USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1304 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 191 GLN : amide:sc= -0.567 K(o=-0.57,f=-1.4!) USER MOD Set 1.2: A 193 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 185 MET CE :methyl 169:sc= -0.868 (180deg=-1.69) USER MOD Set 2.2: A 209 HIS : no HD1:sc= -0.412 K(o=-1.3,f=-4.5!) USER MOD Single : A 52 SER OG : rot 180:sc= 0.00738 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00154 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -88:sc= 1.2 USER MOD Single : A 63 LYS NZ :NH3+ -154:sc= 1.29 (180deg=1.09) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= -0.176 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 0.511! (180deg=0.315!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -150:sc= -2.59! (180deg=-3.77) USER MOD Single : A 113 CYS SG : rot 148:sc= 0.173 USER MOD Single : A 122 LYS NZ :NH3+ -149:sc= -1.77! (180deg=-3.62!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot -42:sc= 0.812 USER MOD Single : A 138 SER OG : rot -59:sc= 1.24 USER MOD Single : A 140 GLN : amide:sc= -0.761 X(o=-0.76,f=-0.89) USER MOD Single : A 143 CYS SG : rot 180:sc= 0.163 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 160:sc= 0.844 (180deg=0.616) USER MOD Single : A 157 CYS SG : rot 180:sc= 0.148 USER MOD Single : A 161 ASN : amide:sc= -1.14 K(o=-1.1,f=-10!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -170:sc=-0.00386 (180deg=-0.117) USER MOD Single : A 171 TYR OH : rot 120:sc= 0 USER MOD Single : A 176 CYS SG : rot 137:sc= 0.862 USER MOD Single : A 177 SER OG : rot 170:sc= 0.259 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 GLN :FLIP amide:sc= -0.118 F(o=-0.94,f=-0.12) USER MOD Single : A 182 ASN : amide:sc= -1.91 X(o=-1.9,f=-2) USER MOD Single : A 184 THR OG1 : rot -170:sc= -0.13 USER MOD Single : A 186 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 GLN : amide:sc= -0.506 K(o=-0.51,f=-1.6) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 138:sc= 0.106 USER MOD Single : A 195 LYS NZ :NH3+ -170:sc=-0.00138 (180deg=-0.108) USER MOD Single : A 198 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00715) USER MOD Single : A 211 LYS NZ :NH3+ -169:sc= 1.32 (180deg=0.882) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -56:sc= 0.252 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -30.486 -16.679 23.611 1.00 33.21 N ATOM 2 CA GLY A 51 -31.188 -17.032 22.354 1.00 33.26 C ATOM 3 C GLY A 51 -30.383 -16.639 21.136 1.00 33.09 C ATOM 4 O GLY A 51 -29.192 -16.351 21.247 1.00 33.00 O ATOM 0 HA2 GLY A 51 -31.380 -18.105 22.333 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -32.157 -16.534 22.326 1.00 33.26 H new ATOM 10 N SER A 52 -31.019 -16.629 19.976 1.00 33.14 N ATOM 11 CA SER A 52 -30.348 -16.239 18.749 1.00 33.09 C ATOM 12 C SER A 52 -30.585 -14.762 18.456 1.00 32.58 C ATOM 13 O SER A 52 -29.683 -14.053 18.006 1.00 32.46 O ATOM 14 CB SER A 52 -30.842 -17.102 17.590 1.00 33.46 C ATOM 15 OG SER A 52 -32.259 -17.123 17.544 1.00 33.92 O ATOM 0 H SER A 52 -31.999 -16.887 19.859 1.00 33.14 H new ATOM 0 HA SER A 52 -29.276 -16.393 18.870 1.00 33.09 H new ATOM 0 HB2 SER A 52 -30.449 -16.715 16.650 1.00 33.46 H new ATOM 0 HB3 SER A 52 -30.462 -18.118 17.700 1.00 33.46 H new ATOM 0 HG SER A 52 -32.554 -17.680 16.793 1.00 33.92 H new ATOM 21 N GLY A 53 -31.799 -14.304 18.727 1.00 32.35 N ATOM 22 CA GLY A 53 -32.147 -12.922 18.479 1.00 31.94 C ATOM 23 C GLY A 53 -31.997 -12.067 19.718 1.00 31.38 C ATOM 24 O GLY A 53 -32.325 -12.514 20.821 1.00 31.39 O ATOM 0 H GLY A 53 -32.553 -14.870 19.117 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -31.513 -12.525 17.686 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -33.175 -12.866 18.122 1.00 31.94 H new ATOM 28 N PHE A 54 -31.504 -10.844 19.533 1.00 30.98 N ATOM 29 CA PHE A 54 -31.267 -9.913 20.636 1.00 30.51 C ATOM 30 C PHE A 54 -30.419 -10.566 21.729 1.00 29.75 C ATOM 31 O PHE A 54 -30.902 -10.816 22.836 1.00 29.43 O ATOM 32 CB PHE A 54 -32.594 -9.408 21.210 1.00 30.70 C ATOM 33 CG PHE A 54 -33.367 -8.535 20.260 1.00 30.97 C ATOM 34 CD1 PHE A 54 -34.197 -9.094 19.301 1.00 31.31 C ATOM 35 CD2 PHE A 54 -33.264 -7.157 20.331 1.00 30.97 C ATOM 36 CE1 PHE A 54 -34.906 -8.292 18.428 1.00 31.64 C ATOM 37 CE2 PHE A 54 -33.971 -6.350 19.460 1.00 31.31 C ATOM 38 CZ PHE A 54 -34.793 -6.919 18.508 1.00 31.65 C ATOM 0 H PHE A 54 -31.258 -10.470 18.616 1.00 30.98 H new ATOM 0 HA PHE A 54 -30.715 -9.058 20.245 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -33.210 -10.264 21.487 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -32.396 -8.849 22.124 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -34.290 -10.168 19.236 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -32.624 -6.707 21.075 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -35.548 -8.739 17.684 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -33.881 -5.276 19.524 1.00 31.31 H new ATOM 0 HZ PHE A 54 -35.347 -6.290 17.827 1.00 31.65 H new ATOM 48 N PRO A 55 -29.141 -10.850 21.426 1.00 29.54 N ATOM 49 CA PRO A 55 -28.233 -11.530 22.351 1.00 28.91 C ATOM 50 C PRO A 55 -27.739 -10.608 23.466 1.00 28.47 C ATOM 51 O PRO A 55 -28.438 -9.673 23.867 1.00 28.27 O ATOM 52 CB PRO A 55 -27.058 -11.966 21.456 1.00 29.00 C ATOM 53 CG PRO A 55 -27.462 -11.638 20.055 1.00 29.69 C ATOM 54 CD PRO A 55 -28.469 -10.534 20.163 1.00 29.99 C ATOM 0 HA PRO A 55 -28.725 -12.358 22.862 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -26.143 -11.441 21.731 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -26.859 -13.032 21.565 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -26.601 -11.325 19.464 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -27.890 -12.509 19.558 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -27.996 -9.552 20.188 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -29.163 -10.532 19.322 1.00 29.99 H new ATOM 62 N THR A 56 -26.540 -10.880 23.968 1.00 28.42 N ATOM 63 CA THR A 56 -25.964 -10.110 25.060 1.00 28.11 C ATOM 64 C THR A 56 -25.789 -8.642 24.671 1.00 27.35 C ATOM 65 O THR A 56 -26.052 -7.737 25.467 1.00 27.22 O ATOM 66 CB THR A 56 -24.603 -10.698 25.470 1.00 28.59 C ATOM 67 OG1 THR A 56 -24.697 -12.129 25.537 1.00 28.92 O ATOM 68 CG2 THR A 56 -24.157 -10.157 26.819 1.00 28.83 C ATOM 0 H THR A 56 -25.944 -11.636 23.631 1.00 28.42 H new ATOM 0 HA THR A 56 -26.653 -10.166 25.903 1.00 28.11 H new ATOM 0 HB THR A 56 -23.866 -10.408 24.721 1.00 28.59 H new ATOM 0 HG1 THR A 56 -23.829 -12.502 25.797 1.00 28.92 H new ATOM 0 HG21 THR A 56 -23.192 -10.590 27.084 1.00 28.83 H new ATOM 0 HG22 THR A 56 -24.065 -9.072 26.764 1.00 28.83 H new ATOM 0 HG23 THR A 56 -24.893 -10.421 27.578 1.00 28.83 H new ATOM 76 N SER A 57 -25.355 -8.412 23.442 1.00 26.94 N ATOM 77 CA SER A 57 -25.166 -7.064 22.940 1.00 26.28 C ATOM 78 C SER A 57 -25.929 -6.871 21.635 1.00 25.55 C ATOM 79 O SER A 57 -25.524 -7.370 20.586 1.00 25.24 O ATOM 80 CB SER A 57 -23.677 -6.787 22.729 1.00 26.44 C ATOM 81 OG SER A 57 -22.949 -6.984 23.932 1.00 26.74 O ATOM 0 H SER A 57 -25.127 -9.147 22.772 1.00 26.94 H new ATOM 0 HA SER A 57 -25.555 -6.359 23.675 1.00 26.28 H new ATOM 0 HB2 SER A 57 -23.287 -7.444 21.952 1.00 26.44 H new ATOM 0 HB3 SER A 57 -23.539 -5.764 22.379 1.00 26.44 H new ATOM 0 HG SER A 57 -21.999 -6.803 23.773 1.00 26.74 H new ATOM 87 N GLU A 58 -27.049 -6.170 21.709 1.00 25.36 N ATOM 88 CA GLU A 58 -27.834 -5.864 20.528 1.00 24.76 C ATOM 89 C GLU A 58 -28.101 -4.368 20.460 1.00 23.91 C ATOM 90 O GLU A 58 -28.127 -3.692 21.489 1.00 23.69 O ATOM 91 CB GLU A 58 -29.152 -6.645 20.536 1.00 25.20 C ATOM 92 CG GLU A 58 -29.936 -6.521 19.240 1.00 25.49 C ATOM 93 CD GLU A 58 -29.122 -6.937 18.034 1.00 25.68 C ATOM 94 OE1 GLU A 58 -29.206 -8.115 17.633 1.00 25.83 O ATOM 95 OE2 GLU A 58 -28.377 -6.093 17.493 1.00 25.76 O ATOM 0 H GLU A 58 -27.434 -5.802 22.579 1.00 25.36 H new ATOM 0 HA GLU A 58 -27.270 -6.164 19.645 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -28.941 -7.698 20.725 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -29.770 -6.291 21.361 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -30.833 -7.137 19.300 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -30.266 -5.490 19.115 1.00 25.49 H new ATOM 102 N ASP A 59 -28.280 -3.855 19.254 1.00 23.53 N ATOM 103 CA ASP A 59 -28.522 -2.433 19.054 1.00 22.81 C ATOM 104 C ASP A 59 -29.144 -2.197 17.689 1.00 21.77 C ATOM 105 O ASP A 59 -29.287 -3.126 16.893 1.00 21.44 O ATOM 106 CB ASP A 59 -27.216 -1.635 19.147 1.00 22.99 C ATOM 107 CG ASP A 59 -26.356 -1.782 17.904 1.00 23.34 C ATOM 108 OD1 ASP A 59 -26.465 -0.934 16.993 1.00 23.53 O ATOM 109 OD2 ASP A 59 -25.576 -2.753 17.827 1.00 23.52 O ATOM 0 H ASP A 59 -28.262 -4.404 18.394 1.00 23.53 H new ATOM 0 HA ASP A 59 -29.202 -2.097 19.837 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -27.448 -0.581 19.302 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -26.651 -1.969 20.017 1.00 22.99 H new ATOM 114 N PHE A 60 -29.505 -0.953 17.428 1.00 21.35 N ATOM 115 CA PHE A 60 -29.967 -0.551 16.115 1.00 20.43 C ATOM 116 C PHE A 60 -29.481 0.863 15.841 1.00 19.54 C ATOM 117 O PHE A 60 -30.242 1.750 15.449 1.00 19.28 O ATOM 118 CB PHE A 60 -31.496 -0.650 16.017 1.00 20.56 C ATOM 119 CG PHE A 60 -32.027 -0.514 14.615 1.00 20.85 C ATOM 120 CD1 PHE A 60 -31.647 -1.410 13.629 1.00 20.86 C ATOM 121 CD2 PHE A 60 -32.907 0.503 14.287 1.00 21.22 C ATOM 122 CE1 PHE A 60 -32.132 -1.292 12.341 1.00 21.26 C ATOM 123 CE2 PHE A 60 -33.395 0.627 13.000 1.00 21.60 C ATOM 124 CZ PHE A 60 -33.008 -0.271 12.027 1.00 21.64 C ATOM 0 H PHE A 60 -29.486 -0.200 18.115 1.00 21.35 H new ATOM 0 HA PHE A 60 -29.559 -1.222 15.359 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -31.815 -1.609 16.425 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -31.941 0.125 16.641 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -30.963 -2.210 13.870 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -33.216 1.207 15.045 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -31.827 -1.996 11.581 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -34.079 1.426 12.756 1.00 21.60 H new ATOM 0 HZ PHE A 60 -33.389 -0.176 11.021 1.00 21.64 H new ATOM 134 N THR A 61 -28.191 1.060 16.078 1.00 19.22 N ATOM 135 CA THR A 61 -27.561 2.351 15.873 1.00 18.47 C ATOM 136 C THR A 61 -27.589 2.730 14.398 1.00 17.50 C ATOM 137 O THR A 61 -27.303 1.896 13.534 1.00 17.40 O ATOM 138 CB THR A 61 -26.107 2.357 16.393 1.00 18.82 C ATOM 139 OG1 THR A 61 -25.414 1.172 15.970 1.00 19.42 O ATOM 140 CG2 THR A 61 -26.075 2.454 17.911 1.00 19.01 C ATOM 0 H THR A 61 -27.559 0.334 16.415 1.00 19.22 H new ATOM 0 HA THR A 61 -28.128 3.089 16.441 1.00 18.47 H new ATOM 0 HB THR A 61 -25.607 3.230 15.975 1.00 18.82 H new ATOM 0 HG1 THR A 61 -25.554 0.459 16.627 1.00 19.42 H new ATOM 0 HG21 THR A 61 -25.040 2.456 18.254 1.00 19.01 H new ATOM 0 HG22 THR A 61 -26.564 3.375 18.227 1.00 19.01 H new ATOM 0 HG23 THR A 61 -26.598 1.600 18.341 1.00 19.01 H new ATOM 148 N PRO A 62 -27.968 3.984 14.089 1.00 16.91 N ATOM 149 CA PRO A 62 -28.073 4.462 12.708 1.00 16.06 C ATOM 150 C PRO A 62 -26.748 4.402 11.965 1.00 15.34 C ATOM 151 O PRO A 62 -25.874 5.253 12.145 1.00 15.03 O ATOM 152 CB PRO A 62 -28.536 5.916 12.850 1.00 15.86 C ATOM 153 CG PRO A 62 -29.097 6.015 14.226 1.00 16.51 C ATOM 154 CD PRO A 62 -28.327 5.032 15.059 1.00 17.17 C ATOM 0 HA PRO A 62 -28.755 3.842 12.127 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -27.706 6.609 12.713 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -29.287 6.165 12.100 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -28.991 7.026 14.619 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -30.162 5.781 14.231 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -27.443 5.487 15.506 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -28.930 4.636 15.876 1.00 17.17 H new ATOM 162 N LYS A 63 -26.608 3.388 11.132 1.00 15.24 N ATOM 163 CA LYS A 63 -25.423 3.236 10.302 1.00 14.75 C ATOM 164 C LYS A 63 -25.620 3.975 8.986 1.00 13.92 C ATOM 165 O LYS A 63 -24.677 4.197 8.227 1.00 13.52 O ATOM 166 CB LYS A 63 -25.126 1.755 10.051 1.00 15.26 C ATOM 167 CG LYS A 63 -26.241 1.017 9.325 1.00 15.98 C ATOM 168 CD LYS A 63 -25.884 -0.441 9.085 1.00 16.50 C ATOM 169 CE LYS A 63 -25.826 -1.232 10.383 1.00 17.16 C ATOM 170 NZ LYS A 63 -25.279 -2.598 10.171 1.00 17.47 N ATOM 0 H LYS A 63 -27.304 2.652 11.010 1.00 15.24 H new ATOM 0 HA LYS A 63 -24.568 3.666 10.824 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -24.209 1.672 9.468 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -24.941 1.265 11.007 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -27.158 1.076 9.911 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -26.440 1.505 8.371 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -26.621 -0.890 8.419 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -24.920 -0.500 8.580 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -25.207 -0.700 11.106 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -26.826 -1.303 10.811 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -25.641 -3.235 10.909 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -25.572 -2.948 9.236 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -24.241 -2.568 10.219 1.00 17.47 H new ATOM 184 N GLU A 64 -26.864 4.351 8.729 1.00 13.85 N ATOM 185 CA GLU A 64 -27.206 5.138 7.558 1.00 13.28 C ATOM 186 C GLU A 64 -26.660 6.553 7.711 1.00 12.58 C ATOM 187 O GLU A 64 -26.840 7.194 8.748 1.00 12.70 O ATOM 188 CB GLU A 64 -28.725 5.167 7.374 1.00 13.85 C ATOM 189 CG GLU A 64 -29.467 5.757 8.563 1.00 14.63 C ATOM 190 CD GLU A 64 -30.949 5.483 8.519 1.00 15.18 C ATOM 191 OE1 GLU A 64 -31.660 6.200 7.787 1.00 15.63 O ATOM 192 OE2 GLU A 64 -31.408 4.555 9.219 1.00 15.30 O ATOM 0 H GLU A 64 -27.660 4.120 9.324 1.00 13.85 H new ATOM 0 HA GLU A 64 -26.758 4.683 6.674 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -28.964 5.746 6.482 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -29.082 4.152 7.200 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -29.053 5.347 9.484 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -29.302 6.834 8.591 1.00 14.63 H new ATOM 199 N GLY A 65 -25.960 7.024 6.695 1.00 12.04 N ATOM 200 CA