 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.663 -27.733 -11.313 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.254 -26.309 -8.287 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.459 -27.742 -7.594 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.970 -27.922 -8.516 1.00 0.00 H new ATOM 0 HD11 ILE A 111 29.709 -26.076 -12.839 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.488 -27.292 -12.394 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.452 -25.680 -11.643 1.00 0.00 H new ATOM 698 N GLU A 112 28.891 -30.106 -7.782 1.00 0.00 N ATOM 699 CA GLU A 112 28.286 -30.657 -6.576 1.00 0.00 C ATOM 700 C GLU A 112 28.792 -29.932 -5.332 1.00 0.00 C ATOM 701 O GLU A 112 29.959 -29.549 -5.257 1.00 0.00 O ATOM 702 CB GLU A 112 28.587 -32.153 -6.465 1.00 0.00 C ATOM 703 CG GLU A 112 28.770 -32.633 -5.036 1.00 0.00 C ATOM 704 CD GLU A 112 28.679 -34.142 -4.911 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.553 -34.656 -4.747 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.733 -34.808 -4.976 1.00 0.00 O ATOM 0 H GLU A 112 29.908 -30.172 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 112 27.208 -30.514 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.774 -32.714 -6.926 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.490 -32.376 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.739 -32.299 -4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.012 -32.173 -4.402 1.00 0.00 H new ATOM 713 N ALA A 113 27.905 -29.747 -4.360 1.00 0.00 N ATOM 714 CA ALA A 113 28.262 -29.070 -3.119 1.00 0.00 C ATOM 715 C ALA A 113 27.883 -29.912 -1.906 1.00 0.00 C ATOM 716 O ALA A 113 26.711 -29.995 -1.539 1.00 0.00 O ATOM 717 CB ALA A 113 27.589 -27.707 -3.050 1.00 0.00 C ATOM 0 H ALA A 113 26.934 -30.056 -4.408 1.00 0.00 H new ATOM 0 HA ALA A 113 29.343 -28.930 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 113 27.864 -27.212 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.913 -27.098 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.507 -27.833 -3.088 1.00 0.00 H new ATOM 723 N GLU A 114 28.881 -30.535 -1.288 1.00 0.00 N ATOM 724 CA GLU A 114 28.650 -31.371 -0.116 1.00 0.00 C ATOM 725 C GLU A 114 27.454 -32.294 -0.334 1.00 0.00 C ATOM 726 O GLU A 114 26.459 -32.219 0.386 1.00 0.00 O ATOM 727 CB GLU A 114 28.419 -30.502 1.122 1.00 0.00 C ATOM 728 CG GLU A 114 29.436 -29.385 1.279 1.00 0.00 C ATOM 729 CD GLU A 114 29.028 -28.368 2.328 1.00 0.00 C ATOM 730 OE1 GLU A 114 27.995 -28.586 2.994 1.00 0.00 O ATOM 731 OE2 GLU A 114 29.742 -27.355 2.482 1.00 0.00 O ATOM 0 H GLU A 114 29.857 -30.477 -1.579 1.00 0.00 H new ATOM 0 HA GLU A 114 29.537 -31.984 0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.420 -30.068 1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 114 28.446 -31.134 2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.401 -29.813 1.549 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.567 -28.881 0.321 1.00 0.00 H new ATOM 738 N GLY A 115 27.560 -33.164 -1.333 1.00 0.00 N ATOM 739 CA GLY A 115 26.481 -34.089 -1.629 1.00 0.00 C ATOM 740 C GLY A 115 25.493 -33.525 -2.631 1.00 0.00 C ATOM 741 O GLY A 115 25.023 -34.237 -3.518 1.00 0.00 O ATOM 0 H GLY A 115 28.374 -33.245 -1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.899 -35.017 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.956 -34.338 -0.707 1.00 0.00 H new ATOM 745 N TYR A 116 25.176 -32.242 -2.490 1.00 0.00 N ATOM 746 CA TYR A 116 24.235 -31.584 -3.388 1.00 0.00 C ATOM 747 C TYR A 116 24.744 -31.610 -4.826 1.00 0.00 C ATOM 748 O TYR A 116 25.942 -31.475 -5.075 1.00 0.00 O ATOM 749 CB TYR A 116 23.999 -30.139 -2.944 1.00 0.00 C ATOM 750 CG TYR A 116 22.667 -29.579 -3.388 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.425 -29.283 -4.723 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.649 -29.347 -2.471 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.210 -28.770 -5.133 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.430 -28.836 -2.871 1.00 0.00 C ATOM 755 CZ TYR A 116 20.215 -28.549 -4.203 1.00 0.00 C ATOM 756 OH TYR A 116 19.002 -28.039 -4.607 1.00 0.00 O ATOM 0 H TYR A 116 25.557 -31.638 -1.762 1.00 0.00 H new ATOM 0 HA TYR A 116 23.292 -32.128 -3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 116 24.061 -30.087 -1.857 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.798 -29.511 -3.339 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.201 -29.457 -5.454 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.814 -29.570 -1.427 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.040 -28.543 -6.175 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.649 -28.662 -2.145 1.00 0.00 H new ATOM 0 HH TYR A 116 18.412 -27.944 -3.830 1.00 0.00 H new ATOM 766 N VAL A 117 23.824 -31.783 -5.769 1.00 0.00 N ATOM 767 CA VAL A 117 24.178 -31.825 -7.183 1.00 0.00 C ATOM 768 C VAL A 117 23.370 -30.807 -7.982 1.00 0.00 C ATOM 769 O VAL A 117 22.164 -30.967 -8.170 1.00 0.00 O ATOM 770 CB VAL A 117 23.948 -33.227 -7.778 1.00 0.00 C ATOM 771 CG1 VAL A 117 25.214 -34.064 -7.677 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.785 -33.917 -7.082 1.00 0.00 C ATOM 0 H VAL A 117 22.828 -31.896 -5.580 1.00 0.00 H new ATOM 0 HA VAL A 117 25.238 -31.579 -7.252 1.00 0.00 H new ATOM 0 HB VAL A 117 23.697 -33.118 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 117 25.032 -35.051 -8.102 1.00 0.00 H new ATOM 0 HG12 VAL A 117 26.018 -33.575 -8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.500 -34.167 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.637 -34.906 -7.515 1.00 0.00 H new ATOM 0 HG22 VAL A 117 23.004 -34.016 -6.019 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.879 -33.324 -7.213 1.00 0.00 H new ATOM 782 N TYR A 118 24.044 -29.762 -8.449 1.00 0.00 N ATOM 783 CA TYR A 118 23.389 -28.717 -9.227 1.00 0.00 C ATOM 784 C TYR A 118 24.173 -28.412 -10.499 1.00 0.00 C ATOM 785 O TYR A 118 25.391 -28.232 -10.464 1.00 0.00 O ATOM 786 CB TYR A 118 23.240 -27.446 -8.389 1.00 0.00 C ATOM 787 CG TYR A 118 24.535 -26.686 -8.207 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.596 -27.240 -7.502 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.696 -25.413 -8.742 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.780 -26.548 -7.333 1.00 0.00 C ATOM 791 CE2 TYR A 118 25.877 -24.715 -8.579 1.00 0.00 C ATOM 792 CZ TYR A 118 26.916 -25.287 -7.874 1.00 0.00 C ATOM 793 OH TYR A 118 28.094 -24.595 -7.709 1.00 0.00 O ATOM 0 H TYR A 118 25.043 -29.616 -8.303 1.00 0.00 H new ATOM 0 HA TYR A 118 22.399 -29.076 -9.510 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.508 -26.792 -8.863 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.843 -27.711 -7.409 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.494 -28.228 -7.079 1.00 0.00 H new ATOM 0 HD2 TYR A 118 23.885 -24.962 -9.294 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.594 -26.992 -6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 118 25.986 -23.727 -9.001 1.00 0.00 H new ATOM 0 HH TYR A 118 28.551 -24.915 -6.903 1.00 0.00 H new ATOM 803 N THR A 119 23.466 -28.354 -11.623 1.00 0.00 N ATOM 804 CA THR A 119 24.094 -28.072 -12.908 1.00 0.00 C ATOM 805 C THR A 119 24.010 -26.588 -13.246 1.00 0.00 C ATOM 806 O THR A 119 23.177 -25.863 -12.701 1.00 0.00 O ATOM 807 CB THR A 119 23.442 -28.884 -14.043 1.00 0.00 C ATOM 808 OG1 THR A 119 22.844 -30.072 -13.514 1.00 0.00 O ATOM 809 CG2 THR A 119 24.469 -29.255 -15.102 1.00 0.00 C ATOM 0 H THR A 119 22.457 -28.499 -11.670 1.00 0.00 H new ATOM 0 HA THR A 119 25.141 -28.363 -12.819 1.00 0.00 H new ATOM 0 HB THR A 119 22.673 -28.266 -14.507 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.507 -30.793 -13.500 1.00 0.00 H new ATOM 0 HG21 THR A 119 23.985 -29.828 -15.893 1.00 0.00 H new ATOM 0 HG22 THR A 119 24.901 -28.347 -15.524 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.258 -29.856 -14.649 1.00 0.00 H new ATOM 817 N VAL A 120 24.876 -26.141 -14.150 1.00 0.00 N ATOM 818 CA VAL A 120 24.897 -24.743 -14.564 1.00 0.00 C ATOM 819 C VAL A 