GLY A 65 -25.387 8.349 6.751 1.00 11.53 C ATOM 201 C GLY A 65 -23.997 8.343 7.349 1.00 10.92 C ATOM 202 O GLY A 65 -23.279 9.339 7.268 1.00 11.01 O ATOM 0 H GLY A 65 -25.778 6.512 5.832 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -25.347 8.769 5.746 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -26.033 8.998 7.342 1.00 11.53 H new ATOM 206 N SER A 66 -23.615 7.223 7.954 1.00 10.50 N ATOM 207 CA SER A 66 -22.281 7.088 8.515 1.00 10.05 C ATOM 208 C SER A 66 -21.235 7.087 7.392 1.00 9.34 C ATOM 209 O SER A 66 -20.294 7.884 7.430 1.00 9.07 O ATOM 210 CB SER A 66 -22.174 5.841 9.402 1.00 10.24 C ATOM 211 OG SER A 66 -20.872 5.705 9.945 1.00 10.67 O ATOM 0 H SER A 66 -24.209 6.401 8.067 1.00 10.50 H new ATOM 0 HA SER A 66 -22.083 7.946 9.157 1.00 10.05 H new ATOM 0 HB2 SER A 66 -22.903 5.904 10.210 1.00 10.24 H new ATOM 0 HB3 SER A 66 -22.421 4.954 8.818 1.00 10.24 H new ATOM 0 HG SER A 66 -20.834 4.903 10.507 1.00 10.67 H new ATOM 217 N PRO A 67 -21.366 6.215 6.366 1.00 9.17 N ATOM 218 CA PRO A 67 -20.568 6.343 5.154 1.00 8.62 C ATOM 219 C PRO A 67 -21.173 7.393 4.242 1.00 8.09 C ATOM 220 O PRO A 67 -21.702 7.100 3.168 1.00 8.16 O ATOM 221 CB PRO A 67 -20.635 4.951 4.534 1.00 8.94 C ATOM 222 CG PRO A 67 -21.968 4.429 4.952 1.00 9.57 C ATOM 223 CD PRO A 67 -22.257 5.033 6.304 1.00 9.69 C ATOM 0 HA PRO A 67 -19.542 6.662 5.336 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -20.546 4.994 3.448 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -19.827 4.315 4.895 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -22.737 4.706 4.231 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -21.959 3.340 5.007 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -23.305 5.318 6.398 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -22.044 4.330 7.109 1.00 9.69 H new ATOM 231 N TYR A 68 -21.094 8.622 4.704 1.00 7.70 N ATOM 232 CA TYR A 68 -21.742 9.743 4.046 1.00 7.29 C ATOM 233 C TYR A 68 -20.996 10.119 2.778 1.00 6.93 C ATOM 234 O TYR A 68 -19.773 10.267 2.796 1.00 6.90 O ATOM 235 CB TYR A 68 -21.807 10.941 4.999 1.00 7.28 C ATOM 236 CG TYR A 68 -22.597 12.116 4.463 1.00 7.08 C ATOM 237 CD1 TYR A 68 -23.987 12.112 4.485 1.00 7.23 C ATOM 238 CD2 TYR A 68 -21.952 13.225 3.932 1.00 7.06 C ATOM 239 CE1 TYR A 68 -24.710 13.183 3.993 1.00 7.32 C ATOM 240 CE2 TYR A 68 -22.668 14.297 3.440 1.00 7.13 C ATOM 241 CZ TYR A 68 -24.051 14.274 3.484 1.00 7.23 C ATOM 242 OH TYR A 68 -24.763 15.341 2.983 1.00 7.55 O ATOM 0 H TYR A 68 -20.579 8.876 5.547 1.00 7.70 H new ATOM 0 HA TYR A 68 -22.756 9.451 3.774 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -22.250 10.618 5.941 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -20.792 11.270 5.221 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -24.510 11.259 4.893 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -20.873 13.249 3.904 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -25.790 13.161 4.009 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -22.152 15.149 3.023 1.00 7.13 H new ATOM 0 HH TYR A 68 -24.141 16.028 2.664 1.00 7.55 H new ATOM 252 N GLU A 69 -21.730 10.256 1.683 1.00 6.83 N ATOM 253 CA GLU A 69 -21.146 10.694 0.425 1.00 6.65 C ATOM 254 C GLU A 69 -20.801 12.174 0.506 1.00 6.19 C ATOM 255 O GLU A 69 -21.582 13.034 0.101 1.00 6.19 O ATOM 256 CB GLU A 69 -22.105 10.438 -0.737 1.00 7.04 C ATOM 257 CG GLU A 69 -22.425 8.970 -0.960 1.00 7.35 C ATOM 258 CD GLU A 69 -23.377 8.760 -2.117 1.00 7.72 C ATOM 259 OE1 GLU A 69 -22.913 8.674 -3.272 1.00 7.80 O ATOM 260 OE2 GLU A 69 -24.600 8.686 -1.882 1.00 8.14 O ATOM 0 H GLU A 69 -22.732 10.070 1.641 1.00 6.83 H new ATOM 0 HA GLU A 69 -20.235 10.122 0.246 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -23.034 10.978 -0.554 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -21.672 10.848 -1.649 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -21.501 8.423 -1.149 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -22.862 8.554 -0.052 1.00 7.35 H new ATOM 267 N ALA A 70 -19.635 12.454 1.055 1.00 5.96 N ATOM 268 CA ALA A 70 -19.181 13.813 1.241 1.00 5.66 C ATOM 269 C ALA A 70 -18.525 14.336 -0.032 1.00 5.69 C ATOM 270 O ALA A 70 -17.826 13.589 -0.715 1.00 5.85 O ATOM 271 CB ALA A 70 -18.213 13.863 2.407 1.00 5.59 C ATOM 0 H ALA A 70 -18.979 11.745 1.383 1.00 5.96 H new ATOM 0 HA ALA A 70 -20.036 14.453 1.462 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -17.868 14.887 2.550 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -18.715 13.519 3.311 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -17.359 13.219 2.199 1.00 5.59 H new ATOM 277 N PRO A 71 -18.774 15.608 -0.380 1.00 5.72 N ATOM 278 CA PRO A 71 -18.248 16.230 -1.604 1.00 5.94 C ATOM 279 C PRO A 71 -16.759 15.968 -1.836 1.00 5.82 C ATOM 280 O PRO A 71 -16.387 15.144 -2.677 1.00 5.92 O ATOM 281 CB PRO A 71 -18.493 17.716 -1.356 1.00 6.13 C ATOM 282 CG PRO A 71 -19.717 17.748 -0.516 1.00 6.07 C ATOM 283 CD PRO A 71 -19.620 16.547 0.384 1.00 5.76 C ATOM 0 HA PRO A 71 -18.729 15.829 -2.496 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -17.648 18.179 -0.847 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -18.637 18.257 -2.291 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -19.771 18.669 0.064 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -20.616 17.706 -1.131 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -19.171 16.801 1.344 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -20.602 16.123 0.593 1.00 5.76 H new ATOM 291 N VAL A 72 -15.916 16.659 -1.080 1.00 5.77 N ATOM 292 CA VAL A 72 -14.472 16.565 -1.257 1.00 5.77 C ATOM 293 C VAL A 72 -13.891 15.362 -0.511 1.00 5.26 C ATOM 294 O VAL A 72 -12.914 14.758 -0.956 1.00 5.17 O ATOM 295 CB VAL A 72 -13.767 17.864 -0.794 1.00 6.21 C ATOM 296 CG1 VAL A 72 -14.029 18.132 0.682 1.00 6.32 C ATOM 297 CG2 VAL A 72 -12.272 17.804 -1.073 1.00 6.53 C ATOM 0 H VAL A 72 -16.208 17.293 -0.336 1.00 5.77 H new ATOM 0 HA VAL A 72 -14.289 16.428 -2.323 1.00 5.77 H new ATOM 0 HB VAL A 72 -14.185 18.691 -1.368 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -13.522 19.050 0.981 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -15.101 18.239 0.848 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -13.651 17.299 1.276 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -11.802 18.729 -0.738 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -11.836 16.961 -0.538 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -12.106 17.680 -2.143 1.00 6.53 H new ATOM 307 N TYR A 73 -14.502 15.009 0.613 1.00 5.01 N ATOM 308 CA TYR A 73 -14.012 13.908 1.430 1.00 4.59 C ATOM 309 C TYR A 73 -14.300 12.568 0.757 1.00 4.25 C ATOM 310 O TYR A 73 -15.451 12.231 0.479 1.00 4.34 O ATOM 311 CB TYR A 73 -14.640 13.961 2.830 1.00 4.71 C ATOM 312 CG TYR A 73 -14.181 12.852 3.760 1.00 4.47 C ATOM 313 CD1 TYR A 73 -15.039 11.820 4.117 1.00 4.34 C ATOM 314 CD2 TYR A 73 -12.894 12.844 4.281 1.00 4.59 C ATOM 315 CE1 TYR A 73 -14.626 10.811 4.970 1.00 4.34 C ATOM 316 CE2 TYR A 73 -12.474 11.839 5.132 1.00 4.57 C ATOM 317 CZ TYR A 73 -13.343 10.827 5.474 1.00 4.45 C ATOM 318 OH TYR A 73 -12.927 9.828 6.326 1.00 4.63 O ATOM 0 H TYR A 73 -15.336 15.469 0.978 1.00 5.01 H new ATOM 0 HA TYR A 73 -12.932 14.008 1.534 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -14.404 14.923 3.286 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -15.724 13.912 2.732 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -16.044 11.804 3.723 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -12.209 13.636 4.017 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -15.305 10.016 5.239 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -11.469 11.847 5.527 1.00 4.57 H new ATOM 0 HH TYR A 73 -11.996 9.988 6.588 1.00 4.63 H new ATOM 328 N ILE A 74 -13.241 11.828 0.470 1.00 3.97 N ATOM 329 CA ILE A 74 -13.365 10.517 -0.152 1.00 3.79 C ATOM 330 C ILE A 74 -13.704 9.443 0.885 1.00 3.53 C ATOM 331 O ILE A 74 -13.292 9.534 2.037 1.00 3.37 O ATOM 332 CB ILE A 74 -12.083 10.138 -0.942 1.00 3.77 C ATOM 333 CG1 ILE A 74 -10.796 10.536 -0.193 1.00 3.63 C ATOM 334 CG2 ILE A 74 -12.109 10.796 -2.310 1.00 4.23 C ATOM 335 CD1 ILE A 74 -10.446 9.647 0.980 1.00 3.25 C ATOM 0 H ILE A 74 -12.280 12.114 0.659 1.00 3.97 H new ATOM 0 HA ILE A 74 -14.189 10.571 -0.864 1.00 3.79 H new ATOM 0 HB ILE A 74 -12.074 9.053 -1.051 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -9.965 10.528 -0.898 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -10.902 11.560 0.164 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -11.207 10.527 -2.860 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -12.986 10.455 -2.861 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -12.153 11.879 -2.192 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -9.527 10.003 1.445 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -11.255 9.672 1.710 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -10.303 8.624 0.631 1.00 3.25 H new ATOM 347 N PRO A 75 -14.474 8.417 0.486 1.00 3.63 N ATOM 348 CA PRO A 75 -14.911 7.347 1.387 1.00 3.62 C ATOM 349 C PRO A 75 -13.900 6.208 1.494 1.00 3.43 C ATOM 350 O PRO A 75 -14.266 5.059 1.748 1.00 3.59 O ATOM 351 CB PRO A 75 -16.193 6.862 0.717 1.00 4.00 C ATOM 352 CG PRO A 75 -15.940 7.043 -0.743 1.00 4.12 C ATOM 353 CD PRO A 75 -15.002 8.219 -0.879 1.00 3.93 C ATOM 0 HA PRO A 75 -15.036 7.695 2.412 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -16.398 5.819 0.959 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -17.056 7.441 1.045 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -15.499 6.144 -1.173 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -16.872 7.228 -1.277 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -14.202 8.011 -1.590 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -15.524 9.106 -1.237 1.00 3.93 H new ATOM 361 N GLU A 76 -12.633 6.530 1.286 1.00 3.21 N ATOM 362 CA GLU A 76 -11.572 5.542 1.381 1.00 3.07 C ATOM 363 C GLU A 76 -10.932 5.612 2.762 1.00 2.76 C ATOM 364 O GLU A 76 -11.143 4.735 3.599 1.00 2.82 O ATOM 365 CB GLU A 76 -10.516 5.785 0.300 1.00 3.11 C ATOM 366 CG GLU A 76 -11.083 5.908 -1.108 1.00 3.51 C ATOM 367 CD GLU A 76 -11.778 4.646 -1.576 1.00 3.54 C ATOM 368 OE1 GLU A 76 -13.019 4.578 -1.485 1.00 3.82 O ATOM 369 OE2 GLU A 76 -11.085 3.717 -2.044 1.00 3.59 O ATOM 0 H GLU A 76 -12.315 7.470 1.050 1.00 3.21 H new ATOM 0 HA GLU A 76 -11.998 4.550 1.230 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -9.969 6.697 0.540 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -9.796 4.967 0.320 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -11.789 6.738 -1.139 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -10.276 6.150 -1.799 1.00 3.51 H new ATOM 376 N ASP A 77 -10.174 6.688 2.982 1.00 2.56 N ATOM 377 CA ASP A 77 -9.489 6.945 4.252 1.00 2.34 C ATOM 378 C ASP A 77 -8.708 5.720 4.723 1.00 2.08 C ATOM 379 O ASP A 77 -9.074 5.058 5.699 1.00 2.18 O ATOM 380 CB ASP A 77 -10.479 7.407 5.327 1.00 2.60 C ATOM 381 CG ASP A 77 -9.780 7.843 6.600 1.00 2.72 C ATOM 382 OD1 ASP A 77 -9.995 7.209 7.655 1.00 3.16 O ATOM 383 OD2 ASP A 77 -8.995 8.814 6.549 1.00 2.85 O ATOM 0 H ASP A 77 -10.017 7.411 2.280 1.00 2.56 H new ATOM 0 HA ASP A 77 -8.773 7.749 4.082 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -11.074 8.234 4.939 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -11.171 6.596 5.554 1.00 2.60 H new ATOM 388 N ILE A 78 -7.628 5.424 4.016 1.00 1.90 N ATOM 389 CA ILE A 78 -6.780 4.288 4.339 1.00 1.74 C ATOM 390 C ILE A 78 -5.913 4.609 5.555 1.00 1.48 C ATOM 391 O ILE A 78 -5.273 5.661 5.603 1.00 1.42 O ATOM 392 CB ILE A 78 -5.882 3.915 3.138 1.00 1.86 C ATOM 393 CG1 ILE A 78 -6.751 3.593 1.921 1.00 2.18 C ATOM 394 CG2 ILE A 78 -4.977 2.734 3.478 1.00 1.84 C ATOM 395 CD1 ILE A 78 -5.961 3.273 0.673 1.00 2.45 C ATOM 0 H ILE A 78 -7.316 5.961 3.207 1.00 1.90 H new ATOM 0 HA ILE A 78 -7.421 3.437 4.570 1.00 1.74 H new ATOM 0 HB ILE A 78 -5.244 4.767 2.904 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -7.394 2.746 2.160 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -7.404 4.442 1.718 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -4.356 2.492 2.616 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -4.340 2.995 4.323 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -5.589 1.870 3.738 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -6.647 3.056 -0.146 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -5.338 4.127 0.408 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -5.328 2.405 0.856 1.00 2.45 H new ATOM 407 N PRO A 79 -5.913 3.721 6.564 1.00 1.44 N ATOM 408 CA PRO A 79 -5.137 3.914 7.794 1.00 1.27 C ATOM 409 C PRO A 79 -3.636 4.028 7.533 1.00 1.11 C ATOM 410 O PRO A 79 -3.021 3.130 6.950 1.00 1.23 O ATOM 411 CB PRO A 79 -5.443 2.659 8.624 1.00 1.50 C ATOM 412 CG PRO A 79 -5.979 1.665 7.653 1.00 1.75 C ATOM 413 CD PRO A 79 -6.676 2.461 6.590 1.00 1.70 C ATOM 0 HA PRO A 79 -5.408 4.845 8.293 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -4.545 2.284 9.115 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -6.169 2.874 9.408 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -5.176 1.064 7.227 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -6.669 0.976 8.140 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -6.651 1.954 5.625 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -7.725 2.629 6.835 1.00 1.70 H new ATOM 421 N ILE A 80 -3.057 5.140 7.965 1.00 0.93 N ATOM 422 CA ILE A 80 -1.632 5.383 7.807 1.00 0.82 C ATOM 423 C ILE A 80 -1.018 5.747 9.156 1.00 0.72 C ATOM 424 O ILE A 80 -1.695 6.317 10.014 1.00 0.74 O ATOM 425 CB ILE A 80 -1.328 6.516 6.786 1.00 0.86 C ATOM 426 CG1 ILE A 80 -1.819 7.887 7.287 1.00 0.89 C ATOM 427 CG2 ILE A 80 -1.953 6.200 5.436 1.00 1.01 C ATOM 428 CD1 ILE A 80 -3.314 8.101 7.160 1.00 0.99 C ATOM 0 H ILE A 80 -3.560 5.895 8.432 1.00 0.93 H new ATOM 0 HA ILE A 80 -1.193 4.463 7.421 1.00 0.82 H new ATOM 0 HB ILE A 80 -0.245 6.570 6.676 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -1.536 8.001 8.333 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -1.304 8.670 6.730 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -1.730 7.004 4.735 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -1.545 5.263 5.056 