120 25.330 -24.607 -16.019 1.00 0.00 C ATOM 820 O VAL A 120 25.784 -25.570 -16.635 1.00 0.00 O ATOM 821 CB VAL A 120 25.843 -23.911 -13.678 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.295 -23.804 -12.263 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.239 -24.517 -13.673 1.00 0.00 C ATOM 0 H VAL A 120 25.573 -26.727 -14.610 1.00 0.00 H new ATOM 0 HA VAL A 120 23.881 -24.364 -14.454 1.00 0.00 H new ATOM 0 HB VAL A 120 25.909 -22.905 -14.093 1.00 0.00 H new ATOM 0 HG11 VAL A 120 25.977 -23.213 -11.652 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.318 -23.321 -12.287 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.196 -24.801 -11.835 1.00 0.00 H new ATOM 0 HG21 VAL A 120 27.894 -23.916 -13.042 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.193 -25.534 -13.284 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.631 -24.535 -14.690 1.00 0.00 H new ATOM 833 N GLY A 121 25.186 -23.402 -16.563 1.00 0.00 N ATOM 834 CA GLY A 121 25.567 -23.161 -17.943 1.00 0.00 C ATOM 835 C GLY A 121 25.983 -21.724 -18.186 1.00 0.00 C ATOM 836 O GLY A 121 26.093 -20.934 -17.249 1.00 0.00 O ATOM 0 H GLY A 121 24.813 -22.589 -16.073 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.389 -23.824 -18.211 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.731 -23.410 -18.596 1.00 0.00 H new ATOM 840 N VAL A 122 26.218 -21.384 -19.450 1.00 0.00 N ATOM 841 CA VAL A 122 26.626 -20.032 -19.814 1.00 0.00 C ATOM 842 C VAL A 122 25.763 -18.990 -19.113 1.00 0.00 C ATOM 843 O VAL A 122 24.579 -18.844 -19.414 1.00 0.00 O ATOM 844 CB VAL A 122 26.541 -19.812 -21.337 1.00 0.00 C ATOM 845 CG1 VAL A 122 25.176 -20.230 -21.862 1.00 0.00 C ATOM 846 CG2 VAL A 122 26.833 -18.359 -21.681 1.00 0.00 C ATOM 0 H VAL A 122 26.133 -22.026 -20.238 1.00 0.00 H new ATOM 0 HA VAL A 122 27.662 -19.917 -19.494 1.00 0.00 H new ATOM 0 HB VAL A 122 27.294 -20.434 -21.820 1.00 0.00 H new ATOM 0 HG11 VAL A 122 25.135 -20.067 -22.939 1.00 0.00 H new ATOM 0 HG12 VAL A 122 25.012 -21.286 -21.648 1.00 0.00 H new ATOM 0 HG13 VAL A 122 24.402 -19.637 -21.376 1.00 0.00 H new ATOM 0 HG21 VAL A 122 26.769 -18.221 -22.760 1.00 0.00 H new ATOM 0 HG22 VAL A 122 26.104 -17.715 -21.189 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.835 -18.099 -21.341 1.00 0.00 H new ATOM 856 N GLY A 123 26.365 -18.265 -18.174 1.00 0.00 N ATOM 857 CA GLY A 123 25.636 -17.245 -17.444 1.00 0.00 C ATOM 858 C GLY A 123 24.700 -17.831 -16.406 1.00 0.00 C ATOM 859 O GLY A 123 23.484 -17.664 -16.492 1.00 0.00 O ATOM 0 H GLY A 123 27.344 -18.366 -17.907 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.345 -16.577 -16.954 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.062 -16.641 -18.146 1.00 0.00 H new ATOM 863 N ASN A 124 25.267 -18.523 -15.423 1.00 0.00 N ATOM 864 CA ASN A 124 24.474 -19.138 -14.365 1.00 0.00 C ATOM 865 C ASN A 124 25.058 -18.820 -12.992 1.00 0.00 C ATOM 866 O ASN A 124 26.072 -18.130 -12.882 1.00 0.00 O ATOM 867 CB ASN A 124 24.409 -20.654 -14.564 1.00 0.00 C ATOM 868 CG ASN A 124 23.105 -21.247 -14.065 1.00 0.00 C ATOM 869 OD1 ASN A 124 22.947 -21.513 -12.874 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.163 -21.457 -14.977 1.00 0.00 N ATOM 0 H ASN A 124 26.272 -18.672 -15.337 1.00 0.00 H new ATOM 0 HA ASN A 124 23.466 -18.727 -14.416 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.528 -20.884 -15.623 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.242 -21.123 -14.040 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.265 -21.854 -14.701 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.337 -21.221 -15.954 1.00 0.00 H new ATOM 877 N TYR A 125 24.412 -19.327 -11.948 1.00 0.00 N ATOM 878 CA TYR A 125 24.865 -19.095 -10.582 1.00 0.00 C ATOM 879 C TYR A 125 25.490 -20.356 -9.994 1.00 0.00 C ATOM 880 O TYR A 125 25.128 -21.474 -10.365 1.00 0.00 O ATOM 881 CB TYR A 125 23.699 -18.635 -9.706 1.00 0.00 C ATOM 882 CG TYR A 125 23.012 -19.763 -8.970 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.469 -20.840 -9.660 1.00 0.00 C ATOM 884 CD2 TYR A 125 22.906 -19.753 -7.585 1.00 0.00 C ATOM 885 CE1 TYR A 125 21.840 -21.872 -8.993 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.280 -20.782 -6.908 1.00 0.00 C ATOM 887 CZ TYR A 125 21.748 -21.839 -7.617 1.00 0.00 C ATOM 888 OH TYR A 125 21.123 -22.866 -6.948 1.00 0.00 O ATOM 0 H TYR A 125 23.573 -19.902 -12.022 1.00 0.00 H new ATOM 0 HA TYR A 125 25.623 -18.312 -10.606 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.065 -17.909 -8.980 1.00 0.00 H new ATOM 0 HB3 TYR A 125 22.968 -18.121 -10.330 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.540 -20.870 -10.737 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.320 -18.926 -7.027 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.422 -22.701 -9.545 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.208 -20.759 -5.831 1.00 0.00 H new ATOM 0 HH TYR A 125 21.229 -23.699 -7.454 1.00 0.00 H new ATOM 898 N LEU A 126 26.431 -20.169 -9.075 1.00 0.00 N ATOM 899 CA LEU A 126 27.108 -21.291 -8.434 1.00 0.00 C ATOM 900 C LEU A 126 28.016 -20.808 -7.307 1.00 0.00 C ATOM 901 O LEU A 126 28.130 -19.608 -7.060 1.00 0.00 O ATOM 902 CB LEU A 126 27.926 -22.075 -9.462 1.00 0.00 C ATOM 903 CG LEU A 126 28.809 -21.242 -10.392 1.00 0.00 C ATOM 904 CD1 LEU A 126 27.966 -20.551 -11.452 1.00 0.00 C ATOM 905 CD2 LEU A 126 29.609 -20.222 -9.595 1.00 0.00 C ATOM 0 H LEU A 126 26.742 -19.251 -8.757 1.00 0.00 H new ATOM 0 HA LEU A 126 26.348 -21.946 -8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.560 -22.783 -8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.239 -22.660 -10.073 1.00 0.00 H new ATOM 0 HG LEU A 126 29.508 -21.911 -10.893 1.00 0.00 H new ATOM 0 HD11 LEU A 126 28.612 -19.963 -12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.439 -21.300 -12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.242 -19.894 -10.970 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.232 -19.638 -10.273 1.00 0.00 H new ATOM 0 HD22 LEU A 126 28.926 -19.557 -9.066 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.243 -20.739 -8.875 1.00 0.00 H new ATOM 917 N GLY A 127 28.662 -21.751 -6.628 1.00 0.00 N ATOM 918 CA GLY A 127 29.553 -21.402 -5.537 1.00 0.00 C ATOM 919 C GLY A 127 28.806 -21.096 -4.254 1.00 0.00 C ATOM 920 O GLY A 127 27.629 -21.430 -4.119 1.00 0.00 O ATOM 0 H GLY A 127 28.584 -22.751 -6.814 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.248 -22.224 -5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.149 -20.535 -5.822 1.00 0.00 H new ATOM 924 N GLN A 128 29.492 -20.460 -3.309 1.00 0.00 N ATOM 925 CA GLN A 128 28.886 -20.112 -2.030 1.00 0.00 C ATOM 926 C GLN A 128 28.414 -18.662 -2.027 1.00 0.00 C ATOM 927 O GLN A 128 27.218 -18.388 -2.119 1.00 0.00 O ATOM 928 CB GLN A 128 29.882 -20.339 -0.891 1.00 0.00 C ATOM 929 CG GLN A 128 29.443 -19.731 0.431 1.00 0.00 C ATOM 930 CD GLN A 128 28.052 -20.170 0.843 1.00 0.00 C ATOM 931 OE1 GLN A 128 27.063 -19.832 0.191 1.00 0.00 O ATOM 932 NE2 GLN A 128 27.968 -20.929 1.929 1.00 0.00 N ATOM 0 H GLN A 128 30.467 -20.176 -3.406 1.00 0.00 H new ATOM 0 HA GLN A 128 28.020 -20.757 -1.880 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.030 -21.411 -0.757 1.00 0.00 H new ATOM 0 HB3 GLN A 128 30.846 -19.917 -1.173 1.00 0.00 H new ATOM 0 HG2 GLN A 128 30.153 -20.011 1.209 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.468 -18.644 0.353 1.00 0.00 H new ATOM 0 HE21 GLN A 128 28.813 -21.185 2.439 1.00 0.00 H new ATOM 0 HE22 GLN A 128 27.058 -21.256 2.254 1.00 0.00 H new ATOM 941 N ASN A 129 29.362 -17.737 -1.921 1.00 0.00 N ATOM 942 CA ASN A 129 29.043 -16.314 -1.906 1.00 0.00 C ATOM 943 C ASN A 129 28.222 -15.927 -3.132 1.00 0.00 C ATOM 944 O ASN A 129 26.994 -16.011 -3.122 1.00 0.00 O ATOM 945 CB ASN A 129 30.326 -15.483 -1.854 1.00 0.00 C ATOM 946 CG ASN A 129 30.785 -15.214 -0.434 1.00 0.00 C ATOM 947 OD1 ASN A 129 31.193 -13.979 -0.168 1.00 0.00 O flip ATOM 948 ND2 ASN A 129 30.772 -16.107 0.414 1.00 0.00 N flip ATOM 0 H ASN A 129 30.357 -17.947 -1.844 1.00 