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -3.033 6.106 5.548 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -3.573 9.091 7.536 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -3.605 8.023 6.113 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -3.841 7.343 7.740 1.00 0.99 H new ATOM 440 N PRO A 81 0.263 5.401 9.369 1.00 0.68 N ATOM 441 CA PRO A 81 0.976 5.733 10.605 1.00 0.67 C ATOM 442 C PRO A 81 1.056 7.239 10.827 1.00 0.64 C ATOM 443 O PRO A 81 1.238 8.006 9.881 1.00 0.61 O ATOM 444 CB PRO A 81 2.375 5.149 10.393 1.00 0.69 C ATOM 445 CG PRO A 81 2.224 4.149 9.300 1.00 0.71 C ATOM 446 CD PRO A 81 1.110 4.652 8.430 1.00 0.73 C ATOM 0 HA PRO A 81 0.471 5.334 11.485 1.00 0.67 H new ATOM 0 HB2 PRO A 81 3.088 5.926 10.119 1.00 0.69 H new ATOM 0 HB3 PRO A 81 2.748 4.682 11.304 1.00 0.69 H new ATOM 0 HG2 PRO A 81 3.149 4.050 8.731 1.00 0.71 H new ATOM 0 HG3 PRO A 81 1.990 3.163 9.703 1.00 0.71 H new ATOM 0 HD2 PRO A 81 1.482 5.289 7.627 1.00 0.73 H new ATOM 0 HD3 PRO A 81 0.565 3.833 7.961 1.00 0.73 H new ATOM 454 N ALA A 82 0.950 7.652 12.085 1.00 0.75 N ATOM 455 CA ALA A 82 0.875 9.069 12.440 1.00 0.80 C ATOM 456 C ALA A 82 2.185 9.805 12.170 1.00 0.71 C ATOM 457 O ALA A 82 2.263 11.021 12.329 1.00 0.78 O ATOM 458 CB ALA A 82 0.486 9.223 13.900 1.00 1.04 C ATOM 0 H ALA A 82 0.914 7.020 12.885 1.00 0.75 H new ATOM 0 HA ALA A 82 0.111 9.520 11.806 1.00 0.80 H new ATOM 0 HB1 ALA A 82 0.433 10.282 14.153 1.00 1.04 H new ATOM 0 HB2 ALA A 82 -0.487 8.761 14.068 1.00 1.04 H new ATOM 0 HB3 ALA A 82 1.232 8.737 14.529 1.00 1.04 H new ATOM 464 N ASP A 83 3.212 9.072 11.769 1.00 0.67 N ATOM 465 CA ASP A 83 4.503 9.671 11.458 1.00 0.70 C ATOM 466 C ASP A 83 4.558 10.123 9.998 1.00 0.55 C ATOM 467 O ASP A 83 5.521 10.761 9.569 1.00 0.60 O ATOM 468 CB ASP A 83 5.640 8.687 11.749 1.00 0.88 C ATOM 469 CG ASP A 83 5.841 8.443 13.234 1.00 1.05 C ATOM 470 OD1 ASP A 83 6.471 9.284 13.900 1.00 1.39 O ATOM 471 OD2 ASP A 83 5.371 7.409 13.747 1.00 1.66 O ATOM 0 H ASP A 83 3.178 8.059 11.651 1.00 0.67 H new ATOM 0 HA ASP A 83 4.628 10.547 12.095 1.00 0.70 H new ATOM 0 HB2 ASP A 83 5.429 7.739 11.255 1.00 0.88 H new ATOM 0 HB3 ASP A 83 6.566 9.071 11.320 1.00 0.88 H new ATOM 476 N PHE A 84 3.499 9.824 9.248 1.00 0.45 N ATOM 477 CA PHE A 84 3.448 10.140 7.820 1.00 0.41 C ATOM 478 C PHE A 84 2.066 10.669 7.475 1.00 0.40 C ATOM 479 O PHE A 84 1.081 10.293 8.103 1.00 0.56 O ATOM 480 CB PHE A 84 3.762 8.904 6.965 1.00 0.42 C ATOM 481 CG PHE A 84 4.907 8.089 7.494 1.00 0.56 C ATOM 482 CD1 PHE A 84 4.671 6.919 8.195 1.00 0.66 C ATOM 483 CD2 PHE A 84 6.215 8.506 7.315 1.00 0.79 C ATOM 484 CE1 PHE A 84 5.716 6.177 8.705 1.00 0.87 C ATOM 485 CE2 PHE A 84 7.265 7.767 7.820 1.00 0.98 C ATOM 486 CZ PHE A 84 7.015 6.601 8.519 1.00 1.00 C ATOM 0 H PHE A 84 2.663 9.362 9.605 1.00 0.45 H new ATOM 0 HA PHE A 84 4.202 10.897 7.604 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.874 8.275 6.908 1.00 0.42 H new ATOM 0 HB3 PHE A 84 3.992 9.223 5.948 1.00 0.42 H new ATOM 0 HD1 PHE A 84 3.656 6.583 8.345 1.00 0.66 H new ATOM 0 HD2 PHE A 84 6.416 9.419 6.774 1.00 0.79 H new ATOM 0 HE1 PHE A 84 5.517 5.265 9.249 1.00 0.87 H new ATOM 0 HE2 PHE A 84 8.281 8.099 7.669 1.00 0.98 H new ATOM 0 HZ PHE A 84 7.835 6.023 8.919 1.00 1.00 H new ATOM 496 N GLU A 85 1.988 11.565 6.511 1.00 0.39 N ATOM 497 CA GLU A 85 0.714 12.149 6.133 1.00 0.44 C ATOM 498 C GLU A 85 0.383 11.822 4.687 1.00 0.39 C ATOM 499 O GLU A 85 1.152 12.140 3.786 1.00 0.40 O ATOM 500 CB GLU A 85 0.749 13.663 6.317 1.00 0.61 C ATOM 501 CG GLU A 85 -0.619 14.310 6.220 1.00 1.15 C ATOM 502 CD GLU A 85 -1.571 13.794 7.275 1.00 1.60 C ATOM 503 OE1 GLU A 85 -1.376 14.117 8.462 1.00 1.88 O ATOM 504 OE2 GLU A 85 -2.535 13.084 6.915 1.00 2.27 O ATOM 0 H GLU A 85 2.788 11.904 5.976 1.00 0.39 H new ATOM 0 HA GLU A 85 -0.057 11.726 6.777 1.00 0.44 H new ATOM 0 HB2 GLU A 85 1.185 13.894 7.289 1.00 0.61 H new ATOM 0 HB3 GLU A 85 1.404 14.099 5.563 1.00 0.61 H new ATOM 0 HG2 GLU A 85 -0.516 15.390 6.323 1.00 1.15 H new ATOM 0 HG3 GLU A 85 -1.038 14.122 5.232 1.00 1.15 H new ATOM 511 N LEU A 86 -0.755 11.195 4.461 1.00 0.41 N ATOM 512 CA LEU A 86 -1.175 10.892 3.104 1.00 0.43 C ATOM 513 C LEU A 86 -1.942 12.062 2.539 1.00 0.44 C ATOM 514 O LEU A 86 -2.939 12.509 3.106 1.00 0.48 O ATOM 515 CB LEU A 86 -2.021 9.623 3.063 1.00 0.52 C ATOM 516 CG LEU A 86 -2.262 9.032 1.663 1.00 0.59 C ATOM 517 CD1 LEU A 86 -2.571 7.553 1.766 1.00 0.79 C ATOM 518 CD2 LEU A 86 -3.399 9.745 0.946 1.00 0.70 C ATOM 0 H LEU A 86 -1.400 10.888 5.189 1.00 0.41 H new ATOM 0 HA LEU A 86 -0.289 10.718 2.494 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -1.538 8.865 3.680 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -2.988 9.837 3.519 1.00 0.52 H new ATOM 0 HG LEU A 86 -1.351 9.174 1.082 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -2.740 7.146 0.769 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -1.731 7.037 2.231 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -3.465 7.410 2.372 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -3.542 9.302 -0.040 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -4.316 9.643 1.526 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.155 10.802 0.837 1.00 0.70 H new ATOM 530 N ARG A 87 -1.472 12.545 1.413 1.00 0.47 N ATOM 531 CA ARG A 87 -2.039 13.719 0.790 1.00 0.55 C ATOM 532 C ARG A 87 -2.016 13.559 -0.716 1.00 0.61 C ATOM 533 O ARG A 87 -0.971 13.258 -1.295 1.00 0.66 O ATOM 534 CB ARG A 87 -1.250 14.965 1.185 1.00 0.62 C ATOM 535 CG ARG A 87 -1.366 15.353 2.651 1.00 0.69 C ATOM 536 CD ARG A 87 -0.641 16.662 2.935 1.00 1.04 C ATOM 537 NE ARG A 87 -0.593 16.971 4.364 1.00 1.63 N ATOM 538 CZ ARG A 87 -1.428 17.811 4.980 1.00 2.32 C ATOM 539 NH1 ARG A 87 -2.411 18.398 4.305 1.00 2.62 N ATOM 540 NH2 ARG A 87 -1.286 18.052 6.278 1.00 3.21 N ATOM 0 H ARG A 87 -0.688 12.137 0.904 1.00 0.47 H new ATOM 0 HA ARG A 87 -3.069 13.833 1.129 1.00 0.55 H new ATOM 0 HB2 ARG A 87 -0.198 14.803 0.948 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -1.589 15.802 0.574 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -2.417 15.451 2.922 1.00 0.69 H new ATOM 0 HG3 ARG A 87 -0.949 14.561 3.273 1.00 0.69 H new ATOM 0 HD2 ARG A 87 0.375 16.605 2.544 1.00 1.04 H new ATOM 0 HD3 ARG A 87 -1.141 17.474 2.407 1.00 1.04 H new ATOM 0 HE ARG A 87 0.125 16.515 4.926 1.00 1.63 H new ATOM 0 HH11 ARG A 87 -2.531 18.208 3.310 1.00 2.62 H new ATOM 0 HH12 ARG A 87 -3.045 19.039 4.782 1.00 2.62 H new ATOM 0 HH21 ARG A 87 -0.540 17.596 6.803 1.00 3.21 H new ATOM 0 HH22 ARG A 87 -1.923 18.694 6.750 1.00 3.21 H new ATOM 554 N GLU A 88 -3.163 13.741 -1.344 1.00 0.73 N ATOM 555 CA GLU A 88 -3.246 13.671 -2.788 1.00 0.84 C ATOM 556 C GLU A 88 -2.518 14.865 -3.394 1.00 0.87 C ATOM 557 O GLU A 88 -2.963 16.007 -3.268 1.00 0.98 O ATOM 558 CB GLU A 88 -4.713 13.661 -3.218 1.00 1.06 C ATOM 559 CG GLU A 88 -4.918 13.481 -4.711 1.00 1.61 C ATOM 560 CD GLU A 88 -6.379 13.564 -5.097 1.00 1.96 C ATOM 561 OE1 GLU A 88 -6.827 14.652 -5.513 1.00 2.46 O ATOM 562 OE2 GLU A 88 -7.090 12.544 -4.972 1.00 2.21 O ATOM 0 H GLU A 88 -4.048 13.938 -0.876 1.00 0.73 H new ATOM 0 HA GLU A 88 -2.774 12.754 -3.142 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -5.230 12.859 -2.691 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -5.178 14.597 -2.908 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -4.357 14.245 -5.249 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -4.516 12.515 -5.018 1.00 1.61 H new ATOM 569 N SER A 89 -1.394 14.592 -4.036 1.00 0.85 N ATOM 570 CA SER A 89 -0.582 15.629 -4.652 1.00 0.95 C ATOM 571 C SER A 89 0.287 15.009 -5.734 1.00 0.90 C ATOM 572 O SER A 89 1.138 14.174 -5.444 1.00 1.11 O ATOM 573 CB SER A 89 0.302 16.312 -3.604 1.00 1.03 C ATOM 574 OG SER A 89 -0.474 16.873 -2.557 1.00 1.58 O ATOM 0 H SER A 89 -1.020 13.649 -4.145 1.00 0.85 H new ATOM 0 HA SER A 89 -1.238 16.380 -5.092 1.00 0.95 H new ATOM 0 HB2 SER A 89 1.004 15.588 -3.191 1.00 1.03 H new ATOM 0 HB3 SER A 89 0.894 17.094 -4.079 1.00 1.03 H new ATOM 0 HG SER A 89 0.118 17.300 -1.903 1.00 1.58 H new ATOM 580 N SER A 90 0.057 15.398 -6.974 1.00 0.86 N ATOM 581 CA SER A 90 0.787 14.825 -8.088 1.00 0.88 C ATOM 582 C SER A 90 2.057 15.616 -8.372 1.00 0.87 C ATOM 583 O SER A 90 2.003 16.723 -8.912 1.00 1.02 O ATOM 584 CB SER A 90 -0.101 14.806 -9.330 1.00 1.13 C ATOM 585 OG SER A 90 -1.379 14.268 -9.034 1.00 1.86 O ATOM 0 H SER A 90 -0.628 16.107 -7.234 1.00 0.86 H new ATOM 0 HA SER A 90 1.071 13.806 -7.826 1.00 0.88 H new ATOM 0 HB2 SER A 90 -0.210 15.818 -9.719 1.00 1.13 H new ATOM 0 HB3 SER A 90 0.374 14.214 -10.112 1.00 1.13 H new ATOM 0 HG SER A 90 -1.930 14.268 -9.845 1.00 1.86 H new ATOM 591 N ILE A 91 3.194 15.057 -7.994 1.00 0.86 N ATOM 592 CA ILE A 91 4.475 15.645 -8.343 1.00 1.01 C ATOM 593 C ILE A 91 4.954 15.037 -9.664 1.00 1.09 C ATOM 594 O ILE A 91 5.131 13.819 -9.773 1.00 1.08 O ATOM 595 CB ILE A 91 5.523 15.464 -7.200 1.00 1.10 C ATOM 596 CG1 ILE A 91 6.876 16.116 -7.551 1.00 1.35 C ATOM 597 CG2 ILE A 91 5.703 13.995 -6.846 1.00 1.07 C ATOM 598 CD1 ILE A 91 7.812 15.245 -8.370 1.00 1.45 C ATOM 0 H ILE A 91 3.256 14.199 -7.447 1.00 0.86 H new ATOM 0 HA ILE A 91 4.356 16.721 -8.471 1.00 1.01 H new ATOM 0 HB ILE A 91 5.132 15.979 -6.323 1.00 1.10 H new ATOM 0 HG12 ILE A 91 6.687 17.038 -8.101 1.00 1.35 H new ATOM 0 HG13 ILE A 91 7.379 16.395 -6.625 1.00 1.35 H new ATOM 0 HG21 ILE A 91 6.439 13.901 -6.047 1.00 1.07 H new ATOM 0 HG22 ILE A 91 4.751 13.582 -6.513 1.00 1.07 H new ATOM 0 HG23 ILE A 91 6.049 13.449 -7.724 1.00 1.07 H new ATOM 0 HD11 ILE A 91 8.736 15.789 -8.567 1.00 1.45 H new ATOM 0 HD12 ILE A 91 8.038 14.333 -7.817 1.00 1.45 H new ATOM 0 HD13 ILE A 91 7.335 14.987 -9.315 1.00 1.45 H new ATOM 610 N PRO A 92 5.124 15.881 -10.699 1.00 1.24 N ATOM 611 CA PRO A 92 5.468 15.430 -12.053 1.00 1.37 C ATOM 612 C PRO A 92 6.726 14.573 -12.081 1.00 1.47 C ATOM 613 O PRO A 92 7.798 15.005 -11.661 1.00 1.61 O ATOM 614 CB PRO A 92 5.685 16.729 -12.837 1.00 1.58 C ATOM 615 CG PRO A 92 5.815 17.801 -11.811 1.00 1.59 C ATOM 616 CD PRO A 92 5.010 17.344 -10.629 1.00 1.37 C ATOM 0 HA PRO A 92 4.685 14.798 -12.472 1.00 1.37 H new ATOM 0 HB2 PRO A 92 6.580 16.668 -13.456 1.00 1.58 H new ATOM 0 HB3 PRO A 92 4.848 16.927 -13.506 1.00 1.58 H new ATOM 0 HG2 PRO A 92 6.859 17.953 -11.536 1.00 1.59 H new ATOM 0 HG3 PRO A 92 5.443 18.752 -12.192 1.00 1.59 H new ATOM 0 HD2 PRO A 92 5.409 17.736 -9.693 1.00 1.37 H new ATOM 0 HD3 PRO A 92 3.973 17.672 -10.696 1.00 1.37 H new ATOM 624 N GLY A 93 6.579 13.353 -12.572 1.00 1.47 N ATOM 625 CA GLY A 93 7.695 12.441 -12.647 1.00 1.62 C ATOM 626 C GLY A 93 7.585 11.312 -11.644 1.00 1.58 C ATOM 627 O GLY A 93 8.169 10.249 -11.838 1.00 1.74 O ATOM 0 H GLY A 93 5.698 12.978 -12.922 1.00 1.47 H new ATOM 0 HA2 GLY A 93 7.754 12.025 -13.653 1.00 1.62 H new ATOM 0 HA3 GLY A 93 8.621 12.989 -12.473 1.00 1.62 H new ATOM 631 N ALA A 94 6.833 11.530 -10.573 1.00 1.40 N ATOM 632 CA ALA A 94 6.651 10.498 -9.561 1.00 1.40 C ATOM 633 C ALA A 94 5.175 10.174 -9.368 1.00 1.27 C ATOM 634 O ALA A 94 4.738 9.055 -9.634 1.00 1.38 O ATOM 635 CB ALA A 94 7.285 10.917 -8.244 1.00 1.41 C ATOM 0 H ALA A 94 6.343 12.404 -10.383 1.00 1.40 H new ATOM 0 HA ALA A 94 7.151 9.595 -9.910 1.00 1.40 H new ATOM 0 HB1 ALA A 94 7.137 10.132 -7.503 1.00 1.41 H new ATOM 0 HB2 ALA A 94 8.353 11.082 -8.390 1.00 1.41 H new ATOM 0 HB3 ALA A 94 6.820 11.839 -7.894 1.00 1.41 H new ATOM 641 N GLY A 95 4.413 11.159 -8.921 1.00 1.09 N ATOM 642 CA GLY A 95 3.003 10.960 -8.689 1.00 1.02 C ATOM 643 C GLY A 95 2.592 11.392 -7.298 1.00 0.91 C ATOM 644 O GLY A 95 2.970 12.472 -6.849 1.00 1.02 O ATOM 0 H GLY A 95 4.751 12.099 -8.714 1.00 1.09 H new ATOM 0 HA2 GLY A 95 2.431 11.522 -9.427 1.00 1.02 H new ATOM 0 HA3 GLY A 95 2.757 9.907 -8.829 1.00 1.02 H new ATOM 648 N LEU A 96 1.810 10.558 -6.627 1.00 0.79 N ATOM 649 CA LEU A 96 1.386 10.826 -5.255 1.00 0.70 C ATOM 650 C LEU A 96 2.396 10.254 -4.265 1.00 0.65 C ATOM 651 O LEU A 96 3.185 9.380 -4.618 1.00 0.99 O ATOM 652 CB LEU A 96 0.011 10.202 -5.001 1.00 0.77 C ATOM 653 CG LEU A 96 -1.007 10.412 -6.120 1.00 1.35 C ATOM 654 CD1 LEU A 96 -2.242 9.556 -5.887 1.00 2.05 C ATOM 655 CD2 LEU A 96 -1.391 11.877 -6.217 1.00 2.31 C ATOM 0 H LEU A 96 1.453 9.683 -7.012 1.00 0.79 H new ATOM 0 HA LEU A 96 1.325 11.905 -5.116 1.00 0.70 H new ATOM 0 HB2 LEU A 96 0.138 9.131 -4.841 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -0.395 10.616 -4.078 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.550 10.108 -7.062 1.00 1.35 H new ATOM 0 HD11 LEU A 96 -2.956 9.719 -6.695 1.00 2.05 H new ATOM 0 HD12 LEU A 96 -1.956 8.504 -5.862 1.00 2.05 H new ATOM 0 HD13 LEU A 96 -2.700 9.830 -4.937 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -2.117 12.010 -7.019 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -1.829 12.202 -5.273 1.00 2.31 H new ATOM 0 HD23 LEU A 96 -0.503 12.473 -6.429 1.00 2.31 H new ATOM 667 N GLY A 97 2.383 10.760 -3.042 1.00 0.59 N ATOM 668 CA GLY A 97 3.263 10.237 -2.015 1.00 0.57 C ATOM 669 C GLY A 97 2.748 10.537 -0.621 1.00 0.52 C ATOM 670 O GLY A 97 1.850 11.365 -0.453 1.00 0.55 O ATOM 0 H GLY A 97 1.779 11.524 -2.740 1.00 0.59 H new ATOM 0 HA2 GLY A 97 3.366 9.159 -2.140 1.00 0.57 H new ATOM 0 HA3 GLY A 97 4.257 10.668 -2.135 1.00 0.57 H new ATOM 674 N VAL A 98 3.294 9.854 0.380 1.00 0.48 N ATOM 675 CA VAL A 98 2.930 10.130 1.761 1.00 0.46 C ATOM 676 C VAL A 98 4.010 10.979 2.428 1.00 0.47 C ATOM 677 O VAL A 98 5.164 10.570 2.565 1.00 0.67 O ATOM 678 CB VAL A 98 2.652 8.840 2.579 1.00 0.47 C ATOM 679 CG1 VAL A 98 1.496 8.065 1.963 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.886 7.954 2.683 1.00 0.53 C ATOM 0 H VAL A 98 3.984 9.112 0.261 1.00 0.48 H new ATOM 0 HA VAL A 98 1.994 10.689 1.744 1.00 0.46 H new ATOM 0 HB VAL A 98 2.383 9.145 3.590 1.00 0.47 H new ATOM 0 HG11 VAL A 98 1.311 7.163 2.546 1.00 0.49 H new ATOM 0 HG12 VAL A 98 0.601 8.686 1.963 1.00 0.49 H new ATOM 0 HG13 VAL A 98 1.747 7.790 0.939 1.00 0.49 H new ATOM 0 HG21 VAL A 98 3.646 7.063 3.263 1.00 0.53 H new ATOM 0 HG22 VAL A 98 4.208 7.661 1.684 1.00 0.53 H new ATOM 0 HG23 VAL A 98 4.688 8.503 3.176 1.00 0.53 H new ATOM 690 N TRP A 99 3.622 12.172 2.829 1.00 0.38 N ATOM 691 CA TRP A 99 4.558 13.164 3.323 1.00 0.39 C ATOM 692 C TRP A 99 4.872 12.920 4.790 1.00 0.35 C ATOM 693 O TRP A 99 4.013 13.100 5.653 1.00 0.38 O ATOM 694 CB TRP A 99 3.963 14.562 3.150 1.00 0.44 C ATOM 695 CG TRP A 99 3.397 14.805 1.785 1.00 0.50 C ATOM 696 CD1 TRP A 99 2.147 14.476 1.348 1.00 0.66 C ATOM 697 CD2 TRP A 99 4.057 15.424 0.679 1.00 0.62 C ATOM 698 NE1 TRP A 99 1.990 14.854 0.037 1.00 0.69 N ATOM 699 CE2 TRP A 99 3.149 15.439 -0.396 1.00 0.66 C ATOM 700 CE3 TRP A 99 5.326 15.969 0.496 1.00 0.88 C ATOM 701 CZ2 TRP A 99 3.476 15.976 -1.636 1.00 0.82 C ATOM 702 CZ3 TRP A 99 5.649 16.501 -0.736 1.00 1.13 C ATOM 703 CH2 TRP A 99 4.726 16.504 -1.788 1.00 1.06 C ATOM 0 H TRP A 99 2.650 12.482 2.822 1.00 0.38 H new ATOM 0 HA TRP A 99 5.483 13.086 2.752 1.00 0.39 H new ATOM 0 HB2 TRP A 99 3.178 14.708 3.892 1.00 0.44 H new ATOM 0 HB3 TRP A 99 4.735 15.304 3.352 1.00 0.44 H new ATOM 0 HD1 TRP A 99 1.391 13.989 1.946 1.00 0.66 H new ATOM 0 HE1 TRP A 99 1.148 14.721 -0.522 1.00 0.69 H new ATOM 0 HE3 TRP A 99 6.044 15.975 1.303 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 2.766 15.976 -2.450 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 6.631 16.922 -0.891 1.00 1.13 H new ATOM 0 HH2 TRP A 99 5.008 16.932 -2.739 1.00 1.06 H new ATOM 714 N ALA A 100 6.091 12.489 5.070 1.00 0.39 N ATOM 715 CA ALA A 100 6.526 12.303 6.444 1.00 0.42 C ATOM 716 C ALA A 100 6.499 13.638 7.182 1.00 0.43 C ATOM 717 O ALA A 100 7.226 14.565 6.826 1.00 0.49 O ATOM 718 CB ALA A 100 7.922 11.690 6.481 1.00 0.54 C ATOM 0 H ALA A 100 6.794 12.262 4.367 1.00 0.39 H new ATOM 0 HA ALA A 100 5.843 11.616 6.944 1.00 0.42 H new ATOM 0 HB1 ALA A 100 8.234 11.557 7.517 1.00 0.54 H new ATOM 0 HB2 ALA A 100 7.908 10.722 5.979 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.624 12.352 5.973 1.00 0.54 H new ATOM 724 N LYS A 101 5.635 13.747 8.189 1.00 0.47 N ATOM 725 CA LYS A 101 5.548 14.966 8.987 1.00 0.57 C ATOM 726 C LYS A 101 6.639 14.968 10.048 1.00 0.56 C ATOM 727 O LYS A 101 6.832 15.949 10.769 1.00 0.63 O ATOM 728 CB LYS A 101 4.174 15.094 9.654 1.00 0.69 C ATOM 729 CG LYS A 101 3.863 13.990 10.655 1.00 1.17 C ATOM 730 CD LYS A 101 2.903 12.957 10.086 1.00 0.84 C ATOM 731 CE LYS A 101 1.516 13.531 9.896 1.00 0.88 C ATOM 732 NZ LYS A 101 0.499 12.496 9.579 1.00 1.68 N ATOM 0 H LYS A 101 4.989 13.010 8.470 1.00 0.47 H new ATOM 0 HA LYS A 101 5.684 15.819 8.322 1.00 0.57 H new ATOM 0 HB2 LYS A 101 4.117 16.057 10.162 1.00 0.69 H new ATOM 0 HB3 LYS A 101 3.406 15.096 8.881 1.00 0.69 H new ATOM 0 HG2 LYS A 101 4.790 13.499 10.952 1.00 1.17 H new ATOM 0 HG3 LYS A 101 3.432 14.428 11.555 1.00 1.17 H new ATOM 0 HD2 LYS A 101 3.282 12.595 9.130 1.00 0.84 H new ATOM 0 HD3 LYS A 101 2.853 12.098 10.755 1.00 0.84 H new ATOM 0 HE2 LYS A 101 1.220 14.058 10.803 1.00 0.88 H new ATOM 0 HE3 LYS A 101 1.540 14.267 9.093 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 -0.403 12.957 9.344 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 0.821 11.930 8.768 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 0.366 11.876 10.403 1.00 1.68 H new ATOM 746 N ARG A 102 7.345 13.854 10.126 1.00 0.54 N ATOM 747 CA ARG A 102 8.406 13.666 11.094 1.00 0.58 C ATOM 748 C ARG A 102 9.647 13.173 10.367 1.00 0.54 C ATOM 749 O ARG A 102 9.550 12.674 9.245 1.00 0.54 O ATOM 750 CB ARG A 102 7.958 12.641 12.133 1.00 0.72 C ATOM 751 CG ARG A 102 8.860 12.534 13.349 1.00 0.83 C ATOM 752 CD ARG A 102 8.451 11.344 14.188 1.00 1.16 C ATOM 753 NE ARG A 102 9.141 11.267 15.469 1.00 1.80 N ATOM 754 CZ ARG A 102 9.066 10.209 16.273 1.00 2.52 C ATOM 755 NH1 ARG A 102 8.336 9.157 15.918 1.00 2.75 N ATOM 756 NH2 ARG A 102 9.701 10.206 17.437 1.00 3.50 N ATOM 0 H ARG A 102 7.196 13.051 9.515 1.00 0.54 H new ATOM 0 HA ARG A 102 8.633 14.605 11.599 1.00 0.58 H new ATOM 0 HB2 ARG A 102 6.952 12.897 12.465 1.00 0.72 H new ATOM 0 HB3 ARG A 102 7.897 11.663 11.656 1.00 0.72 H new ATOM 0 HG2 ARG A 102 9.898 12.429 13.035 1.00 0.83 H new ATOM 0 HG3 ARG A 102 8.797 13.447 13.941 1.00 0.83 H new ATOM 0 HD2 ARG A 102 7.377 11.388 14.366 1.00 1.16 H new ATOM 0 HD3 ARG A 102 8.644 10.430 13.626 1.00 1.16 H new ATOM 0 HE ARG A 102 9.708 12.062 15.764 1.00 1.80 H new ATOM 0 HH11 ARG A 102 7.834 9.161 15.030 1.00 2.75 H new ATOM 0 HH12 ARG A 102 8.278 8.346 16.533 1.00 2.75 H new ATOM 0 HH21 ARG A 102 10.250 11.017 17.720 1.00 3.50 H new ATOM 0 HH22 ARG A 102 9.640 9.392 18.049 1.00 3.50 H new ATOM 770 N LYS A 103 10.804 13.314 10.988 1.00 0.59 N ATOM 771 CA LYS A 103 12.040 12.902 10.369 1.00 0.63 C ATOM 772 C LYS A 103 12.384 11.473 10.766 1.00 0.68 C ATOM 773 O LYS A 103 11.901 10.964 11.782 1.00 0.82 O ATOM 774 CB LYS A 103 13.151 13.883 10.751 1.00 0.73 C ATOM 775 CG LYS A 103 13.104 14.349 12.199 1.00 0.98 C ATOM 776 CD LYS A 103 13.353 13.215 13.167 1.00 1.17 C ATOM 777 CE LYS A 103 14.820 12.816 13.180 1.00 2.05 C ATOM 778 NZ LYS A 103 15.142 11.874 14.281 1.00 2.40 N ATOM 0 H LYS A 103 10.908 13.712 11.921 1.00 0.59 H new ATOM 0 HA LYS A 103 11.930 12.916 9.285 1.00 0.63 H new ATOM 0 HB2 LYS A 103 14.116 13.412 10.564 1.00 0.73 H new ATOM 0 HB3 LYS A 103 13.090 14.754 10.099 1.00 0.73 H new ATOM 0 HG2 LYS A 103 13.850 15.128 12.354 1.00 0.98 H new ATOM 0 HG3 LYS A 103 12.131 14.795 12.405 1.00 0.98 H new ATOM 0 HD2 LYS A 103 13.046 13.515 14.169 1.00 1.17 H new ATOM 0 HD3 LYS A 103 12.742 12.356 12.890 1.00 1.17 H new ATOM 0 HE2 LYS A 103 15.077 12.356 12.226 1.00 2.05 H new ATOM 0 HE3 LYS A 103 15.436 13.710 13.279 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 16.153 11.633 14.247 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 14.923 12.320 15.195 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 14.576 11.008 14.174 1.00 2.40 H new ATOM 792 N MET A 104 13.207 10.831 9.964 1.00 0.73 N ATOM 793 CA MET A 104 13.608 9.459 10.210 1.00 0.83 C ATOM 794 C MET A 104 15.111 9.350 10.080 1.00 0.87 C ATOM 795 O MET A 104 15.718 10.148 9.384 1.00 0.93 O ATOM 796 CB MET A 104 12.916 8.521 9.226 1.00 0.85 C ATOM 797 CG MET A 104 11.433 8.342 9.485 1.00 0.97 C ATOM 798 SD MET A 104 10.608 7.422 8.174 1.00 1.22 S ATOM 799 CE MET A 104 10.879 8.524 6.788 1.00 0.92 C ATOM 0 H MET A 104 13.617 11.242 9.125 1.00 0.73 H new ATOM 0 HA MET A 104 13.313 9.169 11.218 1.00 0.83 H new ATOM 0 HB2 MET A 104 13.054 8.905 8.215 1.00 0.85 H new ATOM 0 HB3 MET A 104 13.402 7.546 9.266 1.00 0.85 H new ATOM 0 HG2 MET A 104 11.293 7.822 10.433 1.00 0.97 H new ATOM 0 HG3 MET A 104 10.965 9.321 9.587 1.00 0.97 H new ATOM 0 HE1 MET A 104 10.055 8.429 6.081 1.00 0.92 H new ATOM 0 HE2 MET A 104 10.933 9.552 7.146 1.00 0.92 H new ATOM 0 HE3 MET A 104 11.814 8.263 6.293 1.00 0.92 H new ATOM 809 N GLU A 105 15.702 8.391 10.769 1.00 0.90 N ATOM 810 CA GLU A 105 17.148 8.237 10.774 1.00 0.93 C ATOM 811 C GLU A 105 17.569 7.046 9.925 1.00 0.89 C ATOM 812 O GLU A 105 16.958 5.975 10.000 1.00 1.13 O ATOM 813 CB GLU A 105 17.647 8.078 12.213 1.00 1.08 C ATOM 814 CG GLU A 105 16.912 7.002 12.995 1.00 1.64 C ATOM 815 CD GLU A 105 17.324 6.952 14.448 1.00 1.94 C ATOM 816 OE1 GLU A 105 16.662 7.603 15.280 1.00 2.25 O ATOM 817 OE2 GLU A 105 18.320 6.268 14.763 1.00 2.31 O ATOM 0 H GLU A 105 15.203 7.704 11.334 1.00 0.90 H new ATOM 0 HA GLU A 105 17.597 9.131 10.341 1.00 0.93 H new ATOM 0 HB2 GLU A 105 18.711 7.841 12.196 1.00 1.08 H new ATOM 0 HB3 GLU A 105 17.541 9.030 12.733 1.00 1.08 H new ATOM 0 HG2 GLU A 105 15.839 7.182 12.932 1.00 1.64 H new ATOM 0 HG3 GLU A 105 17.100 6.032 12.535 1.00 1.64 H new ATOM 824 N ALA A 106 18.638 7.260 9.149 1.00 0.78 N ATOM 825 CA ALA A 106 19.133 6.303 8.154 1.00 0.78 C ATOM 826 C ALA A 106 19.033 4.859 8.619 1.00 0.76 C ATOM 827 O ALA A 106 19.698 4.452 9.577 1.00 0.78 O ATOM 828 CB ALA A 106 20.573 6.631 7.800 1.00 0.84 C ATOM 0 H ALA A 106 19.191 8.116 9.196 1.00 0.78 H new ATOM 0 HA ALA A 106 18.495 6.398 7.275 1.00 0.78 H new ATOM 0 HB1 ALA A 106 20.937 5.918 7.061 1.00 0.84 H new ATOM 0 HB2 ALA A 106 20.626 7.639 7.389 1.00 0.84 H new ATOM 0 HB3 ALA A 106 21.191 6.572 8.696 1.00 0.84 H new ATOM 834 N GLY A 107 18.205 4.096 7.925 1.00 0.83 N ATOM 835 CA GLY A 107 17.974 2.718 8.292 1.00 0.91 C ATOM 836 C GLY A 107 16.536 2.497 8.687 1.00 0.87 C ATOM 837 O GLY A 107 16.164 1.421 9.161 1.00 1.04 O ATOM 0 H GLY A 107 17.685 4.411 7.106 1.00 0.83 H new ATOM 0 HA2 GLY A 107 18.229 2.068 7.455 1.00 0.91 H new ATOM 0 HA3 GLY A 107 18.628 2.444 9.120 1.00 0.91 H new ATOM 841 N GLU A 108 15.735 3.530 8.493 1.00 0.71 N ATOM 842 CA GLU A 108 14.331 3.503 8.851 1.00 0.74 C ATOM 843 C GLU A 108 13.540 2.642 7.872 1.00 0.61 C ATOM 844 O GLU A 108 14.024 2.294 6.791 1.00 0.61 O ATOM 845 CB GLU A 108 13.757 4.925 8.893 1.00 0.87 C ATOM 846 CG GLU A 108 13.857 5.677 7.572 1.00 0.85 C ATOM 847 CD GLU A 108 15.229 6.279 7.314 1.00 1.78 C ATOM 848 OE1 GLU A 108 16.117 5.541 6.848 1.00 2.62 O ATOM 849 OE2 GLU A 108 15.420 7.487 7.579 1.00 2.13 O ATOM 0 H GLU A 108 16.042 4.412 8.082 1.00 0.71 H new ATOM 0 HA GLU A 108 14.243 3.064 9.845 1.00 0.74 H new ATOM 0 HB2 GLU A 108 12.710 4.874 9.191 1.00 0.87 H new ATOM 0 HB3 GLU A 108 14.280 5.493 9.662 1.00 0.87 H new ATOM 0 HG2 GLU A 108 13.609 4.997 6.757 1.00 0.85 H new ATOM 0 HG3 GLU A 108 13.113 6.473 7.560 1.00 0.85 H new ATOM 856 N ARG A 109 12.323 2.304 8.254 1.00 0.63 N ATOM 857 CA ARG A 109 11.502 1.405 7.467 1.00 0.56 C ATOM 858 C ARG A 109 10.030 1.788 7.561 1.00 0.46 C ATOM 859 O ARG A 109 9.523 2.076 8.646 1.00 0.55 O ATOM 860 CB ARG A 109 11.747 -0.039 7.935 1.00 0.73 C ATOM 861 CG ARG A 109 10.659 -1.042 7.569 1.00 0.80 C ATOM 862 CD ARG A 109 9.598 -1.133 8.659 1.00 1.22 C ATOM 863 NE ARG A 109 10.184 -1.430 9.968 1.00 2.02 N ATOM 864 CZ ARG A 109 9.565 -1.220 11.130 1.00 2.71 C ATOM 865 NH1 ARG A 109 8.338 -0.720 11.157 1.00 2.91 N ATOM 866 NH2 ARG A 109 10.183 -1.508 12.268 1.00 3.62 N ATOM 0 H ARG A 109 11.880 2.641 9.109 1.00 0.63 H new ATOM 0 HA ARG A 109 11.780 1.483 6.416 1.00 0.56 H new ATOM 0 HB2 ARG A 109 12.691 -0.384 7.513 1.00 0.73 H new ATOM 0 HB3 ARG A 109 11.864 -0.036 9.019 1.00 0.73 H new ATOM 0 HG2 ARG A 109 10.193 -0.748 6.629 1.00 0.80 H new ATOM 0 HG3 ARG A 109 11.105 -2.024 7.411 1.00 0.80 H new ATOM 0 HD2 ARG A 109 9.050 -0.192 8.712 1.00 1.22 H new ATOM 0 HD3 ARG A 109 8.877 -1.908 8.400 1.00 1.22 H new ATOM 0 HE ARG A 109 11.125 -1.822 9.992 1.00 2.02 H new ATOM 0 HH11 ARG A 109 7.860 -0.493 10.285 1.00 2.91 H new ATOM 0 HH12 ARG A 109 7.871 -0.562 12.050 1.00 2.91 H new ATOM 0 HH21 ARG A 109 11.129 -1.889 12.252 1.00 3.62 H new ATOM 0 HH22 ARG A 109 9.712 -1.348 13.159 1.00 3.62 H new ATOM 880 N LEU A 110 9.353 1.806 6.420 1.00 0.38 N ATOM 881 CA LEU A 110 7.918 2.042 6.393 1.00 0.39 C ATOM 882 C LEU A 110 7.199 0.704 6.299 1.00 0.49 C ATOM 883 O LEU A 110 7.599 -0.166 5.518 1.00 0.53 O ATOM 884 CB LEU A 110 7.495 2.921 5.206 1.00 0.35 C ATOM 885 CG LEU A 110 8.342 4.165 4.928 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.580 5.103 4.003 1.00 0.39 C ATOM 887 CD2 LEU A 110 8.716 4.881 6.215 1.00 0.41 C ATOM 0 H LEU A 110 9.775 1.660 5.503 1.00 0.38 H new ATOM 0 HA LEU A 110 7.650 2.569 7.309 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.496 2.302 4.309 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.466 3.241 5.371 1.00 0.35 H new ATOM 0 HG LEU A 110 9.268 3.850 4.446 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.184 5.989 3.805 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.366 4.593 3.064 1.00 0.39 H new ATOM 0 HD13 LEU A 110 6.644 5.400 4.476 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.317 5.760 5.981 1.00 0.41 H new ATOM 0 HD22 LEU A 110 7.810 5.190 6.736 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.290 4.208 6.852 1.00 0.41 H new ATOM 899 N GLY A 111 6.161 0.530 7.095 1.00 0.61 N ATOM 900 CA GLY A 111 5.410 -0.702 7.058 1.00 0.77 C ATOM 901 C GLY A 111 4.072 -0.577 7.752 1.00 0.88 C ATOM 902 O GLY A 111 3.828 0.405 8.454 1.00 1.02 O ATOM 0 H GLY A 111 5.824 1.220 7.767 1.00 0.61 H new ATOM 0 HA2 GLY A 111 5.253 -0.999 6.021 1.00 0.77 H new ATOM 0 HA3 GLY A 111 5.990 -1.494 7.532 1.00 0.77 H new ATOM 906 N PRO A 112 3.177 -1.556 7.566 1.00 1.23 N ATOM 907 CA PRO A 112 3.412 -2.703 6.690 1.00 1.24 C ATOM 908 C PRO A 112 3.198 -2.353 5.220 1.00 1.05 C ATOM 909 O PRO A 112 2.489 -1.402 4.899 1.00 1.19 O ATOM 910 CB PRO A 112 2.367 -3.736 7.148 1.00 1.78 C ATOM 911 CG PRO A 112 1.649 -3.118 8.310 1.00 2.10 C ATOM 912 CD PRO A 112 1.862 -1.636 8.204 1.00 1.83 C ATOM 0 HA PRO A 112 4.439 -3.062 6.760 1.00 1.24 H new ATOM 0 HB2 PRO A 112 1.672 -3.971 6.341 1.00 1.78 H new ATOM 0 HB3 PRO A 112 2.846 -4.671 7.439 1.00 1.78 H new ATOM 0 HG2 PRO A 112 0.587 -3.360 8.283 1.00 2.10 H new ATOM 0 HG3 PRO A 112 2.039 -3.499 9.254 1.00 2.10 H new ATOM 0 HD2 PRO A 112 1.089 -1.156 7.604 1.00 1.83 H new ATOM 0 HD3 PRO A 112 1.854 -1.153 9.181 1.00 1.83 H new ATOM 920 N CYS A 113 3.833 -3.108 4.332 1.00 1.00 N ATOM 921 CA CYS A 113 3.654 -2.912 2.898 1.00 1.00 C ATOM 922 C CYS A 113 2.886 -4.088 2.307 1.00 1.17 C ATOM 923 O CYS A 113 2.689 -4.184 1.096 1.00 1.67 O ATOM 924 CB CYS A 113 5.012 -2.769 2.211 1.00 1.05 C ATOM 925 SG CYS A 113 4.922 -2.298 0.468 1.00 2.00 S ATOM 0 H CYS A 113 4.476 -3.861 4.579 1.00 1.00 H new ATOM 0 HA CYS A 113 3.083 -1.998 2.734 1.00 1.00 H new ATOM 0 HB2 CYS A 113 5.599 -2.023 2.746 1.00 1.05 H new ATOM 0 HB3 CYS A 113 5.548 -3.715 2.292 1.00 1.05 H new ATOM 0 HG CYS A 113 5.952 -1.567 0.162 1.00 2.00 H new ATOM 931 N VAL A 114 2.458 -4.984 3.180 1.00 1.07 N ATOM 932 CA VAL A 114 1.713 -6.164 2.768 1.00 1.27 C ATOM 933 C VAL A 114 0.237 -5.835 2.595 1.00 1.70 C ATOM 934 O VAL A 114 -0.267 -4.868 3.171 1.00 2.03 O ATOM 935 CB VAL A 114 1.864 -7.313 3.788 1.00 1.25 C ATOM 936 CG1 VAL A 114 3.319 -7.729 3.908 1.00 1.66 C ATOM 937 CG2 VAL A 114 1.309 -6.911 5.147 1.00 1.90 C ATOM 0 H VAL A 114 2.615 -4.917 4.186 1.00 1.07 H new ATOM 0 HA VAL A 114 2.127 -6.489 1.813 1.00 1.27 H new ATOM 0 HB VAL A 114 1.288 -8.165 3.427 1.00 1.25 H new ATOM 0 HG11 VAL A 114 3.407 -8.540 4.631 1.00 1.66 H new ATOM 0 HG12 VAL A 114 3.682 -8.067 2.937 1.00 1.66 H new ATOM 0 HG13 VAL A 114 3.914 -6.879 4.242 1.00 1.66 H new ATOM 0 HG21 VAL A 114 1.427 -7.738 5.847 1.00 1.90 H new ATOM 0 HG22 VAL A 114 1.850 -6.041 5.518 1.00 1.90 H new ATOM 0 HG23 VAL A 114 0.251 -6.666 5.050 1.00 1.90 H new