0.00 H new ATOM 0 HA ASN A 129 28.450 -16.110 -1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.115 -16.005 -2.395 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.162 -14.535 -2.365 1.00 0.00 H new ATOM 0 HD21 ASN A 129 30.450 -17.042 0.165 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.083 -15.911 1.365 1.00 0.00 H new ATOM 955 N TYR A 130 28.909 -15.504 -4.187 1.00 0.00 N ATOM 956 CA TYR A 130 28.244 -15.103 -5.421 1.00 0.00 C ATOM 957 C TYR A 130 29.075 -15.493 -6.640 1.00 0.00 C ATOM 958 O TYR A 130 29.857 -14.695 -7.154 1.00 0.00 O ATOM 959 CB TYR A 130 27.994 -13.594 -5.423 1.00 0.00 C ATOM 960 CG TYR A 130 27.570 -13.049 -4.078 1.00 0.00 C ATOM 961 CD1 TYR A 130 28.513 -12.683 -3.126 1.00 0.00 C ATOM 962 CD2 TYR A 130 26.226 -12.898 -3.760 1.00 0.00 C ATOM 963 CE1 TYR A 130 28.130 -12.185 -1.895 1.00 0.00 C ATOM 964 CE2 TYR A 130 25.834 -12.400 -2.533 1.00 0.00 C ATOM 965 CZ TYR A 130 26.789 -12.046 -1.604 1.00 0.00 C ATOM 966 OH TYR A 130 26.404 -11.549 -0.380 1.00 0.00 O ATOM 0 H TYR A 130 29.926 -15.430 -4.213 1.00 0.00 H new ATOM 0 HA TYR A 130 27.288 -15.624 -5.474 1.00 0.00 H new ATOM 0 HB2 TYR A 130 28.903 -13.084 -5.742 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.224 -13.363 -6.159 1.00 0.00 H new ATOM 0 HD1 TYR A 130 29.564 -12.789 -3.352 1.00 0.00 H new ATOM 0 HD2 TYR A 130 25.475 -13.175 -4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 130 28.876 -11.906 -1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 130 24.785 -12.288 -2.302 1.00 0.00 H new ATOM 0 HH TYR A 130 25.426 -11.513 -0.335 1.00 0.00 H new ATOM 976 N GLY A 131 28.898 -16.729 -7.097 1.00 0.00 N ATOM 977 CA GLY A 131 29.637 -17.206 -8.252 1.00 0.00 C ATOM 978 C GLY A 131 28.792 -17.232 -9.510 1.00 0.00 C ATOM 979 O GLY A 131 27.650 -17.691 -9.490 1.00 0.00 O ATOM 0 H GLY A 131 28.256 -17.408 -6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.505 -16.566 -8.414 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.013 -18.209 -8.050 1.00 0.00 H new ATOM 983 N ARG A 132 29.354 -16.737 -10.609 1.00 0.00 N ATOM 984 CA ARG A 132 28.643 -16.703 -11.881 1.00 0.00 C ATOM 985 C ARG A 132 29.492 -17.312 -12.994 1.00 0.00 C ATOM 986 O ARG A 132 30.586 -16.830 -13.287 1.00 0.00 O ATOM 987 CB ARG A 132 28.266 -15.265 -12.241 1.00 0.00 C ATOM 988 CG ARG A 132 26.809 -14.930 -11.965 1.00 0.00 C ATOM 989 CD ARG A 132 25.948 -15.132 -13.202 1.00 0.00 C ATOM 990 NE ARG A 132 25.865 -13.922 -14.015 1.00 0.00 N ATOM 991 CZ ARG A 132 25.132 -12.864 -13.686 1.00 0.00 C ATOM 992 NH1 ARG A 132 24.423 -12.868 -12.566 1.00 0.00 N ATOM 993 NH2 ARG A 132 25.108 -11.800 -14.477 1.00 0.00 N ATOM 0 H ARG A 132 30.299 -16.354 -10.643 1.00 0.00 H new ATOM 0 HA ARG A 132 27.733 -17.294 -11.776 1.00 0.00 H new ATOM 0 HB2 ARG A 132 28.900 -14.580 -11.678 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.475 -15.097 -13.298 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.437 -15.557 -11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 132 26.729 -13.896 -11.630 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.360 -15.944 -13.802 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.945 -15.435 -12.900 1.00 0.00 H new ATOM 0 HE ARG A 132 26.399 -13.887 -14.883 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.440 -13.684 -11.955 1.00 0.00 H new ATOM 0 HH12 ARG A 132 23.861 -12.055 -12.315 1.00 0.00 H new ATOM 0 HH21 ARG A 132 25.653 -11.793 -15.339 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.545 -10.988 -14.223 1.00 0.00 H new ATOM 1007 N ILE A 133 28.980 -18.372 -13.609 1.00 0.00 N ATOM 1008 CA ILE A 133 29.690 -19.045 -14.689 1.00 0.00 C ATOM 1009 C ILE A 133 29.334 -18.439 -16.043 1.00 0.00 C ATOM 1010 O ILE A 133 28.219 -17.961 -16.245 1.00 0.00 O ATOM 1011 CB ILE A 133 29.377 -20.553 -14.716 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.251 -21.260 -15.754 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.903 -20.782 -15.013 1.00 0.00 C ATOM 1014 CD1 ILE A 133 29.622 -21.328 -17.128 1.00 0.00 C ATOM 0 H ILE A 133 28.076 -18.784 -13.378 1.00 0.00 H new ATOM 0 HA ILE A 133 30.755 -18.907 -14.500 1.00 0.00 H new ATOM 0 HB ILE A 133 29.600 -20.973 -13.735 1.00 0.00 H new ATOM 0 HG12 ILE A 133 31.207 -20.741 -15.826 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.463 -22.272 -15.410 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.697 -21.852 -15.029 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.298 -20.307 -14.240 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.656 -20.351 -15.983 1.00 0.00 H new ATOM 0 HD11 ILE A 133 30.297 -21.842 -17.812 1.00 0.00 H new ATOM 0 HD12 ILE A 133 28.680 -21.873 -17.070 1.00 0.00 H new ATOM 0 HD13 ILE A 133 29.435 -20.318 -17.493 1.00 0.00 H new ATOM 1026 N GLU A 134 30.290 -18.465 -16.966 1.00 0.00 N ATOM 1027 CA GLU A 134 30.076 -17.918 -18.301 1.00 0.00 C ATOM 1028 C GLU A 134 30.507 -18.915 -19.373 1.00 0.00 C ATOM 1029 O GLU A 134 29.749 -19.220 -20.293 1.00 0.00 O ATOM 1030 CB GLU A 134 30.846 -16.607 -18.469 1.00 0.00 C ATOM 1031 CG GLU A 134 30.090 -15.388 -17.967 1.00 0.00 C ATOM 1032 CD GLU A 134 30.597 -14.095 -18.576 1.00 0.00 C ATOM 1033 OE1 GLU A 134 31.757 -14.074 -19.040 1.00 0.00 O ATOM 1034 OE2 GLU A 134 29.836 -13.106 -18.588 1.00 0.00 O ATOM 0 H GLU A 134 31.219 -18.858 -16.814 1.00 0.00 H new ATOM 0 HA GLU A 134 29.010 -17.722 -18.419 1.00 0.00 H new ATOM 0 HB2 GLU A 134 31.794 -16.681 -17.936 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.084 -16.468 -19.524 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.031 -15.502 -18.196 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.177 -15.333 -16.882 1.00 0.00 H new ATOM 1041 N SER A 135 31.731 -19.419 -19.246 1.00 0.00 N ATOM 1042 CA SER A 135 32.266 -20.378 -20.205 1.00 0.00 C ATOM 1043 C SER A 135 32.111 -21.806 -19.690 1.00 0.00 C ATOM 1044 O SER A 135 32.369 -22.086 -18.519 1.00 0.00 O ATOM 1045 CB SER A 135 33.741 -20.082 -20.485 1.00 0.00 C ATOM 1046 OG SER A 135 33.996 -20.035 -21.878 1.00 0.00 O ATOM 0 H SER A 135 32.370 -19.179 -18.488 1.00 0.00 H new ATOM 0 HA SER A 135 31.701 -20.281 -21.132 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.017 -19.131 -20.029 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.363 -20.849 -20.024 1.00 0.00 H new ATOM 0 HG SER A 135 34.945 -19.843 -22.031 1.00 0.00 H new ATOM 1052 N ILE A 136 31.687 -22.704 -20.573 1.00 0.00 N ATOM 1053 CA ILE A 136 31.499 -24.102 -20.209 1.00 0.00 C ATOM 1054 C ILE A 136 32.210 -25.027 -21.191 1.00 0.00 C ATOM 1055 O ILE A 136 31.783 -25.183 -22.336 1.00 0.00 O ATOM 1056 CB ILE A 136 30.005 -24.475 -20.161 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.158 -23.238 -19.854 1.00 0.00 C ATOM 1058 CG2 ILE A 136 29.763 -25.560 -19.123 1.00 0.00 C ATOM 1059 CD1 ILE A 136 28.685 -22.507 -21.091 1.00 0.00 C ATOM 0 H ILE A 136 31.467 -22.488 -21.545 1.00 0.00 H new ATOM 0 HA ILE A 136 31.930 -24.230 -19.216 1.00 0.00 H new ATOM 0 HB ILE A 136 29.710 -24.861 -21.137 1.00 0.00 H new ATOM 0 HG12 ILE A 136 28.291 -23.538 -19.266 1.00 0.00 H new ATOM 0 HG13 ILE A 136 29.740 -22.553 -19.237 1.00 0.00 H new ATOM 0 HG21 ILE A 136 28.703 -25.813 -19.101 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.342 -26.447 -19.382 1.00 0.00 H new ATOM 0 HG23 ILE A 136 30.070 -25.199 -18.141 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.091 -21.642 -20.797 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.547 -22.176 -21.670 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.076 -23.176 -21.698 1.00 0.00 H new ATOM 1071 N THR A 137 33.298 -25.640 -20.736 1.00 0.00 N ATOM 1072 CA THR A 137 34.069 -26.550 -21.574 1.00 0.00 C ATOM 1073 C THR A 137 34.120 -27.947 -20.966 1.00 0.00 C ATOM 1074 O THR A 137 33.865 -28.126 -19.775 1.00 0.00 O ATOM 1075 CB THR A 137 35.508 -26.040 -21.781 1.00 0.00 C ATOM 1076 OG1 THR A 137 35.808 -25.018 -20.824 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.691 -25.493 -23.189 1.00 0.00 C ATOM 0 H THR A 137 33.665 -25.523 -19.792 1.00 0.00 H new