ATOM 947 N VAL A 115 -0.454 -6.640 1.804 1.00 2.06 N ATOM 948 CA VAL A 115 -1.878 -6.453 1.575 1.00 2.68 C ATOM 949 C VAL A 115 -2.649 -7.728 1.901 1.00 2.79 C ATOM 950 O VAL A 115 -2.872 -8.581 1.043 1.00 2.89 O ATOM 951 CB VAL A 115 -2.177 -6.003 0.122 1.00 3.31 C ATOM 952 CG1 VAL A 115 -1.826 -4.533 -0.061 1.00 3.95 C ATOM 953 CG2 VAL A 115 -1.413 -6.855 -0.886 1.00 3.53 C ATOM 0 H VAL A 115 -0.049 -7.434 1.307 1.00 2.06 H new ATOM 0 HA VAL A 115 -2.209 -5.658 2.243 1.00 2.68 H new ATOM 0 HB VAL A 115 -3.244 -6.138 -0.058 1.00 3.31 H new ATOM 0 HG11 VAL A 115 -2.042 -4.232 -1.086 1.00 3.95 H new ATOM 0 HG12 VAL A 115 -2.418 -3.929 0.626 1.00 3.95 H new ATOM 0 HG13 VAL A 115 -0.766 -4.384 0.146 1.00 3.95 H new ATOM 0 HG21 VAL A 115 -1.642 -6.516 -1.896 1.00 3.53 H new ATOM 0 HG22 VAL A 115 -0.342 -6.760 -0.706 1.00 3.53 H new ATOM 0 HG23 VAL A 115 -1.708 -7.899 -0.777 1.00 3.53 H new ATOM 963 N VAL A 116 -3.036 -7.860 3.165 1.00 3.25 N ATOM 964 CA VAL A 116 -3.793 -9.022 3.626 1.00 3.60 C ATOM 965 C VAL A 116 -5.136 -9.153 2.894 1.00 3.51 C ATOM 966 O VAL A 116 -5.450 -10.226 2.375 1.00 3.77 O ATOM 967 CB VAL A 116 -4.028 -8.962 5.145 1.00 4.55 C ATOM 968 CG1 VAL A 116 -4.627 -10.262 5.657 1.00 5.19 C ATOM 969 CG2 VAL A 116 -2.726 -8.641 5.854 1.00 5.21 C ATOM 0 H VAL A 116 -2.838 -7.174 3.893 1.00 3.25 H new ATOM 0 HA VAL A 116 -3.193 -9.903 3.396 1.00 3.60 H new ATOM 0 HB VAL A 116 -4.745 -8.169 5.358 1.00 4.55 H new ATOM 0 HG11 VAL A 116 -4.783 -10.192 6.734 1.00 5.19 H new ATOM 0 HG12 VAL A 116 -5.582 -10.442 5.163 1.00 5.19 H new ATOM 0 HG13 VAL A 116 -3.946 -11.086 5.442 1.00 5.19 H new ATOM 0 HG21 VAL A 116 -2.898 -8.600 6.930 1.00 5.21 H new ATOM 0 HG22 VAL A 116 -1.991 -9.415 5.634 1.00 5.21 H new ATOM 0 HG23 VAL A 116 -2.352 -7.677 5.509 1.00 5.21 H new ATOM 979 N PRO A 117 -5.963 -8.085 2.841 1.00 3.72 N ATOM 980 CA PRO A 117 -7.203 -8.106 2.062 1.00 4.15 C ATOM 981 C PRO A 117 -6.928 -8.024 0.563 1.00 4.49 C ATOM 982 O PRO A 117 -7.108 -6.975 -0.062 1.00 5.07 O ATOM 983 CB PRO A 117 -7.949 -6.861 2.540 1.00 4.85 C ATOM 984 CG PRO A 117 -6.874 -5.929 2.966 1.00 4.90 C ATOM 985 CD PRO A 117 -5.787 -6.793 3.541 1.00 4.20 C ATOM 0 HA PRO A 117 -7.766 -9.028 2.206 1.00 4.15 H new ATOM 0 HB2 PRO A 117 -8.556 -6.431 1.743 1.00 4.85 H new ATOM 0 HB3 PRO A 117 -8.623 -7.093 3.364 1.00 4.85 H new ATOM 0 HG2 PRO A 117 -6.505 -5.346 2.122 1.00 4.90 H new ATOM 0 HG3 PRO A 117 -7.243 -5.219 3.707 1.00 4.90 H new ATOM 0 HD2 PRO A 117 -4.799 -6.369 3.359 1.00 4.20 H new ATOM 0 HD3 PRO A 117 -5.892 -6.904 4.620 1.00 4.20 H new ATOM 993 N ARG A 118 -6.471 -9.133 -0.002 1.00 4.59 N ATOM 994 CA ARG A 118 -6.178 -9.202 -1.424 1.00 5.27 C ATOM 995 C ARG A 118 -7.458 -9.060 -2.234 1.00 5.61 C ATOM 996 O ARG A 118 -7.454 -8.428 -3.293 1.00 6.08 O ATOM 997 CB ARG A 118 -5.462 -10.512 -1.760 1.00 5.71 C ATOM 998 CG ARG A 118 -4.094 -10.627 -1.103 1.00 5.94 C ATOM 999 CD ARG A 118 -3.381 -11.918 -1.474 1.00 6.39 C ATOM 1000 NE ARG A 118 -4.086 -13.105 -0.988 1.00 6.79 N ATOM 1001 CZ ARG A 118 -3.703 -13.822 0.069 1.00 7.36 C ATOM 1002 NH1 ARG A 118 -2.666 -13.442 0.805 1.00 7.59 N ATOM 1003 NH2 ARG A 118 -4.367 -14.919 0.398 1.00 7.99 N ATOM 0 H ARG A 118 -6.295 -10.000 0.506 1.00 4.59 H new ATOM 0 HA ARG A 118 -5.515 -8.377 -1.685 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -6.083 -11.350 -1.444 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -5.348 -10.590 -2.841 1.00 5.71 H new ATOM 0 HG2 ARG A 118 -3.479 -9.777 -1.399 1.00 5.94 H new ATOM 0 HG3 ARG A 118 -4.208 -10.576 -0.020 1.00 5.94 H new ATOM 0 HD2 ARG A 118 -3.282 -11.976 -2.558 1.00 6.39 H new ATOM 0 HD3 ARG A 118 -2.372 -11.904 -1.062 1.00 6.39 H new ATOM 0 HE ARG A 118 -4.923 -13.402 -1.489 1.00 6.79 H new ATOM 0 HH11 ARG A 118 -2.153 -12.594 0.564 1.00 7.59 H new ATOM 0 HH12 ARG A 118 -2.382 -13.998 1.611 1.00 7.59 H new ATOM 0 HH21 ARG A 118 -5.170 -15.215 -0.157 1.00 7.99 H new ATOM 0 HH22 ARG A 118 -4.075 -15.469 1.206 1.00 7.99 H new ATOM 1017 N ALA A 119 -8.543 -9.633 -1.708 1.00 5.70 N ATOM 1018 CA ALA A 119 -9.874 -9.520 -2.310 1.00 6.25 C ATOM 1019 C ALA A 119 -9.839 -9.831 -3.801 1.00 5.88 C ATOM 1020 O ALA A 119 -9.892 -8.921 -4.634 1.00 6.00 O ATOM 1021 CB ALA A 119 -10.453 -8.132 -2.059 1.00 6.95 C ATOM 0 H ALA A 119 -8.524 -10.188 -0.853 1.00 5.70 H new ATOM 0 HA ALA A 119 -10.521 -10.258 -1.837 1.00 6.25 H new ATOM 0 HB1 ALA A 119 -11.442 -8.063 -2.512 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -10.533 -7.960 -0.986 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -9.799 -7.380 -2.500 1.00 6.95 H new ATOM 1027 N ALA A 120 -9.753 -11.120 -4.118 1.00 5.77 N ATOM 1028 CA ALA A 120 -9.605 -11.594 -5.492 1.00 5.63 C ATOM 1029 C ALA A 120 -8.250 -11.184 -6.059 1.00 5.37 C ATOM 1030 O ALA A 120 -8.030 -10.020 -6.404 1.00 5.74 O ATOM 1031 CB ALA A 120 -10.741 -11.102 -6.383 1.00 6.09 C ATOM 0 H ALA A 120 -9.784 -11.869 -3.426 1.00 5.77 H new ATOM 0 HA ALA A 120 -9.655 -12.683 -5.474 1.00 5.63 H new ATOM 0 HB1 ALA A 120 -10.596 -11.475 -7.397 1.00 6.09 H new ATOM 0 HB2 ALA A 120 -11.692 -11.467 -5.995 1.00 6.09 H new ATOM 0 HB3 ALA A 120 -10.748 -10.012 -6.395 1.00 6.09 H new ATOM 1037 N ALA A 121 -7.344 -12.155 -6.138 1.00 5.10 N ATOM 1038 CA ALA A 121 -5.983 -11.922 -6.615 1.00 5.14 C ATOM 1039 C ALA A 121 -5.987 -11.213 -7.962 1.00 5.20 C ATOM 1040 O ALA A 121 -6.633 -11.662 -8.913 1.00 5.55 O ATOM 1041 CB ALA A 121 -5.232 -13.242 -6.712 1.00 5.56 C ATOM 0 H ALA A 121 -7.531 -13.122 -5.874 1.00 5.10 H new ATOM 0 HA ALA A 121 -5.476 -11.276 -5.899 1.00 5.14 H new ATOM 0 HB1 ALA A 121 -4.218 -13.059 -7.068 1.00 5.56 H new ATOM 0 HB2 ALA A 121 -5.192 -13.711 -5.729 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -5.747 -13.903 -7.408 1.00 5.56 H new ATOM 1047 N LYS A 122 -5.274 -10.098 -8.026 1.00 5.15 N ATOM 1048 CA LYS A 122 -5.226 -9.289 -9.233 1.00 5.41 C ATOM 1049 C LYS A 122 -4.449 -9.996 -10.337 1.00 5.89 C ATOM 1050 O LYS A 122 -3.775 -10.997 -10.087 1.00 6.15 O ATOM 1051 CB LYS A 122 -4.623 -7.913 -8.933 1.00 5.48 C ATOM 1052 CG LYS A 122 -3.271 -7.964 -8.238 1.00 5.68 C ATOM 1053 CD LYS A 122 -2.773 -6.577 -7.837 1.00 6.22 C ATOM 1054 CE LYS A 122 -3.461 -6.037 -6.586 1.00 6.87 C ATOM 1055 NZ LYS A 122 -4.898 -5.705 -6.796 1.00 7.42 N ATOM 0 H LYS A 122 -4.719 -9.733 -7.252 1.00 5.15 H new ATOM 0 HA LYS A 122 -6.247 -9.146 -9.587 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -4.518 -7.363 -9.868 1.00 5.48 H new ATOM 0 HB3 LYS A 122 -5.319 -7.352 -8.309 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -3.345 -8.592 -7.350 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -2.542 -8.432 -8.900 1.00 5.68 H new ATOM 0 HD2 LYS A 122 -1.698 -6.619 -7.665 1.00 6.22 H new ATOM 0 HD3 LYS A 122 -2.937 -5.885 -8.663 1.00 6.22 H new ATOM 0 HE2 LYS A 122 -3.379 -6.775 -5.788 1.00 6.87 H new ATOM 0 HE3 LYS A 122 -2.935 -5.144 -6.248 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 -5.166 -4.915 -6.175 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 -5.050 -5.433 -7.788 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 -5.483 -6.535 -6.571 1.00 7.42 H new ATOM 1069 N GLU A 123 -4.571 -9.470 -11.549 1.00 6.34 N ATOM 1070 CA GLU A 123 -3.980 -10.083 -12.737 1.00 7.10 C ATOM 1071 C GLU A 123 -2.505 -10.412 -12.529 1.00 7.34 C ATOM 1072 O GLU A 123 -2.088 -11.560 -12.701 1.00 7.84 O ATOM 1073 CB GLU A 123 -4.153 -9.157 -13.938 1.00 7.71 C ATOM 1074 CG GLU A 123 -5.607 -8.817 -14.222 1.00 7.97 C ATOM 1075 CD GLU A 123 -5.772 -7.914 -15.421 1.00 8.62 C ATOM 1076 OE1 GLU A 123 -5.766 -8.424 -16.557 1.00 9.01 O ATOM 1077 OE2 GLU A 123 -5.919 -6.690 -15.237 1.00 8.95 O ATOM 0 H GLU A 123 -5.081 -8.607 -11.739 1.00 6.34 H new ATOM 0 HA GLU A 123 -4.501 -11.022 -12.925 1.00 7.10 H new ATOM 0 HB2 GLU A 123 -3.598 -8.236 -13.762 1.00 7.71 H new ATOM 0 HB3 GLU A 123 -3.717 -9.628 -14.819 1.00 7.71 H new ATOM 0 HG2 GLU A 123 -6.166 -9.738 -14.387 1.00 7.97 H new ATOM 0 HG3 GLU A 123 -6.040 -8.334 -13.346 1.00 7.97 H new ATOM 1084 N THR A 124 -1.718 -9.417 -12.156 1.00 7.20 N ATOM 1085 CA THR A 124 -0.319 -9.645 -11.849 1.00 7.55 C ATOM 1086 C THR A 124 0.029 -9.041 -10.487 1.00 6.96 C ATOM 1087 O THR A 124 -0.099 -9.712 -9.461 1.00 6.99 O ATOM 1088 CB THR A 124 0.604 -9.083 -12.952 1.00 8.30 C ATOM 1089 OG1 THR A 124 0.159 -9.548 -14.234 1.00 8.88 O ATOM 1090 CG2 THR A 124 2.046 -9.519 -12.734 1.00 8.88 C ATOM 0 H THR A 124 -2.023 -8.449 -12.059 1.00 7.20 H new ATOM 0 HA THR A 124 -0.155 -10.722 -11.807 1.00 7.55 H new ATOM 0 HB THR A 124 0.560 -7.995 -12.912 1.00 8.30 H new ATOM 0 HG1 THR A 124 0.745 -9.190 -14.933 1.00 8.88 H new ATOM 0 HG21 THR A 124 2.674 -9.109 -13.525 1.00 8.88 H new ATOM 0 HG22 THR A 124 2.395 -9.153 -11.768 1.00 8.88 H new ATOM 0 HG23 THR A 124 2.104 -10.607 -12.752 1.00 8.88 H new ATOM 1098 N ASP A 125 0.434 -7.770 -10.475 1.00 6.67 N ATOM 1099 CA ASP A 125 0.717 -7.068 -9.232 1.00 6.29 C ATOM 1100 C ASP A 125 1.094 -5.619 -9.510 1.00 5.45 C ATOM 1101 O ASP A 125 1.516 -5.272 -10.616 1.00 5.29 O ATOM 1102 CB ASP A 125 1.845 -7.757 -8.463 1.00 6.81 C ATOM 1103 CG ASP A 125 2.102 -7.136 -7.101 1.00 7.27 C ATOM 1104 OD1 ASP A 125 1.165 -6.540 -6.530 1.00 7.55 O ATOM 1105 OD2 ASP A 125 3.237 -7.243 -6.596 1.00 7.60 O ATOM 0 H ASP A 125 0.572 -7.209 -11.316 1.00 6.67 H new ATOM 0 HA ASP A 125 -0.186 -7.089 -8.622 1.00 6.29 H new ATOM 0 HB2 ASP A 125 1.598 -8.811 -8.335 1.00 6.81 H new ATOM 0 HB3 ASP A 125 2.760 -7.713 -9.054 1.00 6.81 H new ATOM 1110 N PHE A 126 0.928 -4.787 -8.500 1.00 5.23 N ATOM 1111 CA PHE A 126 1.292 -3.385 -8.579 1.00 4.71 C ATOM 1112 C PHE A 126 2.266 -3.059 -7.457 1.00 4.26 C ATOM 1113 O PHE A 126 2.865 -1.983 -7.415 1.00 4.62 O ATOM 1114 CB PHE A 126 0.034 -2.517 -8.478 1.00 5.09 C ATOM 1115 CG PHE A 126 0.275 -1.052 -8.719 1.00 5.62 C ATOM 1116 CD1 PHE A 126 0.300 -0.155 -7.663 1.00 6.20 C ATOM 1117 CD2 PHE A 126 0.480 -0.576 -10.004 1.00 5.89 C ATOM 1118 CE1 PHE A 126 0.527 1.189 -7.885 1.00 7.01 C ATOM 1119 CE2 PHE A 126 0.707 0.767 -10.231 1.00 6.69 C ATOM 1120 CZ PHE A 126 0.729 1.651 -9.170 1.00 7.23 C ATOM 0 H PHE A 126 0.536 -5.064 -7.600 1.00 5.23 H new ATOM 0 HA PHE A 126 1.773 -3.178 -9.535 1.00 4.71 H new ATOM 0 HB2 PHE A 126 -0.701 -2.876 -9.199 1.00 5.09 H new ATOM 0 HB3 PHE A 126 -0.403 -2.644 -7.487 1.00 5.09 H new ATOM 0 HD1 PHE A 126 0.140 -0.511 -6.656 1.00 6.20 H new ATOM 0 HD2 PHE A 126 0.462 -1.263 -10.837 1.00 5.89 H new ATOM 0 HE1 PHE A 126 0.546 1.878 -7.054 1.00 7.01 H new ATOM 0 HE2 PHE A 126 0.867 1.126 -11.237 1.00 6.69 H new ATOM 0 HZ PHE A 126 0.904 2.702 -9.345 1.00 7.23 H new ATOM 1130 N GLY A 127 2.448 -4.023 -6.572 1.00 3.93 N ATOM 1131 CA GLY A 127 3.257 -3.816 -5.397 1.00 4.09 C ATOM 1132 C GLY A 127 4.721 -4.115 -5.631 1.00 3.99 C ATOM 1133 O GLY A 127 5.550 -3.199 -5.647 1.00 4.59 O ATOM 0 H GLY A 127 2.043 -4.956 -6.650 1.00 3.93 H new ATOM 0 HA2 GLY A 127 3.151 -2.783 -5.066 1.00 4.09 H new ATOM 0 HA3 GLY A 127 2.886 -4.449 -4.591 1.00 4.09 H new ATOM 1137 N TRP A 128 5.049 -5.388 -5.835 1.00 3.63 N ATOM 1138 CA TRP A 128 6.443 -5.794 -5.886 1.00 4.05 C ATOM 1139 C TRP A 128 6.731 -6.850 -6.962 1.00 4.40 C ATOM 1140 O TRP A 128 7.804 -6.822 -7.566 1.00 4.93 O ATOM 1141 CB TRP A 128 6.905 -6.252 -4.500 1.00 4.08 C ATOM 1142 CG TRP A 128 5.893 -7.042 -3.724 1.00 3.43 C ATOM 1143 CD1 TRP A 128 4.857 -6.544 -2.996 1.00 3.54 C ATOM 1144 CD2 TRP A 128 5.845 -8.456 -3.573 1.00 3.05 C ATOM 1145 NE1 TRP A 128 4.164 -7.565 -2.402 1.00 3.10 N ATOM 1146 CE2 TRP A 128 4.750 -8.753 -2.743 1.00 2.82 C ATOM 1147 CE3 TRP A 128 6.618 -9.493 -4.064 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 4.416 -10.056 -2.391 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 6.291 -10.792 -3.719 1.00 3.66 C ATOM 1150 CH2 TRP A 128 5.198 -11.062 -2.886 1.00 3.45 C ATOM 0 H TRP A 128 4.377 -6.144 -5.966 1.00 3.63 H new ATOM 0 HA TRP A 128 7.024 -4.920 -6.182 1.00 4.05 H new ATOM 0 HB2 TRP A 128 7.805 -6.856 -4.615 1.00 4.08 H new ATOM 0 HB3 TRP A 128 7.183 -5.374 -3.917 1.00 4.08 H new ATOM 0 HD1 TRP A 128 4.616 -5.496 -2.900 1.00 3.54 H new ATOM 0 HE1 TRP A 128 3.345 -7.457 -1.803 1.00 3.10 H new ATOM 0 HE3 TRP A 128 7.463 -9.292 -4.706 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 3.571 -10.265 -1.751 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 6.887 -11.609 -4.097 1.00 3.66 H new ATOM 0 HH2 TRP A 128 4.968 -12.086 -2.630 1.00 3.45 H new ATOM 1161 N GLU A 129 5.798 -7.768 -7.208 1.00 4.39 N ATOM 1162 CA GLU A 129 5.947 -8.730 -8.309 1.00 5.08 C ATOM 1163 C GLU A 129 4.723 -9.631 -8.428 1.00 5.16 C ATOM 1164 O GLU A 129 4.322 -10.007 -9.531 1.00 5.42 O ATOM 1165 CB GLU A 129 7.210 -9.594 -8.149 1.00 5.90 C ATOM 1166 CG GLU A 129 7.073 -10.730 -7.150 1.00 6.00 C ATOM 1167 CD GLU A 129 8.372 -11.472 -6.929 1.00 7.00 C ATOM 1168 OE1 GLU A 129 8.540 -12.566 -7.505 1.00 7.30 O ATOM 1169 OE2 GLU A 129 9.235 -10.962 -6.183 1.00 7.65 O ATOM 0 H GLU A 129 4.938 -7.869 -6.669 1.00 4.39 H new ATOM 0 HA GLU A 129 6.045 -8.143 -9.222 1.00 5.08 H new ATOM 0 HB2 GLU A 129 7.475 -10.011 -9.120 1.00 5.90 H new ATOM 0 HB3 GLU A 129 8.036 -8.954 -7.841 1.00 5.90 H new ATOM 0 HG2 GLU A 129 6.721 -10.331 -6.199 1.00 6.00 H new ATOM 0 HG3 GLU A 129 6.315 -11.429 -7.503 1.00 6.00 H new ATOM 1176 N GLN A 130 4.132 -9.961 -7.289 1.00 5.21 N ATOM 1177 CA GLN A 130 3.018 -10.892 -7.230 1.00 5.53 C ATOM 1178 C GLN A 130 2.565 -11.037 -5.789 1.00 5.41 C ATOM 1179 O GLN A 130 3.148 -11.806 -5.025 1.00 5.93 O ATOM 1180 CB GLN A 130 3.438 -12.259 -7.787 1.00 6.58 C ATOM 1181 CG GLN A 130 2.345 -13.307 -7.731 1.00 7.20 C ATOM 1182 CD GLN A 130 2.810 -14.659 -8.229 1.00 8.27 C ATOM 1183 OE1 GLN A 130 2.706 -14.968 -9.415 1.00 8.78 O ATOM 1184 NE2 GLN A 130 3.328 -15.474 -7.326 1.00 8.84 N ATOM 0 H GLN A 130 4.412 -9.590 -6.381 1.00 5.21 H new ATOM 0 HA GLN A 130 2.196 -10.509 -7.835 1.00 5.53 H new ATOM 0 HB2 GLN A 130 3.757 -12.136 -8.822 1.00 6.58 H new ATOM 0 HB3 GLN A 130 4.302 -12.619 -7.228 1.00 6.58 H new ATOM 0 HG2 GLN A 130 1.992 -13.404 -6.704 1.00 7.20 H new ATOM 0 HG3 GLN A 130 1.497 -12.975 -8.330 1.00 7.20 H new ATOM 0 HE21 GLN A 130 3.396 -15.179 -6.352 1.00 8.84 H new ATOM 0 HE22 GLN A 130 3.660 -16.398 -7.603 1.00 8.84 H new ATOM 1193 N ILE A 131 1.527 -10.300 -5.412 1.00 5.01 N ATOM 1194 CA ILE A 131 1.072 -10.296 -4.030 1.00 5.15 C ATOM 1195 C ILE A 131 0.289 -11.564 -3.700 1.00 5.73 C ATOM 1196 O ILE A 131 -0.036 -11.826 -2.543 1.00 6.05 O ATOM 1197 CB ILE A 131 0.244 -9.028 -3.687 1.00 4.63 C ATOM 1198 CG1 ILE A 131 -0.731 -8.645 -4.813 1.00 4.29 C ATOM 1199 CG2 ILE A 131 1.174 -7.866 -3.394 1.00 4.57 C ATOM 1200 CD1 ILE A 131 -1.785 -9.683 -5.113 1.00 4.14 C ATOM 0 H ILE A 131 0.989 -9.702 -6.040 1.00 5.01 H new ATOM 0 HA ILE A 131 1.965 -10.275 -3.406 1.00 5.15 H new ATOM 0 HB ILE A 131 -0.352 -9.259 -2.804 1.00 4.63 H new ATOM 0 HG12 ILE A 131 -1.225 -7.711 -4.545 1.00 4.29 H new ATOM 0 HG13 ILE A 131 -0.159 -8.454 -5.721 1.00 4.29 H new ATOM 0 HG21 ILE A 131 0.585 -6.980 -3.154 1.00 4.57 H new ATOM 0 HG22 ILE A 131 1.814 -8.116 -2.548 1.00 4.57 H new ATOM 0 HG23 ILE A 131 1.792 -7.665 -4.269 1.00 4.57 H new ATOM 0 HD11 ILE A 131 -2.427 -9.328 -5.919 1.00 4.14 H new ATOM 0 HD12 ILE A 131 -1.304 -10.613 -5.415 1.00 4.14 H new ATOM 0 HD13 ILE A 131 -2.387 -9.859 -4.221 1.00 4.14 H new ATOM 1212 N LEU A 132 0.002 -12.359 -4.726 1.00 6.12 N ATOM 1213 CA LEU A 132 -0.671 -13.629 -4.535 1.00 6.94 C ATOM 1214 C LEU A 132 0.356 -14.725 -4.287 1.00 7.74 C ATOM 1215 O LEU A 132 0.557 -15.629 -5.097 1.00 8.50 O ATOM 1216 CB LEU A 132 -1.570 -13.971 -5.735 1.00 7.42 C ATOM 1217 CG LEU A 132 -0.939 -13.797 -7.120 1.00 7.29 C ATOM 1218 CD1 LEU A 132 -1.479 -14.844 -8.081 1.00 7.80 C ATOM 1219 CD2 LEU A 132 -1.212 -12.403 -7.670 1.00 7.66 C ATOM 0 H LEU A 132 0.227 -12.142 -5.697 1.00 6.12 H new ATOM 0 HA LEU A 132 -1.318 -13.551 -3.661 1.00 6.94 H new ATOM 0 HB2 LEU A 132 -1.898 -15.006 -5.635 1.00 7.42 H new ATOM 0 HB3 LEU A 132 -2.463 -13.348 -5.684 1.00 7.42 H new ATOM 0 HG LEU A 132 0.139 -13.926 -7.019 1.00 7.29 H new ATOM 0 HD11 LEU A 132 -1.022 -14.708 -9.061 1.00 7.80 H new ATOM 0 HD12 LEU A 132 -1.243 -15.839 -7.705 1.00 7.80 H new ATOM 0 HD13 LEU A 132 -2.560 -14.736 -8.167 1.00 7.80 H new ATOM 0 HD21 LEU A 132 -0.754 -12.304 -8.654 1.00 7.66 H new ATOM 0 HD22 LEU A 132 -2.288 -12.249 -7.753 1.00 7.66 H new ATOM 0 HD23 LEU A 132 -0.790 -11.657 -6.997 1.00 7.66 H new ATOM 1231 N THR A 133 1.017 -14.609 -3.150 1.00 7.80 N ATOM 1232 CA THR A 133 2.040 -15.556 -2.740 1.00 8.74 C ATOM 1233 C THR A 133 1.561 -16.321 -1.511 1.00 9.20 C ATOM 1234 O THR A 133 2.350 -16.863 -0.735 1.00 9.82 O ATOM 1235 CB THR A 133 3.373 -14.824 -2.439 1.00 8.89 C ATOM 1236 OG1 THR A 133 4.404 -15.754 -2.085 1.00 9.08 O ATOM 1237 CG2 THR A 133 3.194 -13.806 -1.319 1.00 8.65 C ATOM 0 H THR A 133 0.860 -13.854 -2.483 1.00 7.80 H new ATOM 0 HA THR A 133 2.219 -16.260 -3.553 1.00 8.74 H new ATOM 0 HB THR A 133 3.670 -14.301 -3.348 1.00 8.89 H new ATOM 0 HG1 THR A 133 4.037 -16.437 -1.486 1.00 9.08 H new ATOM 0 HG21 THR A 133 4.143 -13.306 -1.127 1.00 8.65 H new ATOM 0 HG22 THR A 133 2.448 -13.068 -1.614 1.00 8.65 H new ATOM 0 HG23 THR A 133 2.862 -14.315 -0.414 1.00 8.65 H new ATOM 1245 N ASP A 134 0.250 -16.368 -1.357 1.00 9.06 N ATOM 1246 CA ASP A 134 -0.368 -16.963 -0.185 1.00 9.57 C ATOM 1247 C ASP A 134 -1.783 -17.416 -0.512 1.00 9.74 C ATOM 1248 O ASP A 134 -2.582 -16.642 -1.033 1.00 10.08 O ATOM 1249 CB ASP A 134 -0.385 -15.947 0.962 1.00 10.17 C ATOM 1250 CG ASP A 134 -1.104 -16.449 2.196 1.00 10.78 C ATOM 1251 OD1 ASP A 134 -0.486 -17.190 2.992 1.00 11.21 O ATOM 1252 OD2 ASP A 134 -2.281 -16.081 2.394 1.00 11.01 O ATOM 0 H ASP A 134 -0.414 -15.997 -2.037 1.00 9.06 H new ATOM 0 HA ASP A 134 0.211 -17.834 0.122 1.00 9.57 H new ATOM 0 HB2 ASP A 134 0.641 -15.691 1.227 1.00 10.17 H new ATOM 0 HB3 ASP A 134 -0.864 -15.030 0.619 1.00 10.17 H new ATOM 1257 N VAL A 135 -2.074 -18.678 -0.252 1.00 9.72 N ATOM 1258 CA VAL A 135 -3.411 -19.205 -0.447 1.00 10.07 C ATOM 1259 C VAL A 135 -4.301 -18.846 0.742 1.00 10.63 C ATOM 1260 O VAL A 135 -3.878 -18.922 1.899 1.00 10.84 O ATOM 1261 CB VAL A 135 -3.370 -20.738 -0.652 1.00 10.20 C ATOM 1262 CG1 VAL A 135 -2.892 -21.452 0.600 1.00 10.59 C ATOM 1263 CG2 VAL A 135 -4.724 -21.269 -1.093 1.00 10.60 C ATOM 0 H VAL A 135 -1.399 -19.359 0.096 1.00 9.72 H new ATOM 0 HA VAL A 135 -3.832 -18.753 -1.345 1.00 10.07 H new ATOM 0 HB VAL A 135 -2.652 -20.942 -1.446 1.00 10.20 H new ATOM 0 HG11 VAL A 135 -2.875 -22.527 0.422 1.00 10.59 H new ATOM 0 HG12 VAL A 135 -1.888 -21.110 0.853 1.00 10.59 H new ATOM 0 HG13 VAL A 135 -3.569 -21.232 1.425 1.00 10.59 H new ATOM 0 HG21 VAL A 135 -4.665 -22.349 -1.229 1.00 10.60 H new ATOM 0 HG22 VAL A 135 -5.470 -21.040 -0.332 1.00 10.60 H new ATOM 0 HG23 VAL A 135 -5.010 -20.800 -2.034 1.00 10.60 H new ATOM 1273 N GLU A 136 -5.522 -18.425 0.455 1.00 11.04 N ATOM 1274 CA GLU A 136 -6.456 -18.055 1.508 1.00 11.73 C ATOM 1275 C GLU A 136 -7.051 -19.287 2.172 1.00 12.20 C ATOM 1276 O GLU A 136 -8.123 -19.759 1.790 1.00 12.50 O ATOM 1277 CB GLU A 136 -7.577 -17.161 0.973 1.00 12.26 C ATOM 1278 CG GLU A 136 -7.414 -15.698 1.351 1.00 12.71 C ATOM 1279 CD GLU A 136 -7.254 -15.501 2.846 1.00 13.03 C ATOM 1280 OE1 GLU A 136 -8.273 -15.522 3.569 1.00 13.25 O ATOM 1281 OE2 GLU A 136 -6.107 -15.325 3.308 1.00 13.23 O ATOM 0 H GLU A 136 -5.889 -18.331 -0.492 1.00 11.04 H new ATOM 0 HA GLU A 136 -5.892 -17.493 2.253 1.00 11.73 H new ATOM 0 HB2 GLU A 136 -7.613 -17.246 -0.113 1.00 12.26 H new ATOM 0 HB3 GLU A 136 -8.533 -17.523 1.353 1.00 12.26 H new ATOM 0 HG2 GLU A 136 -6.544 -15.288 0.838 1.00 12.71 H new ATOM 0 HG3 GLU A 136 -8.282 -15.137 1.004 1.00 12.71 H new ATOM 1288 N VAL A 137 -6.341 -19.811 3.159 1.00 12.43 N ATOM 1289 CA VAL A 137 -6.860 -20.896 3.973 1.00 13.03 C ATOM 1290 C VAL A 137 -7.859 -20.341 4.977 1.00 13.37 C ATOM 1291 O VAL A 137 -8.733 -21.068 5.450 1.00 13.89 O ATOM 1292 CB VAL A 137 -5.736 -21.651 4.719 1.00 13.35 C ATOM 1293 CG1 VAL A 137 -4.835 -22.378 3.736 1.00 13.39 C ATOM 1294 CG2 VAL A 137 -4.919 -20.699 5.584 1.00 13.75 C ATOM 0 H VAL A 137 -5.403 -19.501 3.415 1.00 12.43 H new ATOM 0 HA VAL A 137 -7.349 -21.608 3.308 1.00 13.03 H new ATOM 0 HB VAL A 137 -6.203 -22.388 5.372 1.00 13.35 H new ATOM 0 HG11 VAL A 137 -4.051 -22.903 4.281 1.00 13.39 H new ATOM 0 HG12 VAL A 137 -5.424 -23.096 3.166 1.00 13.39 H new ATOM 0 HG13 VAL A 137 -4.383 -21.657 3.055 1.00 13.39 H new ATOM 0 HG21 VAL A 137 -4.135 -21.256 6.098 1.00 13.75 H new ATOM 0 HG22 VAL A 137 -4.467 -19.933 4.954 1.00 13.75 H new ATOM 0 HG23 VAL A 137 -5.570 -20.226 6.320 1.00 13.75 H new ATOM 1304 N SER A 138 -7.726 -19.046 5.266 1.00 13.21 N ATOM 1305 CA SER A 138 -8.656 -18.324 6.123 1.00 13.65 C ATOM 1306 C SER A 138 -8.833 -19.020 7.473 1.00 13.59 C ATOM 1307 O SER A 138 -9.722 -19.862 7.635 1.00 13.49 O ATOM 1308 CB SER A 138 -10.003 -18.177 5.418 1.00 13.84 C ATOM 1309 OG SER A 138 -9.849 -17.607 4.126 1.00 14.05 O ATOM 0 H SER A 138 -6.965 -18.469 4.908 1.00 13.21 H new ATOM 0 HA SER A 138 -8.241 -17.335 6.316 1.00 13.65 H new ATOM 0 HB2 SER A 138 -10.480 -19.153 5.333 1.00 13.84 H new ATOM 0 HB3 SER A 138 -10.664 -17.551 6.018 1.00 13.84 H new ATOM 0 HG SER A 138 -9.424 -16.727 4.205 1.00 14.05 H new ATOM 1315 N PRO A 139 -7.985 -18.676 8.457 1.00 13.80 N ATOM 1316 CA PRO A 139 -8.049 -19.247 9.807 1.00 13.93 C ATOM 1317 C PRO A 139 -9.313 -18.816 10.544 1.00 13.98 C ATOM 1318 O PRO A 139 -9.280 -17.934 11.399 1.00 14.29 O ATOM 1319 CB PRO A 139 -6.801 -18.688 10.508 1.00 14.40 C ATOM 1320 CG PRO A 139 -5.948 -18.127 9.420 1.00 14.41 C ATOM 1321 CD PRO A 139 -6.891 -17.703 8.333 1.00 14.13 C ATOM 0 HA PRO A 139 -8.077 -20.336 9.787 1.00 13.93 H new ATOM 0 HB2 PRO A 139 -7.069 -17.919 11.232 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -6.275 -19.470 11.055 1.00 14.40 H new ATOM 0 HG2 PRO A 139 -5.362 -17.281 9.780 1.00 14.41 H new ATOM 0 HG3 PRO A 139 -5.241 -18.872 9.055 1.00 14.41 H new ATOM 0 HD2 PRO A 139 -7.240 -16.680 8.476 1.00 14.13 H new ATOM 0 HD3 PRO A 139 -6.421 -17.745 7.350 1.00 14.13 H new ATOM 1329 N GLN A 140 -10.421 -19.451 10.202 1.00 13.83 N ATOM 1330 CA GLN A 140 -11.719 -19.097 10.749 1.00 14.00 C ATOM 1331 C GLN A 140 -12.627 -20.323 10.786 1.00 14.28 C ATOM 1332 O GLN A 140 -13.764 -20.296 10.308 1.00 14.43 O ATOM 1333 CB GLN A 140 -12.349 -17.981 9.907 1.00 13.97 C ATOM 1334 CG GLN A 140 -12.444 -18.314 8.425 1.00 13.92 C ATOM 1335 CD GLN A 140 -12.991 -17.171 7.597 1.00 14.07 C ATOM 1336 OE1 GLN A 140 -12.809 -16.001 7.931 1.00 14.44 O ATOM 1337 NE2 GLN A 140 -13.663 -17.503 6.507 1.00 13.97 N ATOM 0 H GLN A 140 -10.446 -20.225 9.538 1.00 13.83 H new ATOM 0 HA GLN A 140 -11.592 -18.736 11.769 1.00 14.00 H new ATOM 0 HB2 GLN A 140 -13.348 -17.770 10.288 1.00 13.97 H new ATOM 0 HB3 GLN A 140 -11.763 -17.070 10.029 1.00 13.97 H new ATOM 0 HG2 GLN A 140 -11.455 -18.583 8.054 1.00 13.92 H new ATOM 0 HG3 GLN A 140 -13.082 -19.188 8.295 1.00 13.92 H new ATOM 0 HE21 GLN A 140 -13.791 -18.486 6.266 1.00 13.97 H new ATOM 0 HE22 GLN A 140 -14.053 -16.776 5.907 1.00 13.97 H new ATOM 1346 N GLU A 141 -12.103 -21.406 11.342 1.00 14.52 N ATOM 1347 CA GLU A 141 -12.839 -22.660 11.432 1.00 14.96 C ATOM 1348 C GLU A 141 -14.052 -22.502 12.335 1.00 15.28 C ATOM 1349 O GLU A 141 -13.919 -22.180 13.517 1.00 15.69 O ATOM 1350 CB GLU A 141 -11.927 -23.761 11.968 1.00 15.37 C ATOM 1351 CG GLU A 141 -10.706 -24.003 11.099 1.00 15.30 C ATOM 1352 CD GLU A 141 -9.693 -24.900 11.770 1.00 15.59 C ATOM 1353 OE1 GLU A 141 -8.805 -24.382 12.476 1.00 15.66 O ATOM 1354 OE2 GLU A 141 -9.777 -26.135 11.587 1.00 15.90 O ATOM 0 H GLU A 141 -11.165 -21.442 11.740 1.00 14.52 H new ATOM 0 HA GLU A 141 -13.183 -22.935 10.435 1.00 14.96 H new ATOM 0 HB2 GLU A 141 -11.602 -23.497 12.974 1.00 15.37 H new ATOM 0 HB3 GLU A 141 -12.496 -24.687 12.050 1.00 15.37 H new ATOM 0 HG2 GLU A 141 -11.017 -24.452 10.156 1.00 15.30 H new ATOM 0 HG3 GLU A 141 -10.239 -23.048 10.858 1.00 15.30 H new ATOM 1361 N GLY A 142 -15.235 -22.708 11.775 1.00 15.22 N ATOM 1362 CA GLY A 142 -16.456 -22.542 12.536 1.00 15.60 C ATOM 1363 C GLY A 142 -16.862 -21.087 12.639 1.00 15.21 C ATOM 1364 O GLY A 142 -17.933 -20.694 12.176 1.00 15.15 O ATOM 0 H GLY A 142 -15.371 -22.988 10.804 1.00 15.22 H new ATOM 0 HA2 GLY A 142 -17.258 -23.110 12.065 1.00 15.60 H new ATOM 0 HA3 GLY A 142 -16.319 -22.953 13.536 1.00 15.60 H new ATOM 1368 N CYS A 143 -16.004 -20.288 13.246 1.00 15.07 N ATOM 1369 CA CYS A 143 -16.253 -18.869 13.401 1.00 14.81 C ATOM 1370 C CYS A 143 -15.730 -18.098 12.193 1.00 14.20 C ATOM 1371 O CYS A 143 -14.587 -17.641 12.178 1.00 14.20 O ATOM 1372 CB CYS A 143 -15.603 -18.366 14.693 1.00 15.27 C ATOM 1373 SG CYS A 143 -13.913 -18.964 14.946 1.00 15.60 S ATOM 0 H CYS A 143 -15.119 -20.604 13.643 1.00 15.07 H new ATOM 0 HA CYS A 143 -17.328 -18.702 13.464 1.00 14.81 H new ATOM 0 HB2 CYS A 143 -15.594 -17.276 14.683 1.00 15.27 H new ATOM 0 HB3 CYS A 143 -16.217 -18.672 15.540 1.00 15.27 H new ATOM 0 HG CYS A 143 -13.446 -18.486 16.061 1.00 15.60 H new ATOM 1379 N ILE A 144 -16.572 -17.971 11.172 1.00 13.85 N ATOM 1380 CA ILE A 144 -16.203 -17.253 9.957 1.00 13.41 C ATOM 1381 C ILE A 144 -15.995 -15.775 10.257 1.00 13.11 C ATOM 1382 O ILE A 144 -15.099 -15.134 9.709 1.00 13.10 O ATOM 1383 CB ILE A 144 -17.275 -17.413 8.855 1.00 13.35 C ATOM 1384 CG1 ILE A 144 -17.480 -18.891 8.521 1.00 13.76 C ATOM 1385 CG2 ILE A 144 -16.884 -16.634 7.602 1.00 13.12 C ATOM 1386 CD1 ILE A 144 -16.229 -19.590 8.028 1.00 13.66 C ATOM 0 H ILE A 144 -17.516 -18.357 11.162 1.00 13.85 H new ATOM 0 HA ILE A 144 -15.271 -17.685 9.592 1.00 13.41 H new ATOM 0 HB ILE A 144 -18.214 -17.007 9.231 1.00 13.35 H new ATOM 0 HG12 ILE A 144 -17.846 -19.406 9.409 1.00 13.76 H new ATOM 0 HG13 ILE A 144 -18.256 -18.977 7.760 1.00 13.76 H new ATOM 0 HG21 ILE A 144 -17.653 -16.761 6.840 1.00 13.12 H new ATOM 0 HG22 ILE A 144 -16.787 -15.576 7.847 1.00 13.12 H new ATOM 0 HG23 ILE A 144 -15.933 -17.008 7.223 1.00 13.12 H new ATOM 0 HD11 ILE A 144 -16.456 -20.634 7.813 1.00 13.66 H new ATOM 0 HD12 ILE A 144 -15.873 -19.102 7.121 1.00 13.66 H new ATOM 0 HD13 ILE A 144 -15.457 -19.538 8.795 1.00 13.66 H new ATOM 1398 N THR A 145 -16.817 -15.244 11.143 1.00 13.01 N ATOM 1399 CA THR A 145 -16.680 -13.866 11.561 1.00 12.84 C ATOM 1400 C THR A 145 -16.518 -13.782 13.076 1.00 13.01 C ATOM 1401 O THR A 145 -17.425 -14.125 13.842 1.00 13.19 O ATOM 1402 CB THR A 145 -17.869 -13.004 11.082 1.00 12.83 C ATOM 1403 OG1 THR A 145 -17.768 -11.683 11.618 1.00 12.86 O ATOM 1404 CG2 THR A 145 -19.202 -13.622 11.474 1.00 12.96 C ATOM 0 H THR A 145 -17.586 -15.748 11.586 1.00 13.01 H new ATOM 0 HA THR A 145 -15.781 -13.463 11.094 1.00 12.84 H new ATOM 0 HB THR A 145 -17.827 -12.958 9.994 1.00 12.83 H new ATOM 0 HG1 THR A 145 -18.526 -11.145 11.307 1.00 12.86 H new ATOM 0 HG21 THR A 145 -20.015 -12.988 11.120 1.00 12.96 H new ATOM 0 HG22 THR A 145 -19.291 -14.611 11.024 1.00 12.96 H new ATOM 0 HG23 THR A 145 -19.257 -13.711 12.559 1.00 12.96 H new ATOM 1412 N LYS A 146 -15.343 -13.355 13.505 1.00 13.14 N ATOM 1413 CA LYS A 146 -15.038 -13.232 14.924 1.00 13.53 C ATOM 1414 C LYS A 146 -15.191 -11.787 15.355 1.00 13.48 C ATOM 1415 O LYS A 146 -15.187 -11.466 16.544 1.00 13.90 O ATOM 1416 CB LYS A 146 -13.609 -13.705 15.210 1.00 14.00 C ATOM 1417 CG LYS A 146 -12.542 -12.877 14.504 1.00 14.07 C ATOM 1418 CD LYS A 146 -11.139 -13.385 14.796 1.00 14.74 C ATOM 1419 CE LYS A 146 -10.768 -13.220 16.263 1.00 15.14 C ATOM 1420 NZ LYS A 146 -9.421 -13.771 16.557 1.00 15.67 N ATOM 0 H LYS A 146 -14.578 -13.085 12.887 1.00 13.14 H new ATOM 0 HA LYS A 146 -15.732 -13.857 15.485 1.00 13.53 H new ATOM 0 HB2 LYS A 146 -13.432 -13.671 16.285 1.00 14.00 H new ATOM 0 HB3 LYS A 146 -13.511 -14.746 14.904 1.00 14.00 H new ATOM 0 HG2 LYS A 146 -12.719 -12.899 13.429 1.00 14.07 H new ATOM 0 HG3 LYS A 146 -12.623 -11.837 14.819 1.00 14.07 H new ATOM 0 HD2 LYS A 146 -11.070 -14.437 14.520 1.00 14.74 H new ATOM 0 HD3 LYS A 146 -10.422 -12.845 14.177 1.00 14.74 H new ATOM 0 HE2 LYS A 146 -10.794 -12.163 16.528 1.00 15.14 H new ATOM 0 HE3 LYS A 146 -11.510 -13.722 16.884 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 -9.205 -13.640 17.566 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 -9.403 -14.785 16.328 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 -8.710 -13.274 15.983 1.00 15.67 H new ATOM 1434 N ILE A 147 -15.331 -10.923 14.369 1.00 13.09 N ATOM 1435 