ATOM 0 HA THR A 137 33.565 -26.595 -22.539 1.00 0.00 H new ATOM 0 HB THR A 137 36.191 -26.878 -21.642 1.00 0.00 H new ATOM 0 HG1 THR A 137 35.639 -25.356 -19.920 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.715 -25.139 -23.312 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.490 -26.281 -23.915 1.00 0.00 H new ATOM 0 HG23 THR A 137 34.999 -24.666 -23.351 1.00 0.00 H new ATOM 1085 N ASP A 138 34.452 -28.934 -21.791 1.00 0.00 N ATOM 1086 CA ASP A 138 34.538 -30.316 -21.333 1.00 0.00 C ATOM 1087 C ASP A 138 35.679 -30.489 -20.336 1.00 0.00 C ATOM 1088 O ASP A 138 36.846 -30.283 -20.672 1.00 0.00 O ATOM 1089 CB ASP A 138 34.736 -31.258 -22.522 1.00 0.00 C ATOM 1090 CG ASP A 138 34.476 -32.707 -22.162 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.423 -33.019 -20.954 1.00 0.00 O ATOM 1092 OD2 ASP A 138 34.323 -33.530 -23.089 1.00 0.00 O ATOM 0 H ASP A 138 34.666 -28.803 -22.780 1.00 0.00 H new ATOM 0 HA ASP A 138 33.602 -30.566 -20.833 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.068 -30.962 -23.331 1.00 0.00 H new ATOM 0 HB3 ASP A 138 35.755 -31.157 -22.896 1.00 0.00 H new ATOM 1097 N ASP A 139 35.335 -30.866 -19.110 1.00 0.00 N ATOM 1098 CA ASP A 139 36.331 -31.066 -18.064 1.00 0.00 C ATOM 1099 C ASP A 139 36.984 -29.744 -17.675 1.00 0.00 C ATOM 1100 O ASP A 139 38.117 -29.717 -17.196 1.00 0.00 O ATOM 1101 CB ASP A 139 37.398 -32.059 -18.529 1.00 0.00 C ATOM 1102 CG ASP A 139 36.812 -33.207 -19.327 1.00 0.00 C ATOM 1103 OD1 ASP A 139 35.988 -33.961 -18.767 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.176 -33.351 -20.513 1.00 0.00 O ATOM 0 H ASP A 139 34.374 -31.039 -18.816 1.00 0.00 H new ATOM 0 HA ASP A 139 35.825 -31.472 -17.188 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.136 -31.536 -19.138 1.00 0.00 H new ATOM 0 HB3 ASP A 139 37.924 -32.455 -17.661 1.00 0.00 H new ATOM 1109 N SER A 140 36.261 -28.648 -17.886 1.00 0.00 N ATOM 1110 CA SER A 140 36.772 -27.322 -17.561 1.00 0.00 C ATOM 1111 C SER A 140 35.687 -26.264 -17.739 1.00 0.00 C ATOM 1112 O SER A 140 34.993 -26.236 -18.755 1.00 0.00 O ATOM 1113 CB SER A 140 37.977 -26.986 -18.443 1.00 0.00 C ATOM 1114 OG SER A 140 37.757 -27.393 -19.783 1.00 0.00 O ATOM 0 H SER A 140 35.320 -28.653 -18.280 1.00 0.00 H new ATOM 0 HA SER A 140 37.085 -27.326 -16.517 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.167 -25.913 -18.412 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.867 -27.479 -18.051 1.00 0.00 H new ATOM 0 HG SER A 140 38.540 -27.166 -20.327 1.00 0.00 H new ATOM 1120 N ILE A 141 35.549 -25.395 -16.743 1.00 0.00 N ATOM 1121 CA ILE A 141 34.550 -24.334 -16.789 1.00 0.00 C ATOM 1122 C ILE A 141 35.117 -23.022 -16.257 1.00 0.00 C ATOM 1123 O ILE A 141 35.882 -23.009 -15.293 1.00 0.00 O ATOM 1124 CB ILE A 141 33.296 -24.706 -15.975 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.664 -25.663 -14.839 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.243 -25.329 -16.879 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.546 -25.877 -13.843 1.00 0.00 C ATOM 0 H ILE A 141 36.116 -25.405 -15.895 1.00 0.00 H new ATOM 0 HA ILE A 141 34.270 -24.209 -17.835 1.00 0.00 H new ATOM 0 HB ILE A 141 32.881 -23.797 -15.539 1.00 0.00 H new ATOM 0 HG12 ILE A 141 33.950 -26.625 -15.264 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.537 -25.273 -14.315 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.363 -25.586 -16.289 1.00 0.00 H new ATOM 0 HG22 ILE A 141 31.964 -24.618 -17.656 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.647 -26.230 -17.340 1.00 0.00 H new ATOM 0 HD11 ILE A 141 32.878 -26.566 -13.066 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.275 -24.923 -13.390 1.00 0.00 H new ATOM 0 HD13 ILE A 141 31.679 -26.296 -14.354 1.00 0.00 H new ATOM 1139 N VAL A 142 34.734 -21.918 -16.891 1.00 0.00 N ATOM 1140 CA VAL A 142 35.201 -20.600 -16.481 1.00 0.00 C ATOM 1141 C VAL A 142 34.087 -19.807 -15.808 1.00 0.00 C ATOM 1142 O VAL A 142 33.060 -19.513 -16.422 1.00 0.00 O ATOM 1143 CB VAL A 142 35.736 -19.795 -17.681 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.361 -18.490 -17.212 1.00 0.00 C ATOM 1145 CG2 VAL A 142 36.738 -20.622 -18.472 1.00 0.00 C ATOM 0 H VAL A 142 34.101 -21.911 -17.691 1.00 0.00 H new ATOM 0 HA VAL A 142 36.011 -20.759 -15.769 1.00 0.00 H new ATOM 0 HB VAL A 142 34.900 -19.554 -18.337 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.733 -17.935 -18.073 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.611 -17.894 -16.692 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.187 -18.705 -16.534 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.106 -20.038 -19.316 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.574 -20.895 -17.828 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.253 -21.526 -18.840 1.00 0.00 H new ATOM 1155 N LEU A 143 34.295 -19.462 -14.542 1.00 0.00 N ATOM 1156 CA LEU A 143 33.308 -18.701 -13.783 1.00 0.00 C ATOM 1157 C LEU A 143 33.977 -17.591 -12.979 1.00 0.00 C ATOM 1158 O LEU A 143 35.202 -17.535 -12.880 1.00 0.00 O ATOM 1159 CB LEU A 143 32.531 -19.628 -12.847 1.00 0.00 C ATOM 1160 CG LEU A 143 33.194 -19.936 -11.504 1.00 0.00 C ATOM 1161 CD1 LEU A 143 32.416 -21.008 -10.758 1.00 0.00 C ATOM 1162 CD2 LEU A 143 34.638 -20.369 -11.710 1.00 0.00 C ATOM 0 H LEU A 143 35.139 -19.697 -14.019 1.00 0.00 H new ATOM 0 HA LEU A 143 32.615 -18.245 -14.490 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.555 -19.182 -12.654 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.353 -20.570 -13.366 1.00 0.00 H new ATOM 0 HG LEU A 143 33.190 -19.028 -10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 143 32.903 -21.214 -9.805 1.00 0.00 H new ATOM 0 HD12 LEU A 143 31.399 -20.661 -10.578 1.00 0.00 H new ATOM 0 HD13 LEU A 143 32.388 -21.919 -11.355 1.00 0.00 H new ATOM 0 HD21 LEU A 143 35.095 -20.584 -10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 143 34.664 -21.264 -12.331 1.00 0.00 H new ATOM 0 HD23 LEU A 143 35.191 -19.569 -12.203 1.00 0.00 H new ATOM 1174 N ASN A 144 33.163 -16.712 -12.404 1.00 0.00 N ATOM 1175 CA ASN A 144 33.676 -15.604 -11.606 1.00 0.00 C ATOM 1176 C ASN A 144 33.042 -15.594 -10.218 1.00 0.00 C ATOM 1177 O ASN A 144 31.887 -15.202 -10.056 1.00 0.00 O ATOM 1178 CB ASN A 144 33.408 -14.273 -12.311 1.00 0.00 C ATOM 1179 CG ASN A 144 31.981 -14.162 -12.815 1.00 0.00 C ATOM 1180 OD1 ASN A 144 31.076 -13.785 -12.070 1.00 0.00 O ATOM 1181 ND2 ASN A 144 31.775 -14.492 -14.084 1.00 0.00 N ATOM 0 H ASN A 144 32.146 -16.745 -12.476 1.00 0.00 H new ATOM 0 HA ASN A 144 34.752 -15.738 -11.494 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.612 -13.453 -11.623 1.00 0.00 H new ATOM 0 HB3 ASN A 144 34.096 -14.164 -13.149 1.00 0.00 H new ATOM 0 HD21 ASN A 144 30.836 -14.438 -14.479 1.00 0.00 H new ATOM 0 HD22 ASN A 144 32.556 -14.799 -14.664 1.00 0.00 H new ATOM 1188 N GLU A 145 33.807 -16.027 -9.221 1.00 0.00 N ATOM 1189 CA GLU A 145 33.319 -16.067 -7.847 1.00 0.00 C ATOM 1190 C GLU A 145 33.527 -14.723 -7.156 1.00 0.00 C ATOM 1191 O GLU A 145 34.619 -14.155 -7.192 1.00 0.00 O ATOM 1192 CB GLU A 145 34.031 -17.172 -7.063 1.00 0.00 C ATOM 1193 CG GLU A 145 33.842 -17.068 -5.559 1.00 0.00 C ATOM 1194 CD GLU A 145 32.436 -17.430 -5.121 1.00 0.00 C ATOM 1195 OE1 GLU A 145 31.611 -17.772 -5.994 1.00 0.00 O ATOM 1196 OE2 GLU A 145 32.160 -17.371 -3.904 1.00 0.00 O ATOM 0 H GLU A 145 34.766 -16.355 -9.338 1.00 0.00 H new ATOM 0 HA GLU A 145 32.250 -16.280 -7.874 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.663 -18.141 -7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.097 -17.139 -7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.554 -17.726 -5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 145 34.068 -16.051 -5.238 1.00 0.00 H new ATOM 1203 N LEU A 146 32.470 -14.218 -6.529 1.00 0.00 N ATOM 1204 CA LEU A 146 32.535 -12.939 -5.829 1.00 0.00 C ATOM 1205 C LEU A 146 32.594 -13.147 -4.319 1.00 0.00 C ATOM 1206 O LEU A 146 31.737 -13.814 -3.740 1.00 0.00 O ATOM 1207 CB LEU A 146 31.324 -12.077 -6.189 1.00 