CA ILE A 147 -15.381 -9.497 14.602 1.00 13.11 C ATOM 1436 C ILE A 147 -16.795 -9.030 14.912 1.00 12.81 C ATOM 1437 O ILE A 147 -17.777 -9.697 14.577 1.00 12.58 O ATOM 1438 CB ILE A 147 -14.803 -8.715 13.396 1.00 13.18 C ATOM 1439 CG1 ILE A 147 -15.418 -9.177 12.065 1.00 12.87 C ATOM 1440 CG2 ILE A 147 -13.294 -8.870 13.350 1.00 13.77 C ATOM 1441 CD1 ILE A 147 -16.770 -8.572 11.753 1.00 12.71 C ATOM 0 H ILE A 147 -15.413 -11.190 13.388 1.00 13.09 H new ATOM 0 HA ILE A 147 -14.762 -9.290 15.475 1.00 13.11 H new ATOM 0 HB ILE A 147 -15.059 -7.664 13.532 1.00 13.18 H new ATOM 0 HG12 ILE A 147 -14.729 -8.931 11.257 1.00 12.87 H new ATOM 0 HG13 ILE A 147 -15.515 -10.263 12.082 1.00 12.87 H new ATOM 0 HG21 ILE A 147 -12.897 -8.317 12.499 1.00 13.77 H new ATOM 0 HG22 ILE A 147 -12.860 -8.480 14.271 1.00 13.77 H new ATOM 0 HG23 ILE A 147 -13.040 -9.925 13.247 1.00 13.77 H new ATOM 0 HD11 ILE A 147 -17.127 -8.954 10.797 1.00 12.71 H new ATOM 0 HD12 ILE A 147 -17.478 -8.839 12.538 1.00 12.71 H new ATOM 0 HD13 ILE A 147 -16.680 -7.487 11.700 1.00 12.71 H new ATOM 1453 N SER A 148 -16.891 -7.892 15.570 1.00 12.97 N ATOM 1454 CA SER A 148 -18.169 -7.276 15.865 1.00 12.81 C ATOM 1455 C SER A 148 -18.107 -5.801 15.493 1.00 12.80 C ATOM 1456 O SER A 148 -18.064 -4.924 16.358 1.00 13.32 O ATOM 1457 CB SER A 148 -18.506 -7.448 17.349 1.00 13.30 C ATOM 1458 OG SER A 148 -18.400 -8.810 17.739 1.00 13.62 O ATOM 0 H SER A 148 -16.086 -7.369 15.915 1.00 12.97 H new ATOM 0 HA SER A 148 -18.954 -7.758 15.283 1.00 12.81 H new ATOM 0 HB2 SER A 148 -17.832 -6.840 17.952 1.00 13.30 H new ATOM 0 HB3 SER A 148 -19.517 -7.089 17.540 1.00 13.30 H new ATOM 0 HG SER A 148 -18.618 -8.896 18.691 1.00 13.62 H new ATOM 1464 N GLU A 149 -18.073 -5.533 14.197 1.00 12.35 N ATOM 1465 CA GLU A 149 -17.896 -4.177 13.707 1.00 12.45 C ATOM 1466 C GLU A 149 -18.789 -3.902 12.505 1.00 12.50 C ATOM 1467 O GLU A 149 -19.207 -4.822 11.801 1.00 12.25 O ATOM 1468 CB GLU A 149 -16.426 -3.936 13.346 1.00 12.22 C ATOM 1469 CG GLU A 149 -15.867 -4.945 12.357 1.00 12.53 C ATOM 1470 CD GLU A 149 -14.387 -4.753 12.099 1.00 12.81 C ATOM 1471 OE1 GLU A 149 -13.567 -5.374 12.807 1.00 12.98 O ATOM 1472 OE2 GLU A 149 -14.036 -3.981 11.181 1.00 13.02 O ATOM 0 H GLU A 149 -18.166 -6.238 13.466 1.00 12.35 H new ATOM 0 HA GLU A 149 -18.186 -3.489 14.501 1.00 12.45 H new ATOM 0 HB2 GLU A 149 -16.323 -2.935 12.927 1.00 12.22 H new ATOM 0 HB3 GLU A 149 -15.828 -3.964 14.257 1.00 12.22 H new ATOM 0 HG2 GLU A 149 -16.038 -5.952 12.737 1.00 12.53 H new ATOM 0 HG3 GLU A 149 -16.409 -4.863 11.415 1.00 12.53 H new ATOM 1479 N ASP A 150 -19.077 -2.628 12.292 1.00 12.95 N ATOM 1480 CA ASP A 150 -19.896 -2.183 11.175 1.00 13.20 C ATOM 1481 C ASP A 150 -19.267 -0.947 10.553 1.00 13.19 C ATOM 1482 O ASP A 150 -18.825 -0.049 11.266 1.00 13.66 O ATOM 1483 CB ASP A 150 -21.318 -1.874 11.648 1.00 14.00 C ATOM 1484 CG ASP A 150 -22.170 -1.241 10.566 1.00 14.39 C ATOM 1485 OD1 ASP A 150 -22.727 -1.983 9.731 1.00 14.68 O ATOM 1486 OD2 ASP A 150 -22.297 0.001 10.558 1.00 14.55 O ATOM 0 H ASP A 150 -18.748 -1.871 12.891 1.00 12.95 H new ATOM 0 HA ASP A 150 -19.949 -2.976 10.429 1.00 13.20 H new ATOM 0 HB2 ASP A 150 -21.792 -2.795 11.986 1.00 14.00 H new ATOM 0 HB3 ASP A 150 -21.273 -1.205 12.507 1.00 14.00 H new ATOM 1491 N LEU A 151 -19.215 -0.904 9.232 1.00 12.78 N ATOM 1492 CA LEU A 151 -18.548 0.187 8.535 1.00 12.84 C ATOM 1493 C LEU A 151 -19.222 0.479 7.198 1.00 13.50 C ATOM 1494 O LEU A 151 -18.564 0.777 6.201 1.00 13.55 O ATOM 1495 CB LEU A 151 -17.061 -0.149 8.353 1.00 12.06 C ATOM 1496 CG LEU A 151 -16.762 -1.581 7.886 1.00 11.44 C ATOM 1497 CD1 LEU A 151 -16.596 -1.646 6.376 1.00 11.38 C ATOM 1498 CD2 LEU A 151 -15.529 -2.122 8.589 1.00 11.05 C ATOM 0 H LEU A 151 -19.625 -1.610 8.620 1.00 12.78 H new ATOM 0 HA LEU A 151 -18.628 1.092 9.137 1.00 12.84 H new ATOM 0 HB2 LEU A 151 -16.634 0.547 7.631 1.00 12.06 H new ATOM 0 HB3 LEU A 151 -16.549 0.021 9.300 1.00 12.06 H new ATOM 0 HG LEU A 151 -17.614 -2.207 8.151 1.00 11.44 H new ATOM 0 HD11 LEU A 151 -16.385 -2.673 6.077 1.00 11.38 H new ATOM 0 HD12 LEU A 151 -17.514 -1.309 5.894 1.00 11.38 H new ATOM 0 HD13 LEU A 151 -15.770 -1.003 6.073 1.00 11.38 H new ATOM 0 HD21 LEU A 151 -15.331 -3.138 8.247 1.00 11.05 H new ATOM 0 HD22 LEU A 151 -14.672 -1.488 8.360 1.00 11.05 H new ATOM 0 HD23 LEU A 151 -15.698 -2.129 9.666 1.00 11.05 H new ATOM 1510 N GLY A 152 -20.545 0.405 7.192 1.00 14.13 N ATOM 1511 CA GLY A 152 -21.294 0.658 5.981 1.00 14.88 C ATOM 1512 C GLY A 152 -22.771 0.838 6.255 1.00 15.43 C ATOM 1513 O GLY A 152 -23.157 1.484 7.230 1.00 15.80 O ATOM 0 H GLY A 152 -21.113 0.174 8.007 1.00 14.13 H new ATOM 0 HA2 GLY A 152 -20.904 1.552 5.494 1.00 14.88 H new ATOM 0 HA3 GLY A 152 -21.152 -0.171 5.287 1.00 14.88 H new ATOM 1517 N SER A 153 -23.596 0.277 5.387 1.00 15.64 N ATOM 1518 CA SER A 153 -25.042 0.319 5.554 1.00 16.26 C ATOM 1519 C SER A 153 -25.663 -0.975 5.034 1.00 16.55 C ATOM 1520 O SER A 153 -26.479 -1.607 5.706 1.00 17.08 O ATOM 1521 CB SER A 153 -25.628 1.529 4.818 1.00 16.71 C ATOM 1522 OG SER A 153 -25.051 2.740 5.285 1.00 16.83 O ATOM 0 H SER A 153 -23.286 -0.218 4.551 1.00 15.64 H new ATOM 0 HA SER A 153 -25.273 0.418 6.615 1.00 16.26 H new ATOM 0 HB2 SER A 153 -25.452 1.428 3.747 1.00 16.71 H new ATOM 0 HB3 SER A 153 -26.708 1.558 4.962 1.00 16.71 H new ATOM 0 HG SER A 153 -25.440 3.497 4.799 1.00 16.83 H new ATOM 1528 N GLU A 154 -25.246 -1.373 3.840 1.00 16.32 N ATOM 1529 CA GLU A 154 -25.722 -2.607 3.234 1.00 16.72 C ATOM 1530 C GLU A 154 -24.666 -3.689 3.369 1.00 16.39 C ATOM 1531 O GLU A 154 -24.849 -4.678 4.079 1.00 16.66 O ATOM 1532 CB GLU A 154 -26.022 -2.385 1.758 1.00 16.96 C ATOM 1533 CG GLU A 154 -26.962 -1.225 1.492 1.00 17.48 C ATOM 1534 CD GLU A 154 -27.151 -0.974 0.015 1.00 18.10 C ATOM 1535 OE1 GLU A 154 -26.180 -0.562 -0.654 1.00 18.37 O ATOM 1536 OE2 GLU A 154 -28.278 -1.188 -0.480 1.00 18.43 O ATOM 0 H GLU A 154 -24.576 -0.856 3.270 1.00 16.32 H new ATOM 0 HA GLU A 154 -26.633 -2.917 3.746 1.00 16.72 H new ATOM 0 HB2 GLU A 154 -25.085 -2.210 1.229 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -26.457 -3.295 1.344 1.00 16.96 H new ATOM 0 HG2 GLU A 154 -27.929 -1.430 1.951 1.00 17.48 H new ATOM 0 HG3 GLU A 154 -26.569 -0.325 1.965 1.00 17.48 H new ATOM 1543 N LYS A 155 -23.554 -3.478 2.685 1.00 15.92 N ATOM 1544 CA LYS A 155 -22.451 -4.416 2.710 1.00 15.70 C ATOM 1545 C LYS A 155 -21.223 -3.757 3.332 1.00 14.79 C ATOM 1546 O LYS A 155 -20.937 -2.587 3.073 1.00 14.69 O ATOM 1547 CB LYS A 155 -22.127 -4.940 1.297 1.00 16.29 C ATOM 1548 CG LYS A 155 -21.389 -3.958 0.387 1.00 16.62 C ATOM 1549 CD LYS A 155 -22.272 -2.818 -0.112 1.00 17.31 C ATOM 1550 CE LYS A 155 -23.364 -3.308 -1.051 1.00 17.86 C ATOM 1551 NZ LYS A 155 -24.085 -2.181 -1.703 1.00 18.53 N ATOM 0 H LYS A 155 -23.393 -2.657 2.102 1.00 15.92 H new ATOM 0 HA LYS A 155 -22.744 -5.271 3.319 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -21.525 -5.844 1.392 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -23.060 -5.228 0.812 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -20.539 -3.541 0.928 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -20.987 -4.499 -0.470 1.00 16.62 H new ATOM 0 HD2 LYS A 155 -22.727 -2.313 0.740 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -21.655 -2.081 -0.627 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -22.924 -3.948 -1.816 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -24.074 -3.919 -0.494 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -24.566 -2.525 -2.558 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -24.788 -1.791 -1.043 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -23.405 -1.438 -1.963 1.00 18.53 H new ATOM 1565 N PHE A 156 -20.522 -4.498 4.175 1.00 14.23 N ATOM 1566 CA PHE A 156 -19.323 -3.984 4.820 1.00 13.40 C ATOM 1567 C PHE A 156 -18.379 -5.124 5.176 1.00 13.10 C ATOM 1568 O PHE A 156 -17.574 -5.035 6.107 1.00 12.97 O ATOM 1569 CB PHE A 156 -19.683 -3.166 6.064 1.00 13.04 C ATOM 1570 CG PHE A 156 -20.541 -3.888 7.064 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -21.920 -3.896 6.933 1.00 13.38 C ATOM 1572 CD2 PHE A 156 -19.969 -4.567 8.129 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -22.711 -4.565 7.841 1.00 13.88 C ATOM 1574 CE2 PHE A 156 -20.758 -5.236 9.043 1.00 14.27 C ATOM 1575 CZ PHE A 156 -22.121 -5.207 8.927 1.00 14.32 C ATOM 0 H PHE A 156 -20.762 -5.456 4.429 1.00 14.23 H new ATOM 0 HA PHE A 156 -18.813 -3.323 4.119 1.00 13.40 H new ATOM 0 HB2 PHE A 156 -18.762 -2.853 6.555 1.00 13.04 H new ATOM 0 HB3 PHE A 156 -20.200 -2.260 5.749 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -22.381 -3.371 6.109 1.00 13.38 H new ATOM 0 HD2 PHE A 156 -18.895 -4.573 8.245 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -23.783 -4.591 7.711 1.00 13.88 H new ATOM 0 HE2 PHE A 156 -20.298 -5.784 9.852 1.00 14.27 H new ATOM 0 HZ PHE A 156 -22.738 -5.681 9.676 1.00 14.32 H new ATOM 1585 N CYS A 157 -18.486 -6.197 4.417 1.00 13.20 N ATOM 1586 CA CYS A 157 -17.652 -7.371 4.616 1.00 13.14 C ATOM 1587 C CYS A 157 -16.373 -7.274 3.791 1.00 12.48 C ATOM 1588 O CYS A 157 -15.424 -8.030 4.005 1.00 12.27 O ATOM 1589 CB CYS A 157 -18.432 -8.630 4.241 1.00 13.89 C ATOM 1590 SG CYS A 157 -19.263 -8.518 2.638 1.00 14.51 S ATOM 0 H CYS A 157 -19.150 -6.282 3.647 1.00 13.20 H new ATOM 0 HA CYS A 157 -17.372 -7.425 5.668 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -17.749 -9.480 4.228 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -19.175 -8.830 5.013 1.00 13.89 H new ATOM 0 HG CYS A 157 -19.897 -9.628 2.399 1.00 14.51 H new ATOM 1596 N VAL A 158 -16.356 -6.337 2.850 1.00 12.31 N ATOM 1597 CA VAL A 158 -15.189 -6.117 2.008 1.00 11.82 C ATOM 1598 C VAL A 158 -14.393 -4.930 2.536 1.00 10.86 C ATOM 1599 O VAL A 158 -14.975 -3.920 2.940 1.00 10.76 O ATOM 1600 CB VAL A 158 -15.591 -5.849 0.538 1.00 12.38 C ATOM 1601 CG1 VAL A 158 -14.365 -5.756 -0.358 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -16.539 -6.928 0.038 1.00 13.06 C ATOM 0 H VAL A 158 -17.141 -5.716 2.652 1.00 12.31 H new ATOM 0 HA VAL A 158 -14.581 -7.021 2.036 1.00 11.82 H new ATOM 0 HB VAL A 158 -16.107 -4.890 0.500 1.00 12.38 H new ATOM 0 HG11 VAL A 158 -14.678 -5.567 -1.385 1.00 12.34 H new ATOM 0 HG12 VAL A 158 -13.727 -4.941 -0.018 1.00 12.34 H new ATOM 0 HG13 VAL A 158 -13.810 -6.693 -0.314 1.00 12.34 H new ATOM 0 HG21 VAL A 158 -16.811 -6.722 -0.997 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -16.049 -7.900 0.099 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -17.438 -6.936 0.654 1.00 13.06 H new ATOM 1612 N ASP A 159 -13.069 -5.050 2.524 1.00 10.33 N ATOM 1613 CA ASP A 159 -12.188 -4.006 3.049 1.00 9.50 C ATOM 1614 C ASP A 159 -12.060 -2.853 2.062 1.00 9.19 C ATOM 1615 O ASP A 159 -10.960 -2.495 1.639 1.00 9.31 O ATOM 1616 CB ASP A 159 -10.799 -4.573 3.364 1.00 9.56 C ATOM 1617 CG ASP A 159 -10.820 -5.627 4.452 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -10.631 -5.273 5.635 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -11.044 -6.809 4.136 1.00 9.55 O ATOM 0 H ASP A 159 -12.578 -5.864 2.155 1.00 10.33 H new ATOM 0 HA ASP A 159 -12.634 -3.631 3.970 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -10.375 -5.004 2.457 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -10.141 -3.759 3.668 1.00 9.56 H new ATOM 1624 N ALA A 160 -13.193 -2.267 1.719 1.00 9.04 N ATOM 1625 CA ALA A 160 -13.239 -1.170 0.764 1.00 9.05 C ATOM 1626 C ALA A 160 -12.687 0.102 1.389 1.00 8.39 C ATOM 1627 O ALA A 160 -11.702 0.665 0.915 1.00 8.13 O ATOM 1628 CB ALA A 160 -14.663 -0.952 0.277 1.00 9.88 C ATOM 0 H ALA A 160 -14.104 -2.535 2.091 1.00 9.04 H new ATOM 0 HA ALA A 160 -12.617 -1.429 -0.093 1.00 9.05 H new ATOM 0 HB1 ALA A 160 -14.681 -0.128 -0.437 1.00 9.88 H new ATOM 0 HB2 ALA A 160 -15.025 -1.859 -0.207 1.00 9.88 H new ATOM 0 HB3 ALA A 160 -15.305 -0.712 1.125 1.00 9.88 H new ATOM 1634 N ASN A 161 -13.305 0.530 2.480 1.00 8.36 N ATOM 1635 CA ASN A 161 -12.871 1.727 3.189 1.00 8.09 C ATOM 1636 C ASN A 161 -11.824 1.376 4.243 1.00 7.51 C ATOM 1637 O ASN A 161 -11.770 1.973 5.318 1.00 7.67 O ATOM 1638 CB ASN A 161 -14.072 2.443 3.829 1.00 9.00 C ATOM 1639 CG ASN A 161 -14.941 1.526 4.675 1.00 9.53 C ATOM 1640 OD1 ASN A 161 -14.471 0.535 5.232 1.00 9.50 O ATOM 1641 ND2 ASN A 161 -16.223 1.847 4.772 1.00 10.23 N ATOM 0 H ASN A 161 -14.112 0.065 2.896 1.00 8.36 H new ATOM 0 HA ASN A 161 -12.415 2.407 2.469 1.00 8.09 H new ATOM 0 HB2 ASN A 161 -13.709 3.262 4.450 1.00 9.00 H new ATOM 0 HB3 ASN A 161 -14.683 2.886 3.042 1.00 9.00 H new ATOM 0 HD21 ASN A 161 -16.854 1.265 5.322 1.00 10.23 H new ATOM 0 HD22 ASN A 161 -16.578 2.676 4.297 1.00 10.23 H new ATOM 1648 N GLN A 162 -10.997 0.392 3.924 1.00 7.16 N ATOM 1649 CA GLN A 162 -9.938 -0.048 4.815 1.00 6.96 C ATOM 1650 C GLN A 162 -8.668 -0.329 4.021 1.00 6.16 C ATOM 1651 O GLN A 162 -7.649 0.326 4.231 1.00 6.10 O ATOM 1652 CB GLN A 162 -10.367 -1.306 5.571 1.00 7.46 C ATOM 1653 CG GLN A 162 -11.599 -1.109 6.436 1.00 8.37 C ATOM 1654 CD GLN A 162 -11.871 -2.288 7.343 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -12.605 -3.210 6.987 1.00 8.97 O ATOM 1656 NE2 GLN A 162 -11.272 -2.266 8.523 1.00 9.06 N ATOM 0 H GLN A 162 -11.042 -0.121 3.044 1.00 7.16 H new ATOM 0 HA GLN A 162 -9.739 0.745 5.536 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -10.562 -2.102 4.852 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -9.542 -1.640 6.200 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -11.473 -0.212 7.042 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -12.465 -0.942 5.795 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -10.672 -1.481 8.776 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -11.410 -3.034 9.180 1.00 9.06 H new ATOM 1665 N ALA A 163 -8.743 -1.298 3.108 1.00 5.86 N ATOM 1666 CA ALA A 163 -7.608 -1.668 2.264 1.00 5.35 C ATOM 1667 C ALA A 163 -6.401 -2.100 3.102 1.00 4.55 C ATOM 1668 O ALA A 163 -5.252 -1.763 2.792 1.00 4.83 O ATOM 1669 CB ALA A 163 -7.238 -0.522 1.328 1.00 6.19 C ATOM 0 H ALA A 163 -9.586 -1.845 2.934 1.00 5.86 H new ATOM 0 HA ALA A 163 -7.909 -2.523 1.659 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -6.391 -0.817 0.708 