0.00 C ATOM 1208 CG LEU A 146 31.577 -10.950 -7.191 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.390 -11.450 -8.615 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.655 -9.772 -6.912 1.00 0.00 C ATOM 0 H LEU A 146 31.558 -14.674 -6.491 1.00 0.00 H new ATOM 0 HA LEU A 146 33.445 -12.427 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.547 -12.727 -6.592 1.00 0.00 H new ATOM 0 HB3 LEU A 146 30.929 -11.639 -5.272 1.00 0.00 H new ATOM 0 HG LEU A 146 32.608 -10.614 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 146 31.574 -10.634 -9.314 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.091 -12.261 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.370 -11.813 -8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 146 30.849 -8.979 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.617 -10.094 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.838 -9.398 -5.905 1.00 0.00 H new ATOM 1222 N ILE A 147 33.611 -12.570 -3.688 1.00 0.00 N ATOM 1223 CA ILE A 147 33.780 -12.689 -2.245 1.00 0.00 C ATOM 1224 C ILE A 147 34.468 -11.457 -1.668 1.00 0.00 C ATOM 1225 O ILE A 147 35.347 -10.872 -2.299 1.00 0.00 O ATOM 1226 CB ILE A 147 34.600 -13.940 -1.876 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.532 -14.324 -3.027 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.674 -15.096 -1.528 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.535 -13.248 -3.376 1.00 0.00 C ATOM 0 H ILE A 147 34.330 -12.016 -4.153 1.00 0.00 H new ATOM 0 HA ILE A 147 32.782 -12.778 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 147 35.209 -13.712 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.067 -15.236 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 147 34.933 -14.551 -3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.268 -15.973 -1.270 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.048 -14.818 -0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.041 -15.326 -2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.162 -13.589 -4.200 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.008 -12.341 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.159 -13.037 -2.508 1.00 0.00 H new ATOM 1241 N GLU A 148 34.061 -11.068 -0.463 1.00 0.00 N ATOM 1242 CA GLU A 148 34.639 -9.905 0.199 1.00 0.00 C ATOM 1243 C GLU A 148 36.136 -10.094 0.423 1.00 0.00 C ATOM 1244 O GLU A 148 36.597 -11.200 0.706 1.00 0.00 O ATOM 1245 CB GLU A 148 33.940 -9.652 1.536 1.00 0.00 C ATOM 1246 CG GLU A 148 32.738 -8.728 1.430 1.00 0.00 C ATOM 1247 CD GLU A 148 32.192 -8.324 2.786 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.716 -8.813 3.808 1.00 0.00 O ATOM 1249 OE2 GLU A 148 31.240 -7.516 2.824 1.00 0.00 O ATOM 0 H GLU A 148 33.334 -11.541 0.074 1.00 0.00 H new ATOM 0 HA GLU A 148 34.493 -9.041 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.619 -10.606 1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.657 -9.223 2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 148 33.020 -7.833 0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.953 -9.223 0.859 1.00 0.00 H new ATOM 1256 N ASP A 149 36.890 -9.008 0.293 1.00 0.00 N ATOM 1257 CA ASP A 149 38.335 -9.053 0.481 1.00 0.00 C ATOM 1258 C ASP A 149 38.827 -7.810 1.215 1.00 0.00 C ATOM 1259 O ASP A 149 38.036 -7.063 1.791 1.00 0.00 O ATOM 1260 CB ASP A 149 39.044 -9.178 -0.869 1.00 0.00 C ATOM 1261 CG ASP A 149 40.220 -10.133 -0.820 1.00 0.00 C ATOM 1262 OD1 ASP A 149 40.046 -11.263 -0.316 1.00 0.00 O ATOM 1263 OD2 ASP A 149 41.313 -9.752 -1.286 1.00 0.00 O ATOM 0 H ASP A 149 36.524 -8.085 0.058 1.00 0.00 H new ATOM 0 HA ASP A 149 38.570 -9.928 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.332 -9.522 -1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.391 -8.195 -1.186 1.00 0.00 H new ATOM 1268 N SER A 150 40.138 -7.594 1.191 1.00 0.00 N ATOM 1269 CA SER A 150 40.736 -6.443 1.858 1.00 0.00 C ATOM 1270 C SER A 150 40.100 -5.144 1.373 1.00 0.00 C ATOM 1271 O SER A 150 40.149 -4.121 2.058 1.00 0.00 O ATOM 1272 CB SER A 150 42.245 -6.410 1.608 1.00 0.00 C ATOM 1273 OG SER A 150 42.935 -5.877 2.726 1.00 0.00 O ATOM 0 H SER A 150 40.807 -8.201 0.717 1.00 0.00 H new ATOM 0 HA SER A 150 40.554 -6.539 2.928 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.605 -7.418 1.401 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.458 -5.808 0.724 1.00 0.00 H new ATOM 0 HG SER A 150 43.898 -5.868 2.542 1.00 0.00 H new ATOM 1279 N THR A 151 39.503 -5.191 0.186 1.00 0.00 N ATOM 1280 CA THR A 151 38.859 -4.018 -0.392 1.00 0.00 C ATOM 1281 C THR A 151 37.634 -3.609 0.419 1.00 0.00 C ATOM 1282 O THR A 151 37.090 -2.521 0.232 1.00 0.00 O ATOM 1283 CB THR A 151 38.433 -4.273 -1.850 1.00 0.00 C ATOM 1284 OG1 THR A 151 39.261 -5.287 -2.432 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.531 -2.998 -2.673 1.00 0.00 C ATOM 0 H THR A 151 39.452 -6.029 -0.394 1.00 0.00 H new ATOM 0 HA THR A 151 39.592 -3.212 -0.371 1.00 0.00 H new ATOM 0 HB THR A 151 37.396 -4.607 -1.849 1.00 0.00 H new ATOM 0 HG1 THR A 151 39.093 -5.333 -3.396 1.00 0.00 H new ATOM 0 HG21 THR A 151 38.225 -3.203 -3.699 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.878 -2.237 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.560 -2.639 -2.666 1.00 0.00 H new ATOM 1293 N GLY A 152 37.205 -4.487 1.320 1.00 0.00 N ATOM 1294 CA GLY A 152 36.048 -4.198 2.146 1.00 0.00 C ATOM 1295 C GLY A 152 34.741 -4.410 1.407 1.00 0.00 C ATOM 1296 O GLY A 152 33.682 -3.992 1.874 1.00 0.00 O ATOM 0 H GLY A 152 37.639 -5.394 1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 152 36.069 -4.834 3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 152 36.102 -3.166 2.494 1.00 0.00 H new ATOM 1300 N ASN A 153 34.816 -5.060 0.250 1.00 0.00 N ATOM 1301 CA ASN A 153 33.629 -5.325 -0.555 1.00 0.00 C ATOM 1302 C ASN A 153 33.819 -6.575 -1.409 1.00 0.00 C ATOM 1303 O ASN A 153 34.942 -6.928 -1.769 1.00 0.00 O ATOM 1304 CB ASN A 153 33.317 -4.124 -1.451 1.00 0.00 C ATOM 1305 CG ASN A 153 33.829 -4.310 -2.867 1.00 0.00 C ATOM 1306 OD1 ASN A 153 32.998 -4.892 -3.724 1.00 0.00 O flip ATOM 1307 ND2 ASN A 153 34.957 -3.936 -3.185 1.00 0.00 N flip ATOM 0 H ASN A 153 35.685 -5.413 -0.151 1.00 0.00 H new ATOM 0 HA ASN A 153 32.791 -5.493 0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 153 32.239 -3.963 -1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.764 -3.228 -1.021 1.00 0.00 H new ATOM 0 HD21 ASN A 153 35.562 -3.493 -2.493 1.00 0.00 H new ATOM 0 HD22 ASN A 153 35.288 -4.069 -4.141 1.00 0.00 H new ATOM 1314 N TRP A 154 32.715 -7.239 -1.730 1.00 0.00 N ATOM 1315 CA TRP A 154 32.760 -8.449 -2.542 1.00 0.00 C ATOM 1316 C TRP A 154 33.477 -8.192 -3.863 1.00 0.00 C ATOM 1317 O TRP A 154 33.035 -7.376 -4.672 1.00 0.00 O ATOM 1318 CB TRP A 154 31.344 -8.963 -2.808 1.00 0.00 C ATOM 1319 CG TRP A 154 30.282 -7.936 -2.553 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.543 -7.786 -1.415 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.841 -6.918 -3.458 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.668 -6.736 -1.558 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.832 -6.186 -2.802 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.201 -6.552 -4.758 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 28.180 -5.113 -3.403 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.553 -5.486 -5.353 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.553 -4.776 -4.676 1.00 0.00 C ATOM 0 H TRP A 154 31.778 -6.960 -1.440 1.00 0.00 H new ATOM 0 HA TRP A 154 33.316 -9.206 -1.990 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.275 -9.297 -3.843 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.157 -9.833 -2.179 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.633 -8.402 -0.532 1.00 0.00 H new ATOM 0 HE1 TRP A 154 28.004 -6.418 -0.852 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.971 -7.092 -5.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.407 -4.566 -2.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.822 -5.195 -6.358 1.00 0.00 H new ATOM 0 HH2 TRP A 154 28.067 -3.947 -5.168 1.00 0.00 H new ATOM 1338 N VAL A 155 34.585 -8.894 -4.076 1.00 0.00 N ATOM 1339 CA VAL A 155 35.362 -8.743 -5.301 1.00 0.00 C ATOM 1340 C VAL A 155 35.156 -9.931 -6.233 1.00 0.00 C ATOM 1341 O VAL A 155 35.173 -11.083 -5.800 1.00 0.00 O ATOM 1342 CB VAL A 155 36.865 -8.597 -4.997 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.107 -7.439 -4.041 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.422 -9.893 -4.429 1.00 0.00 C ATOM 0 H VAL A 155 34.965 -9.573 -3.416 1.00 0.00 H new ATOM 0 HA VAL A 155 35.008 -7.836 -5.791 1.00 0.00 H new ATOM 0 HB VAL A 155 37.387 -8.382 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.174 -7.352 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.746 -6.514 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.574 -7.620 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.485 -9.772 -4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.897 -10.141 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.284 -10.696 -5.153 1.00 0.00 H new ATOM 1354 N SER A 156 34.963 -9.643 -7.516 1.00 0.00 N ATOM 1355 CA SER A 156 34.750 -10.688 -8.510 1.00 0.00 C ATOM 1356 C SER A 156 36.075 -11.322 -8.925 1.00 0.00 C ATOM 1357 O SER A 156 37.000 -10.631 -9.350 1.00 0.00 O ATOM 1358 CB SER A 156 34.040 -10.116 -9.739 1.00 0.00 C ATOM 1359 OG SER A 156 34.888 -9.236 -10.455 1.00 0.00 O ATOM 0 H SER A 156 34.950 -8.695 -7.891 1.00 0.00 H new ATOM 0 HA SER A 156 34.122 -11.458 -8.062 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.722 -10.930 -10.391 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.140 -9.586 -9.429 1.00 0.00 H new ATOM 0 HG SER A 156 35.822 -9.505 -10.327 1.00 0.00 H new ATOM 1365 N ARG A 157 36.158 -12.642 -8.796 1.00 0.00 N ATOM 1366 CA ARG A 157 37.369 -13.370 -9.156 1.00 0.00 C ATOM 1367 C ARG A 157 37.084 -14.388 -10.256 1.00 0.00 C ATOM 1368 O ARG A 157 36.458 -15.421 -10.016 1.00 0.00 O ATOM 1369 CB ARG A 157 37.947 -14.078 -7.929 1.00 0.00 C ATOM 1370 CG ARG A 157 39.283 -14.754 -8.189 1.00 0.00 C ATOM 1371 CD ARG A 157 40.405 -13.737 -8.324 1.00 0.00 C ATOM 1372 NE ARG A 157 41.650 -14.352 -8.775 1.00 0.00 N ATOM 1373 CZ ARG A 157 42.826 -13.733 -8.754 1.00 0.00 C ATOM 1374 NH1 ARG A 157 42.915 -12.489 -8.305 1.00 0.00 N ATOM 1375 NH2 ARG A 157 43.914 -14.360 -9.182 1.00 0.00 N ATOM 0 H ARG A 157 35.401 -13.229 -8.445 1.00 0.00 H new ATOM 0 HA ARG A 157 38.098 -12.651 -9.530 1.00 0.00 H new ATOM 0 HB2 ARG A 157 38.067 -13.353 -7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.233 -14.825 -7.581 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.509 -15.441 -7.373 1.00 0.00 H new ATOM 0 HG3 ARG A 157 39.219 -15.350 -9.099 1.00 0.00 H new ATOM 0 HD2 ARG A 157 40.108 -12.961 -9.029 1.00 0.00 H new ATOM 0 HD3 ARG A 157 40.569 -13.249 -7.363 1.00 0.00 H new ATOM 0 HE ARG A 157 41.615 -15.309 -9.125 1.00 0.00 H new ATOM 0 HH11 ARG A 157 42.080 -12.005 -7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 157 43.818 -12.016 -8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 157 43.848 -15.317 -9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 157 44.816 -13.885 -9.166 1.00 0.00 H new ATOM 1389 N LYS A 158 37.549 -14.090 -11.465 1.00 0.00 N ATOM 1390 CA LYS A 158 37.346 -14.978 -12.604 1.00 0.00 C ATOM 1391 C LYS A 158 38.441 -16.039 -12.668 1.00 0.00 C ATOM 1392 O LYS A 158 39.626 -15.729 -12.553 1.00 0.00 O ATOM 1393 CB LYS A 158 37.323 -14.174 -13.906 1.00 0.00 C ATOM 1394 CG LYS A 158 36.732 -14.935 -15.080 1.00 0.00 C ATOM 1395 CD LYS A 158 37.343 -14.489 -16.398 1.00 0.00 C ATOM 1396 CE LYS A 158 36.470 -13.457 -17.095 1.00 0.00 C ATOM 1397 NZ LYS A 158 36.973 -12.071 -16.882 1.00 0.00 N ATOM 0 H LYS A 158 38.069 -13.240 -11.681 1.00 0.00 H new ATOM 0 HA LYS A 158 36.386 -15.479 -12.477 1.00 0.00 H new ATOM 0 HB2 LYS A 158 36.749 -13.261 -13.749 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.340 -13.872 -14.155 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.899 -16.003 -14.943 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.653 -14.782 -15.108 1.00 0.00 H new ATOM 0 HD2 LYS A 158 38.332 -14.068 -16.218 1.00 0.00 H new ATOM 0 HD3 LYS A 158 37.477 -15.353 -17.049 1.00 0.00 H new ATOM 0 HE2 LYS A 158 36.437 -13.671 -18.163 1.00 0.00 H new ATOM 0 HE3 LYS A 158 35.449 -13.534 -16.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 36.351 -11.397 -17.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 36.981 -11.857 -15.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.938 -11.990 -17.260 1.00 0.00 H new ATOM 1411 N ALA A 159 38.035 -17.291 -12.853 1.00 0.00 N ATOM 1412 CA ALA A 159 38.981 -18.396 -12.936 1.00 0.00 C ATOM 1413 C ALA A 159 38.344 -19.616 -13.592 1.00 0.00 C ATOM 1414 O ALA A 159 37.127 -19.792 -13.545 1.00 0.00 O ATOM 1415 CB ALA A 159 39.502 -18.750 -11.551 1.00 0.00 C ATOM 0 H ALA A 159 37.057 -17.565 -12.948 1.00 0.00 H new ATOM 0 HA ALA A 159 39.819 -18.079 -13.557 1.00 0.00 H new ATOM 0 HB1 ALA A 159 40.208 -19.577 -11.628 1.00 0.00 H new ATOM 0 HB2 ALA A 159 40.004 -17.884 -11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.668 -19.043 -10.913 1.00 0.00 H new ATOM 1421 N GLU A 160 39.175 -20.456 -14.202 1.00 0.00 N ATOM 1422 CA GLU A 160 38.690 -21.659 -14.869 1.00 0.00 C ATOM 1423 C GLU A 160 39.105 -22.910 -14.101 1.00 0.00 C ATOM 1424 O GLU A 160 40.293 -23.212 -13.978 1.00 0.00 O ATOM 1425 CB GLU A 160 39.224 -21.725 -16.301 1.00 0.00 C ATOM 1426 CG GLU A 160 38.911 -23.033 -17.008 1.00 0.00 C ATOM 1427 CD GLU A 160 39.191 -22.974 -18.497 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.282 -22.500 -18.878 1.00 0.00 O ATOM 1429 OE2 GLU A 160 38.319 -23.402 -19.281 1.00 0.00 O ATOM 0 H GLU A 160 40.186 -20.326 -14.248 1.00 0.00 H new ATOM 0 HA GLU A 160 37.601 -21.615 -14.897 1.00 0.00 H new ATOM 0 HB2 GLU A 160 38.801 -20.901 -16.876 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.304 -21.580 -16.284 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.503 -23.833 -16.562 1.00 0.00 H new ATOM 0 HG3 GLU A 160 37.863 -23.285 -16.849 1.00 0.00 H new ATOM 1436 N LEU A 161 38.118 -23.635 -13.586 1.00 0.00 N ATOM 1437 CA LEU A 161 38.379 -24.854 -12.829 1.00 0.00 C ATOM 1438 C LEU A 161 38.383 -26.074 -13.745 1.00 0.00 C ATOM 1439 O LEU A 161 37.616 -26.144 -14.707 1.00 0.00 O ATOM 1440 CB LEU A 161 37.328 -25.031 -11.731 1.00 0.00 C ATOM 1441 CG LEU A 161 36.364 -26.205 -11.907 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.014 -27.502 -11.451 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.073 -25.955 -11.141 1.00 0.00 C ATOM 0 H LEU A 161 37.130 -23.400 -13.679 1.00 0.00 H new ATOM 0 HA LEU A 161 39.364 -24.763 -12.371 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.844 -25.150 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.743 -24.114 -11.664 1.00 0.00 H new ATOM 0 HG LEU A 161 36.122 -26.296 -12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.313 -28.326 -11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.910 -27.688 -12.044 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.286 -27.422 -10.398 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.399 -26.801 -11.278 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.296 -25.837 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.598 -25.048 -11.515 1.00 0.00 H new ATOM 1455 N LEU A 162 39.250 -27.033 -13.440 1.00 0.00 N ATOM 1456 CA LEU A 162 39.353 -28.252 -14.235 1.00 0.00 C ATOM 1457 C LEU A 162 38.682 -29.423 -13.525 1.00 0.00 C ATOM 1458 O LEU A 162 38.862 -29.620 -12.322 1.00 0.00 O ATOM 1459 CB LEU A 162 40.821 -28.582 -14.512 1.00 0.00 C ATOM 1460 CG LEU A 162 41.089 -29.917 -15.207 1.00 0.00 C ATOM 1461 CD1 LEU A 162 40.970 -29.766 -16.716 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.465 -30.448 -14.829 1.00 0.00 C ATOM 0 H LEU A 162 39.892 -26.990 -12.648 1.00 0.00 H new ATOM 0 HA LEU A 162 38.840 -28.083 -15.182 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.242 -27.785 -15.125 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.360 -28.574 -13.564 1.00 0.00 H new ATOM 0 HG LEU A 162 40.340 -30.636 -14.874 1.00 0.00 H new ATOM 0 HD11 LEU A 162 41.164 -30.726 -17.194 1.00 0.00 H new ATOM 0 HD12 LEU A 162 39.964 -29.431 -16.970 1.00 0.00 H new ATOM 0 HD13 LEU A 162 41.696 -29.033 -17.067 1.00 0.00 H new ATOM 0 HD21 LEU A 162 42.639 -31.399 -15.333 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.228 -29.731 -15.133 1.00 0.00 H new ATOM 0 HD23 LEU A 162 42.515 -30.595 -13.750 1.00 0.00 H new ATOM 1474 N LEU A 163 37.909 -30.200 -14.277 1.00 0.00 N ATOM 1475 CA LEU A 163 37.213 -31.355 -13.720 1.00 0.00 C ATOM 1476 C LEU A 163 38.152 -32.195 -12.861 1.00 0.00 C ATOM 1477 O LEU A 163 39.261 -32.527 -13.279 1.00 0.00 O ATOM 1478 CB LEU A 163 36.626 -32.211 -14.843 1.00 0.00 C ATOM 1479 CG LEU A 163 36.170 -33.616 -14.448 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.232 -33.556 -13.253 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.496 -34.309 -15.623 1.00 0.00 C ATOM 0 H LEU A 163 37.749 -30.051 -15.273 1.00 0.00 H new ATOM 0 HA LEU A 163 36.403 -30.990 -13.088 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.774 -31.681 -15.269 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.373 -32.301 -15.632 1.00 0.00 H new ATOM 0 HG LEU A 163 37.049 -34.196 -14.166 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.918 -34.565 -12.986 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.748 -33.101 -12.408 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.356 -32.959 -13.507 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.178 -35.308 -15.323 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.627 -33.731 -15.937 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.199 -34.386 -16.452 1.00 0.00 H new ATOM 1493 N ASN A 164 37.699 -32.539 -11.660 1.00 0.00 N ATOM 1494 CA ASN A 164 38.498 -33.343 -10.743 1.00 0.00 C ATOM 1495 C ASN A 164 37.809 -34.671 -10.442 1.00 0.00 C ATOM 1496 O ASN A 164 36.639 -34.703 -10.062 1.00 0.00 O ATOM 1497 CB ASN A 164 38.744 -32.577 -9.442 1.00 0.00 C ATOM 1498 CG ASN A 164 37.457 -32.260 -8.705 1.00 0.00 C ATOM 1499 OD1 ASN A 164 36.676 -31.335 -9.250 1.00 0.00 O flip ATOM 1500 ND2 ASN A 164 37.169 -32.841 -7.658 1.00 0.00 N flip ATOM 0 H ASN A 164 36.783 -32.273 -11.299 1.00 0.00 H new ATOM 0 HA ASN A 164 39.455 -33.551 -11.221 1.00 0.00 H new ATOM 0 HB2 ASN A 164 39.395 -33.165 -8.795 1.00 0.00 H new ATOM 0 HB3 ASN A 164 39.270 -31.649 -9.664 1.00 0.00 H new ATOM 0 HD21 ASN A 164 37.800 -33.545 -7.276 1.00 0.00 H new ATOM 0 HD22 ASN A 164 36.300 -32.618 -7.173 1.00 0.00 H new ATOM 1507 N SER A 165 38.544 -35.765 -10.615 1.00 0.00 N ATOM 1508 CA SER A 165 38.004 -37.096 -10.365 1.00 0.00 C ATOM 1509 C SER A 165 38.844 -37.838 -9.330 1.00 0.00 C ATOM 1510 O SER A 165 39.829 -37.307 -8.818 1.00 0.00 O ATOM 1511 CB SER A 165 37.950 -37.900 -11.666 1.00 0.00 C ATOM 1512 OG SER A 165 39.143 -38.640 -11.858 1.00 0.00 O ATOM 0 H SER A 165 39.515 -35.756 -10.927 1.00 0.00 H new ATOM 0 HA SER A 165 36.993 -36.983 -9.973 1.00 0.00 H new ATOM 0 HB2 SER A 165 37.097 -38.579 -11.643 1.00 0.00 H new ATOM 0 HB3 SER A 165 37.797 -37.225 -12.508 1.00 0.00 H new ATOM 0 HG SER A 165 39.083 -39.146 -12.695 1.00 0.00 H new ATOM 1518 N SER A 166 38.445 -39.069 -9.026 1.00 0.00 N ATOM 1519 CA SER A 166 39.158 -39.884 -8.049 1.00 0.00 C ATOM 1520 C SER A 166 40.553 -40.240 -8.553 1.00 0.00 C ATOM 1521 O SER A 166 40.726 -41.193 -9.313 1.00 0.00 O ATOM 1522 CB SER A 166 38.371 -41.161 -7.747 1.00 0.00 C ATOM 1523 OG SER A 166 39.015 -41.933 -6.749 1.00 0.00 O ATOM 0 H SER A 166 37.632 -39.524 -9.442 1.00 0.00 H new ATOM 0 HA SER A 166 39.259 -39.303 -7.132 1.00 0.00 H new ATOM 0 HB2 SER A 166 37.365 -40.902 -7.418 1.00 0.00 H new ATOM 0 HB3 SER A 166 38.267 -41.752 -8.657 1.00 0.00 H new ATOM 0 HG SER A 166 38.492 -42.743 -6.573 1.00 0.00 H new ATOM 1529 N ASP A 167 41.545 -39.467 -8.125 1.00 0.00 N ATOM 1530 CA ASP A 167 42.926 -39.700 -8.531 1.00 0.00 C ATOM 1531 C ASP A 167 43.887 -38.860 -7.695 1.00 0.00 C ATOM 1532 O ASP A 167 44.429 -37.861 -8.169 1.00 0.00 O ATOM 1533 CB ASP A 167 43.105 -39.377 -10.015 1.00 0.00 C ATOM 1534 CG ASP A 167 44.407 -39.917 -10.572 1.00 0.00 C ATOM 1535 OD1 ASP A 167 44.854 -40.986 -10.107 1.00 0.00 O ATOM 1536 OD2 ASP A 167 44.980 -39.270 -11.474 1.00 0.00 O ATOM 0 H ASP A 167 41.418 -38.673 -7.497 1.00 0.00 H new ATOM 0 HA ASP A 167 43.155 -40.753 -8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 167 42.271 -39.796 -10.578 1.00 0.00 H new ATOM 0 HB3 ASP A 167 43.074 -38.296 -10.155 1.00 0.00 H new ATOM 1541 N LYS A 168 44.094 -39.272 -6.449 1.00 0.00 N ATOM 1542 CA LYS A 168 44.989 -38.558 -5.546 1.00 0.00 C ATOM 1543 C LYS A 168 46.352 -38.336 -6.194 1.00 0.00 C ATOM 1544 O LYS A 168 46.682 -38.965 -7.198 1.00 0.00 O ATOM 1545 CB LYS A 168 45.156 -39.338 -4.239 1.00 0.00 C ATOM 1546 CG LYS A 168 44.814 -38.528 -3.000 1.00 0.00 C ATOM 1547 CD LYS A 168 45.301 -39.213 -1.734 1.00 0.00 C ATOM 1548 CE LYS A 168 44.324 -40.282 -1.269 1.00 0.00 C ATOM 1549 NZ LYS A 168 44.577 -41.591 -1.933 1.00 0.00 N ATOM 0 H LYS A 168 43.654 -40.097 -6.041 1.00 0.00 H new ATOM 0 HA LYS A 168 44.546 -37.586 -5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 168 44.522 -40.224 -4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 168 46.186 -39.686 -4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 168 45.264 -37.538 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 168 43.735 -38.384 -2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 168 46.277 -39.664 -1.915 1.00 0.00 H new ATOM 0 HD3 LYS A 168 45.434 -38.472 -0.946 1.00 0.00 H new ATOM 0 HE2 LYS A 168 44.404 -40.401 -0.188 1.00 0.00 H new ATOM 0 HE3 LYS A 168 43.305 -39.959 -1.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 43.710 -41.913 -2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 45.337 -41.483 -2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 44.862 -42.293 -1.220 1.00 0.00 H new ATOM 1563 N ASN A 169 47.139 -37.437 -5.613 1.00 0.00 N ATOM 1564 CA ASN A 169 48.467 -37.133 -6.134 1.00 0.00 C ATOM 1565 C ASN A 169 49.501 -37.119 -5.013 1.00 0.00 C ATOM 1566 O ASN A 169 49.976 -36.059 -4.603 1.00 0.00 O ATOM 1567 CB ASN A 169 48.458 -35.782 -6.852 1.00 0.00 C ATOM 1568 CG ASN A 169 47.976 -34.655 -5.958 1.00 0.00 C ATOM 1569 OD1 ASN A 169 46.812 -34.619 -5.560 1.00 0.00 O ATOM 1570 ND2 ASN A 169 48.872 -33.729 -5.639 1.00 0.00 N ATOM 0 H ASN A 169 46.881 -36.906 -4.781 1.00 0.00 H new ATOM 0 HA ASN A 169 48.739 -37.913 -6.845 1.00 0.00 H new ATOM 0 HB2 ASN A 169 49.463 -35.556 -7.207 1.00 0.00 H new ATOM 0 HB3 ASN A 169 47.816 -35.845 -7.731 1.00 0.00 H new ATOM 0 HD21 ASN A 169 48.606 -32.947 -5.041 1.00 0.00 H new ATOM 0 HD22 ASN A 169 49.826 -33.800 -5.992 1.00 0.00 H new ATOM 1577 N THR A 170 49.848 -38.304 -4.520 1.00 0.00 N ATOM 1578 CA THR A 170 50.826 -38.429 -3.446 1.00 0.00 C ATOM 1579 C THR A 170 52.068 -39.175 -3.918 1.00 0.00 C ATOM 1580 O THR A 170 52.333 -40.295 -3.482 1.00 0.00 O ATOM 1581 CB THR A 170 50.232 -39.162 -2.228 1.00 0.00 C ATOM 1582 OG1 THR A 170 51.262 -39.441 -1.274 1.00 0.00 O ATOM 1583 CG2 THR A 170 49.561 -40.460 -2.652 1.00 0.00 C ATOM 0 H THR A 170 49.466 -39.191 -4.848 1.00 0.00 H new ATOM 0 HA THR A 170 51.104 -37.417 -3.152 1.00 0.00 H new ATOM 0 HB THR A 170 49.482 -38.515 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 170 51.905 -40.071 -1.662 1.00 0.00 H new ATOM 0 HG21 THR A 170 49.149 -40.960 -1.775 1.00 0.00 H new ATOM 0 HG22 THR A 170 48.758 -40.241 -3.356 1.00 0.00 H new ATOM 0 HG23 THR A 170 50.295 -41.110 -3.129 1.00 0.00 H new ATOM 1591 N GLU A 171 52.828 -38.546 -4.809 1.00 0.00 N ATOM 1592 CA GLU A 171 54.043 -39.152 -5.339 1.00 0.00 C ATOM 1593 C GLU A 171 55.218 -38.934 -4.390 1.00 0.00 C ATOM 1594 O GLU A 171 56.172 -39.712 -4.379 1.00 0.00 O ATOM 1595 CB GLU A 171 54.371 -38.570 -6.716 1.00 0.00 C ATOM 1596 CG GLU A 171 55.312 -39.438 -7.535 1.00 0.00 C ATOM 1597 CD GLU A 171 54.696 -40.771 -7.911 1.00 0.00 C ATOM 1598 OE1 GLU A 171 53.651 -40.770 -8.595 1.00 0.00 O ATOM 1599 OE2 GLU A 171 55.259 -41.816 -7.523 1.00 0.00 O ATOM 0 H GLU A 171 52.624 -37.618 -5.179 1.00 0.00 H new ATOM 0 HA GLU A 171 53.871 -40.224 -5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 171 53.444 -38.429 -7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 171 54.819 -37.584 -6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 171 55.596 -38.904 -8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 171 56.227 -39.612 -6.968 1.00 0.00 H new ATOM 1606 N GLN A 172 55.141 -37.871 -3.596 1.00 0.00 N ATOM 1607 CA GLN A 172 56.198 -37.550 -2.645 1.00 0.00 C ATOM 1608 C GLN A 172 55.637 -36.805 -1.438 1.00 0.00 C ATOM 1609 O GLN A 172 54.483 -36.378 -1.442 1.00 0.00 O ATOM 1610 CB GLN A 172 57.283 -36.709 -3.320 1.00 0.00 C ATOM 1611 CG GLN A 172 58.655 -36.860 -2.683 1.00 0.00 C ATOM 1612 CD GLN A 172 59.782 -36.524 -3.639 1.00 0.00 C ATOM 1613 OE1 GLN A 172 60.455 -37.413 -4.161 1.00 0.00 O ATOM 1614 NE2 GLN A 172 59.994 -35.234 -3.874 1.00 0.00 N ATOM 0 H GLN A 172 54.358 -37.218 -3.593 1.00 0.00 H new ATOM 0 HA GLN A 172 56.637 -38.486 -2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 172 57.347 -36.990 -4.371 1.00 0.00 H new ATOM 0 HB3 GLN A 172 56.990 -35.660 -3.288 1.00 0.00 H new ATOM 0 HG2 GLN A 172 58.719 -36.211 -1.809 1.00 0.00 H new ATOM 0 HG3 GLN A 172 58.777 -37.884 -2.329 1.00 0.00 H new ATOM 0 HE21 GLN A 172 59.412 -34.530 -3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 172 60.739 -34.947 -4.509 1.00 0.00 H new ATOM 1623 N ALA A 173 56.461 -36.654 -0.407 1.00 0.00 N ATOM 1624 CA ALA A 173 56.048 -35.959 0.806 1.00 0.00 C ATOM 1625 C ALA A 173 57.169 -35.075 1.342 1.00 0.00 C ATOM 1626 O ALA A 173 58.343 -35.302 1.052 1.00 0.00 O ATOM 1627 CB ALA A 173 55.610 -36.960 1.865 1.00 0.00 C ATOM 0 H ALA A 173 57.419 -37.004 -0.387 1.00 0.00 H new ATOM 0 HA ALA A 173 55.203 -35.317 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 173 55.304 -36.427 2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 173 54.772 -37.545 1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 173 56.440 -37.626 2.102 1.00 0.00 H new ATOM 1633 N ALA A 174 56.799 -34.067 2.125 1.00 0.00 N ATOM 1634 CA ALA A 174 57.774 -33.150 2.702 1.00 0.00 C ATOM 1635 C ALA A 174 58.368 -33.718 3.987 1.00 0.00 C ATOM 1636 O ALA A 174 57.860 -34.694 4.538 1.00 0.00 O ATOM 1637 CB ALA A 174 57.132 -31.797 2.969 1.00 0.00 C ATOM 0 H ALA A 174 55.831 -33.865 2.374 1.00 0.00 H new ATOM 0 HA ALA A 174 58.584 -33.021 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 174 57.872 -31.122 3.400 1.00 0.00 H new ATOM 0 HB2 ALA A 174 56.761 -31.379 2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 174 56.303 -31.919 3.666 1.00 0.00 H new ATOM 1643 N ALA A 175 59.447 -33.102 4.457 1.00 0.00 N ATOM 1644 CA ALA A 175 60.110 -33.545 5.677 1.00 0.00 C ATOM 1645 C ALA A 175 59.109 -33.710 6.816 1.00 0.00 C ATOM 1646 O ALA A 175 58.585 -32.737 7.360 1.00 0.00 O ATOM 1647 CB ALA A 175 61.204 -32.564 6.071 1.00 0.00 C ATOM 0 H ALA A 175 59.881 -32.294 4.011 1.00 0.00 H new ATOM 0 HA ALA A 175 60.563 -34.517 5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 175 61.690 -32.908 6.984 1.00 0.00 H new ATOM 0 HB2 ALA A 175 61.940 -32.499 5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 175 60.766 -31.580 6.242 1.00 0.00 H new ATOM 1653 N PRO A 176 58.836 -34.969 7.188 1.00 0.00 N ATOM 1654 CA PRO A 176 57.896 -35.291 8.266 1.00 0.00 C ATOM 1655 C PRO A 176 58.432 -34.898 9.638 1.00 0.00 C ATOM 1656 O PRO A 176 59.536 -34.366 9.755 1.00 0.00 O ATOM 1657 CB PRO A 176 57.746 -36.811 8.165 1.00 0.00 C ATOM 1658 CG PRO A 176 59.010 -37.274 7.525 1.00 0.00 C ATOM 1659 CD PRO A 176 59.424 -36.177 6.584 1.00 0.00 C ATOM 0 HA PRO A 176 56.956 -34.749 8.162 1.00 0.00 H new ATOM 0 HB2 PRO A 176 57.612 -37.262 9.148 1.00 0.00 H new ATOM 0 HB3 PRO A 176 56.876 -37.084 7.567 1.00 0.00 H new ATOM 0 HG2 PRO A 176 59.781 -37.458 8.273 1.00 0.00 H new ATOM 0 HG3 PRO A 176 58.856 -38.210 6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 176 60.509 -36.101 6.508 1.00 0.00 H new ATOM 0 HD3 PRO A 176 59.045 -36.348 5.576 1.00 0.00 H new ATOM 1667 N ALA A 177 57.645 -35.166 10.675 1.00 0.00 N ATOM 1668 CA ALA A 177 58.042 -34.843 12.040 1.00 0.00 C ATOM 1669 C ALA A 177 59.190 -35.734 12.503 1.00 0.00 C ATOM 1670 O ALA A 177 60.221 -35.245 12.963 1.00 0.00 O ATOM 1671 CB ALA A 177 56.854 -34.978 12.981 1.00 0.00 C ATOM 0 H ALA A 177 56.728 -35.606 10.596 1.00 0.00 H new ATOM 0 HA ALA A 177 58.389 -33.810 12.057 1.00 0.00 H new ATOM 0 HB1 ALA A 177 57.165 -34.734 13.997 1.00 0.00 H new ATOM 0 HB2 ALA A 177 56.064 -34.295 12.669 1.00 0.00 H new ATOM 0 HB3 ALA A 177 56.481 -36.002 12.952 1.00 0.00 H new ATOM 1677 N ALA A 178 59.003 -37.044 12.378 1.00 0.00 N ATOM 1678 CA ALA A 178 60.024 -38.003 12.783 1.00 0.00 C ATOM 1679 C ALA A 178 59.832 -39.340 12.076 1.00 0.00 C ATOM 1680 O ALA A 178 58.750 -39.635 11.571 1.00 0.00 O ATOM 1681 CB ALA A 178 60.000 -38.193 14.293 1.00 0.00 C ATOM 0 H ALA A 178 58.155 -37.465 12.000 1.00 0.00 H new ATOM 0 HA ALA A 178 60.997 -37.605 12.494 1.00 0.00 H new ATOM 0 HB1 ALA A 178 60.767 -38.911 14.582 1.00 0.00 H new ATOM 0 HB2 ALA A 178 60.194 -37.239 14.783 1.00 0.00 H new ATOM 0 HB3 ALA A 178 59.022 -38.565 14.597 1.00 0.00 H new ATOM 1687 N GLU A 179 60.890 -40.144 12.044 1.00 0.00 N ATOM 1688 CA GLU A 179 60.837 -41.450 11.397 1.00 0.00 C ATOM 1689 C GLU A 179 61.558 -42.502 12.234 1.00 0.00 C ATOM 1690 O GLU A 179 62.215 -42.179 13.223 1.00 0.00 O ATOM 1691 CB GLU A 179 61.460 -41.378 10.001 1.00 0.00 C ATOM 1692 CG GLU A 179 60.559 -40.728 8.965 1.00 0.00 C ATOM 1693 CD GLU A 179 59.547 -41.695 8.383 1.00 0.00 C ATOM 1694 OE1 GLU A 179 59.209 -42.684 9.068 1.00 0.00 O ATOM 1695 OE2 GLU A 179 59.092 -41.463 7.243 1.00 0.00 O ATOM 0 H GLU A 179 61.793 -39.914 12.458 1.00 0.00 H new ATOM 0 HA GLU A 179 59.790 -41.739 11.305 1.00 0.00 H new ATOM 0 HB2 GLU A 179 62.395 -40.821 10.058 1.00 0.00 H new ATOM 0 HB3 GLU A 179 61.710 -42.387 9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 179 60.034 -39.889 9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 179 61.171 -40.321 8.160 1.00 0.00 H new ATOM 1702 N GLN A 180 61.428 -43.762 11.831 1.00 0.00 N ATOM 1703 CA GLN A 180 62.066 -44.862 12.544 1.00 0.00 C ATOM 1704 C GLN A 180 63.584 -44.709 12.536 1.00 0.00 C ATOM 1705 O GLN A 180 64.172 -44.322 11.528 1.00 0.00 O ATOM 1706 CB GLN A 180 61.673 -46.201 11.917 1.00 0.00 C ATOM 1707 CG GLN A 180 62.126 -46.353 10.474 1.00 0.00 C ATOM 1708 CD GLN A 180 61.405 -47.473 9.751 1.00 0.00 C ATOM 1709 OE1 GLN A 180 61.086 -48.505 10.342 1.00 0.00 O ATOM 1710 NE2 GLN A 180 61.143 -47.275 8.464 1.00 0.00 N ATOM 0 H GLN A 180 60.887 -44.046 11.015 1.00 0.00 H new ATOM 0 HA GLN A 180 61.722 -44.839 13.578 1.00 0.00 H new ATOM 0 HB2 GLN A 180 62.100 -47.010 12.510 1.00 0.00 H new ATOM 0 HB3 GLN A 180 60.589 -46.310 11.962 1.00 0.00 H new ATOM 0 HG2 GLN A 180 61.958 -45.416 9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 180 63.199 -46.543 10.452 1.00 0.00 H new ATOM 0 HE21 GLN A 180 61.426 -46.404 8.014 1.00 0.00 H new ATOM 0 HE22 GLN A 180 60.659 -47.994 7.926 1.00 0.00 H new ATOM 1719 N ASN A 181 64.210 -45.015 13.668 1.00 0.00 N ATOM 1720 CA ASN A 181 65.660 -44.910 13.791 1.00 0.00 C ATOM 1721 C ASN A 181 66.305 -46.292 13.807 1.00 0.00 C ATOM 1722 O ASN A 181 65.908 -47.164 14.580 1.00 0.00 O ATOM 1723 CB ASN A 181 66.030 -44.146 15.064 1.00 0.00 C ATOM 1724 CG ASN A 181 67.473 -43.678 15.058 1.00 0.00 C ATOM 1725 OD1 ASN A 181 67.858 -42.828 14.256 1.00 0.00 O ATOM 1726 ND2 ASN A 181 68.279 -44.234 15.956 1.00 0.00 N ATOM 0 H ASN A 181 63.737 -45.337 14.512 1.00 0.00 H new ATOM 0 HA ASN A 181 66.036 -44.364 12.926 1.00 0.00 H new ATOM 0 HB2 ASN A 181 65.372 -43.284 15.172 1.00 0.00 H new ATOM 0 HB3 ASN A 181 65.862 -44.786 15.930 1.00 0.00 H new ATOM 0 HD21 ASN A 181 69.260 -43.960 16.000 1.00 0.00 H new ATOM 0 HD22 ASN A 181 67.916 -44.935 16.602 1.00 0.00 H new TER 1733 ASN A 181