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -8.089 -0.284 0.690 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -6.969 0.356 1.916 1.00 6.19 H new ATOM 1675 N GLY A 164 -6.673 -2.845 4.167 1.00 3.97 N ATOM 1676 CA GLY A 164 -5.612 -3.367 5.005 1.00 3.59 C ATOM 1677 C GLY A 164 -4.855 -2.277 5.727 1.00 2.63 C ATOM 1678 O GLY A 164 -5.445 -1.295 6.181 1.00 3.03 O ATOM 0 H GLY A 164 -7.615 -3.097 4.466 1.00 3.97 H new ATOM 0 HA2 GLY A 164 -6.036 -4.055 5.736 1.00 3.59 H new ATOM 0 HA3 GLY A 164 -4.918 -3.941 4.391 1.00 3.59 H new ATOM 1682 N ALA A 165 -3.551 -2.452 5.838 1.00 2.04 N ATOM 1683 CA ALA A 165 -2.701 -1.460 6.472 1.00 1.91 C ATOM 1684 C ALA A 165 -1.428 -1.253 5.666 1.00 1.70 C ATOM 1685 O ALA A 165 -0.477 -0.632 6.138 1.00 2.49 O ATOM 1686 CB ALA A 165 -2.369 -1.884 7.896 1.00 2.63 C ATOM 0 H ALA A 165 -3.055 -3.275 5.496 1.00 2.04 H new ATOM 0 HA ALA A 165 -3.240 -0.513 6.508 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -1.731 -1.132 8.360 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -3.290 -1.983 8.470 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -1.848 -2.841 7.878 1.00 2.63 H new ATOM 1692 N GLY A 166 -1.418 -1.771 4.440 1.00 1.30 N ATOM 1693 CA GLY A 166 -0.234 -1.677 3.605 1.00 1.24 C ATOM 1694 C GLY A 166 -0.500 -1.024 2.263 1.00 1.03 C ATOM 1695 O GLY A 166 0.414 -0.861 1.455 1.00 1.05 O ATOM 0 H GLY A 166 -2.208 -2.253 4.011 1.00 1.30 H new ATOM 0 HA2 GLY A 166 0.531 -1.108 4.133 1.00 1.24 H new ATOM 0 HA3 GLY A 166 0.168 -2.677 3.442 1.00 1.24 H new ATOM 1699 N SER A 167 -1.744 -0.631 2.025 1.00 0.98 N ATOM 1700 CA SER A 167 -2.123 -0.034 0.749 1.00 0.99 C ATOM 1701 C SER A 167 -1.581 1.391 0.636 1.00 0.78 C ATOM 1702 O SER A 167 -1.527 1.965 -0.452 1.00 0.86 O ATOM 1703 CB SER A 167 -3.647 -0.039 0.596 1.00 1.17 C ATOM 1704 OG SER A 167 -4.039 0.336 -0.716 1.00 1.82 O ATOM 0 H SER A 167 -2.507 -0.714 2.696 1.00 0.98 H new ATOM 0 HA SER A 167 -1.687 -0.629 -0.054 1.00 0.99 H new ATOM 0 HB2 SER A 167 -4.033 -1.033 0.822 1.00 1.17 H new ATOM 0 HB3 SER A 167 -4.089 0.647 1.319 1.00 1.17 H new ATOM 0 HG SER A 167 -5.017 0.322 -0.782 1.00 1.82 H new ATOM 1710 N TRP A 168 -1.166 1.952 1.761 1.00 0.62 N ATOM 1711 CA TRP A 168 -0.692 3.329 1.802 1.00 0.51 C ATOM 1712 C TRP A 168 0.684 3.468 1.151 1.00 0.42 C ATOM 1713 O TRP A 168 1.055 4.546 0.686 1.00 0.43 O ATOM 1714 CB TRP A 168 -0.646 3.831 3.250 1.00 0.56 C ATOM 1715 CG TRP A 168 0.369 3.134 4.110 1.00 0.55 C ATOM 1716 CD1 TRP A 168 0.348 1.831 4.515 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.549 3.710 4.684 1.00 0.49 C ATOM 1718 NE1 TRP A 168 1.449 1.556 5.288 1.00 0.70 N ATOM 1719 CE2 TRP A 168 2.200 2.694 5.409 1.00 0.56 C ATOM 1720 CE3 TRP A 168 2.121 4.985 4.647 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 3.394 2.916 6.091 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.304 5.203 5.325 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.930 4.174 6.039 1.00 0.50 C ATOM 0 H TRP A 168 -1.147 1.474 2.662 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.393 3.940 1.233 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.430 4.899 3.246 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -1.632 3.707 3.698 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -0.424 1.118 4.264 1.00 0.69 H new ATOM 0 HE1 TRP A 168 1.671 0.652 5.704 1.00 0.70 H new ATOM 0 HE3 TRP A 168 1.646 5.785 4.098 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 3.879 2.124 6.641 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 3.754 6.184 5.304 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.854 4.377 6.559 1.00 0.50 H new ATOM 1734 N LEU A 169 1.430 2.373 1.099 1.00 0.41 N ATOM 1735 CA LEU A 169 2.802 2.414 0.608 1.00 0.38 C ATOM 1736 C LEU A 169 2.883 2.274 -0.906 1.00 0.39 C ATOM 1737 O LEU A 169 3.911 2.587 -1.501 1.00 0.41 O ATOM 1738 CB LEU A 169 3.649 1.339 1.289 1.00 0.44 C ATOM 1739 CG LEU A 169 4.080 1.669 2.717 1.00 0.46 C ATOM 1740 CD1 LEU A 169 4.933 0.552 3.292 1.00 0.66 C ATOM 1741 CD2 LEU A 169 4.842 2.982 2.753 1.00 0.55 C ATOM 0 H LEU A 169 1.111 1.449 1.389 1.00 0.41 H new ATOM 0 HA LEU A 169 3.200 3.397 0.861 1.00 0.38 H new ATOM 0 HB2 LEU A 169 3.085 0.406 1.302 1.00 0.44 H new ATOM 0 HB3 LEU A 169 4.541 1.164 0.687 1.00 0.44 H new ATOM 0 HG LEU A 169 3.183 1.769 3.328 1.00 0.46 H new ATOM 0 HD11 LEU A 169 5.229 0.807 4.309 1.00 0.66 H new ATOM 0 HD12 LEU A 169 4.360 -0.375 3.303 1.00 0.66 H new ATOM 0 HD13 LEU A 169 5.823 0.421 2.677 1.00 0.66 H new ATOM 0 HD21 LEU A 169 5.141 3.201 3.778 1.00 0.55 H new ATOM 0 HD22 LEU A 169 5.729 2.905 2.125 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.203 3.784 2.382 1.00 0.55 H new ATOM 1753 N LYS A 170 1.805 1.828 -1.538 1.00 0.44 N ATOM 1754 CA LYS A 170 1.812 1.680 -2.988 1.00 0.52 C ATOM 1755 C LYS A 170 1.613 3.038 -3.663 1.00 0.50 C ATOM 1756 O LYS A 170 1.673 3.150 -4.888 1.00 0.61 O ATOM 1757 CB LYS A 170 0.752 0.660 -3.452 1.00 0.66 C ATOM 1758 CG LYS A 170 -0.699 1.095 -3.284 1.00 0.74 C ATOM 1759 CD LYS A 170 -1.184 1.925 -4.466 1.00 0.83 C ATOM 1760 CE LYS A 170 -2.637 2.332 -4.312 1.00 1.15 C ATOM 1761 NZ LYS A 170 -3.553 1.162 -4.350 1.00 1.48 N ATOM 0 H LYS A 170 0.931 1.567 -1.081 1.00 0.44 H new ATOM 0 HA LYS A 170 2.785 1.291 -3.287 1.00 0.52 H new ATOM 0 HB2 LYS A 170 0.926 0.436 -4.504 1.00 0.66 H new ATOM 0 HB3 LYS A 170 0.901 -0.268 -2.900 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -1.332 0.214 -3.175 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -0.800 1.675 -2.367 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -0.565 2.817 -4.562 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -1.063 1.353 -5.386 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -2.766 2.862 -3.369 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -2.905 3.027 -5.108 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -4.537 1.493 -4.412 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -3.332 0.575 -5.180 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -3.432 0.598 -3.485 1.00 1.48 H new ATOM 1775 N TYR A 171 1.377 4.068 -2.853 1.00 0.45 N ATOM 1776 CA TYR A 171 1.189 5.413 -3.374 1.00 0.52 C ATOM 1777 C TYR A 171 2.523 6.046 -3.744 1.00 0.53 C ATOM 1778 O TYR A 171 2.617 6.743 -4.748 1.00 0.68 O ATOM 1779 CB TYR A 171 0.452 6.293 -2.362 1.00 0.56 C ATOM 1780 CG TYR A 171 -1.025 5.981 -2.253 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.904 6.343 -3.265 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.538 5.330 -1.141 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -3.255 6.061 -3.171 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -2.887 5.045 -1.039 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.741 5.412 -2.057 1.00 1.58 C ATOM 1786 OH TYR A 171 -5.085 5.129 -1.958 1.00 1.97 O ATOM 0 H TYR A 171 1.312 3.994 -1.838 1.00 0.45 H new ATOM 0 HA TYR A 171 0.581 5.336 -4.275 1.00 0.52 H new ATOM 0 HB2 TYR A 171 0.914 6.171 -1.382 1.00 0.56 H new ATOM 0 HB3 TYR A 171 0.574 7.339 -2.645 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -1.527 6.853 -4.139 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -0.872 5.041 -0.341 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -3.926 6.348 -3.967 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.270 4.537 -0.166 1.00 1.42 H new ATOM 0 HH TYR A 171 -5.210 4.160 -1.881 1.00 1.97 H new ATOM 1796 N ILE A 172 3.552 5.784 -2.946 1.00 0.43 N ATOM 1797 CA ILE A 172 4.884 6.304 -3.238 1.00 0.46 C ATOM 1798 C ILE A 172 5.458 5.598 -4.464 1.00 0.56 C ATOM 1799 O ILE A 172 5.586 4.369 -4.485 1.00 0.67 O ATOM 1800 CB ILE A 172 5.844 6.159 -2.031 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.127 5.491 -0.843 1.00 0.42 C ATOM 1802 CG2 ILE A 172 6.420 7.516 -1.647 1.00 0.57 C ATOM 1803 CD1 ILE A 172 5.768 5.739 0.512 1.00 0.54 C ATOM 0 H ILE A 172 3.492 5.220 -2.099 1.00 0.43 H new ATOM 0 HA ILE A 172 4.787 7.370 -3.444 1.00 0.46 H new ATOM 0 HB ILE A 172 6.674 5.513 -2.318 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.097 5.847 -0.812 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.088 4.416 -1.019 1.00 0.42 H new ATOM 0 HG21 ILE A 172 7.093 7.399 -0.797 1.00 0.57 H new ATOM 0 HG22 ILE A 172 6.971 7.930 -2.492 1.00 0.57 H new ATOM 0 HG23 ILE A 172 5.609 8.192 -1.377 1.00 0.57 H new ATOM 0 HD11 ILE A 172 5.193 5.229 1.285 1.00 0.54 H new ATOM 0 HD12 ILE A 172 6.789 5.356 0.507 1.00 0.54 H new ATOM 0 HD13 ILE A 172 5.783 6.809 0.717 1.00 0.54 H new ATOM 1815 N ARG A 173 5.775 6.377 -5.493 1.00 0.71 N ATOM 1816 CA ARG A 173 6.189 5.814 -6.772 1.00 0.92 C ATOM 1817 C ARG A 173 7.650 6.122 -7.087 1.00 0.69 C ATOM 1818 O ARG A 173 8.396 6.587 -6.225 1.00 0.61 O ATOM 1819 CB ARG A 173 5.288 6.330 -7.895 1.00 1.38 C ATOM 1820 CG ARG A 173 3.826 5.964 -7.713 1.00 1.82 C ATOM 1821 CD ARG A 173 2.981 6.418 -8.892 1.00 2.22 C ATOM 1822 NE ARG A 173 3.372 5.752 -10.133 1.00 2.79 N ATOM 1823 CZ ARG A 173 2.535 5.065 -10.911 1.00 3.52 C ATOM 1824 NH1 ARG A 173 1.259 4.932 -10.572 1.00 3.84 N ATOM 1825 NH2 ARG A 173 2.979 4.504 -12.030 1.00 4.34 N ATOM 0 H ARG A 173 5.753 7.396 -5.466 1.00 0.71 H new ATOM 0 HA ARG A 173 6.090 4.731 -6.698 1.00 0.92 H new ATOM 0 HB2 ARG A 173 5.378 7.415 -7.954 1.00 1.38 H new ATOM 0 HB3 ARG A 173 5.639 5.929 -8.846 1.00 1.38 H new ATOM 0 HG2 ARG A 173 3.733 4.885 -7.593 1.00 1.82 H new ATOM 0 HG3 ARG A 173 3.448 6.420 -6.798 1.00 1.82 H new ATOM 0 HD2 ARG A 173 1.931 6.213 -8.686 1.00 2.22 H new ATOM 0 HD3 ARG A 173 3.077 7.497 -9.013 1.00 2.22 H new ATOM 0 HE ARG A 173 4.348 5.817 -10.422 1.00 2.79 H new ATOM 0 HH11 ARG A 173 0.913 5.357 -9.712 1.00 3.84 H new ATOM 0 HH12 ARG A 173 0.624 4.405 -11.172 1.00 3.84 H new ATOM 0 HH21 ARG A 173 3.960 4.599 -12.294 1.00 4.34 H new ATOM 0 HH22 ARG A 173 2.339 3.978 -12.626 1.00 4.34 H new ATOM 1839 N VAL A 174 8.045 5.851 -8.332 1.00 0.70 N ATOM 1840 CA VAL A 174 9.435 5.983 -8.757 1.00 0.63 C ATOM 1841 C VAL A 174 9.917 7.425 -8.646 1.00 0.55 C ATOM 1842 O VAL A 174 9.173 8.366 -8.924 1.00 0.62 O ATOM 1843 CB VAL A 174 9.624 5.485 -10.207 1.00 0.73 C ATOM 1844 CG1 VAL A 174 11.091 5.532 -10.614 1.00 0.98 C ATOM 1845 CG2 VAL A 174 9.081 4.073 -10.366 1.00 1.07 C ATOM 0 H VAL A 174 7.413 5.536 -9.068 1.00 0.70 H new ATOM 0 HA VAL A 174 10.033 5.363 -8.089 1.00 0.63 H new ATOM 0 HB VAL A 174 9.064 6.151 -10.863 1.00 0.73 H new ATOM 0 HG11 VAL A 174 11.196 5.176 -11.639 1.00 0.98 H new ATOM 0 HG12 VAL A 174 11.455 6.557 -10.547 1.00 0.98 H new ATOM 0 HG13 VAL A 174 11.674 4.896 -9.948 1.00 0.98 H new ATOM 0 HG21 VAL A 174 9.224 3.742 -11.395 1.00 1.07 H new ATOM 0 HG22 VAL A 174 9.611 3.401 -9.691 1.00 1.07 H new ATOM 0 HG23 VAL A 174 8.018 4.063 -10.126 1.00 1.07 H new ATOM 1855 N ALA A 175 11.174 7.574 -8.240 1.00 0.53 N ATOM 1856 CA ALA A 175 11.778 8.883 -8.026 1.00 0.57 C ATOM 1857 C ALA A 175 11.792 9.716 -9.299 1.00 0.52 C ATOM 1858 O ALA A 175 11.914 9.187 -10.406 1.00 0.57 O ATOM 1859 CB ALA A 175 13.193 8.723 -7.502 1.00 0.71 C ATOM 0 H ALA A 175 11.801 6.792 -8.051 1.00 0.53 H new ATOM 0 HA ALA A 175 11.170 9.409 -7.290 1.00 0.57 H new ATOM 0 HB1 ALA A 175 13.636 9.706 -7.345 1.00 0.71 H new ATOM 0 HB2 ALA A 175 13.172 8.180 -6.557 1.00 0.71 H new ATOM 0 HB3 ALA A 175 13.789 8.168 -8.227 1.00 0.71 H new ATOM 1865 N CYS A 176 11.679 11.022 -9.123 1.00 0.62 N ATOM 1866 CA CYS A 176 11.689 11.958 -10.233 1.00 0.69 C ATOM 1867 C CYS A 176 13.127 12.334 -10.591 1.00 0.68 C ATOM 1868 O CYS A 176 13.379 12.983 -11.606 1.00 0.84 O ATOM 1869 CB CYS A 176 10.890 13.212 -9.860 1.00 0.85 C ATOM 1870 SG CYS A 176 10.683 14.397 -11.211 1.00 1.88 S ATOM 0 H CYS A 176 11.578 11.462 -8.208 1.00 0.62 H new ATOM 0 HA CYS A 176 11.226 11.488 -11.101 1.00 0.69 H new ATOM 0 HB2 CYS A 176 9.905 12.908 -9.506 1.00 0.85 H new ATOM 0 HB3 CYS A 176 11.388 13.711 -9.029 1.00 0.85 H new ATOM 0 HG CYS A 176 9.459 14.834 -11.221 1.00 1.88 H new ATOM 1876 N SER A 177 14.063 11.916 -9.750 1.00 0.63 N ATOM 1877 CA SER A 177 15.466 12.244 -9.943 1.00 0.71 C ATOM 1878 C SER A 177 16.366 11.088 -9.520 1.00 0.65 C ATOM 1879 O SER A 177 16.069 10.364 -8.565 1.00 0.66 O ATOM 1880 CB SER A 177 15.817 13.497 -9.140 1.00 0.88 C ATOM 1881 OG SER A 177 17.211 13.745 -9.152 1.00 1.63 O ATOM 0 H SER A 177 13.873 11.347 -8.925 1.00 0.63 H new ATOM 0 HA SER A 177 15.631 12.430 -11.004 1.00 0.71 H new ATOM 0 HB2 SER A 177 15.290 14.356 -9.554 1.00 0.88 H new ATOM 0 HB3 SER A 177 15.476 13.379 -8.112 1.00 0.88 H new ATOM 0 HG SER A 177 17.389 14.631 -8.772 1.00 1.63 H new ATOM 1887 N CYS A 178 17.470 10.926 -10.240 1.00 0.71 N ATOM 1888 CA CYS A 178 18.468 9.917 -9.913 1.00 0.76 C ATOM 1889 C CYS A 178 19.414 10.438 -8.835 1.00 0.71 C ATOM 1890 O CYS A 178 20.136 9.673 -8.198 1.00 0.77 O ATOM 1891 CB CYS A 178 19.259 9.533 -11.163 1.00 1.00 C ATOM 1892 SG CYS A 178 18.239 8.878 -12.503 1.00 1.96 S ATOM 0 H CYS A 178 17.697 11.487 -11.061 1.00 0.71 H new ATOM 0 HA CYS A 178 17.957 9.032 -9.533 1.00 0.76 H new ATOM 0 HB2 CYS A 178 19.797 10.410 -11.524 1.00 1.00 H new ATOM 0 HB3 CYS A 178 20.008 8.789 -10.893 1.00 1.00 H new ATOM 0 HG CYS A 178 18.994 8.583 -13.519 1.00 1.96 H new ATOM 1898 N ASP A 179 19.393 11.747 -8.632 1.00 0.76 N ATOM 1899 CA ASP A 179 20.207 12.383 -7.604 1.00 0.88 C ATOM 1900 C ASP A 179 19.523 12.270 -6.247 1.00 0.82 C ATOM 1901 O ASP A 179 20.168 12.257 -5.198 1.00 0.99 O ATOM 1902 CB ASP A 179 20.446 13.852 -7.968 1.00 1.08 C ATOM 1903 CG ASP A 179 21.052 14.659 -6.837 1.00 1.81 C ATOM 1904 OD1 ASP A 179 20.365 15.564 -6.313 1.00 2.40 O ATOM 1905 OD2 ASP A 179 22.215 14.402 -6.471 1.00 2.42 O ATOM 0 H ASP A 179 18.817 12.395 -9.170 1.00 0.76 H new ATOM 0 HA ASP A 179 21.170 11.876 -7.545 1.00 0.88 H new ATOM 0 HB2 ASP A 179 21.105 13.902 -8.834 1.00 1.08 H new ATOM 0 HB3 ASP A 179 19.499 14.305 -8.262 1.00 1.08 H new ATOM 1910 N ASP A 180 18.206 12.148 -6.285 1.00 0.70 N ATOM 1911 CA ASP A 180 17.398 12.089 -5.073 1.00 0.75 C ATOM 1912 C ASP A 180 17.083 10.656 -4.673 1.00 0.60 C ATOM 1913 O ASP A 180 16.133 10.416 -3.933 1.00 0.64 O ATOM 1914 CB ASP A 180 16.094 12.870 -5.248 1.00 0.92 C ATOM 1915 CG ASP A 180 16.318 14.364 -5.293 1.00 1.41 C ATOM 1916 OD1 ASP A 180 16.049 14.982 -6.341 1.00 2.12 O ATOM 1917 OD2 ASP A 180 16.763 14.933 -4.278 1.00 1.55 O ATOM 0 H ASP A 180 17.668 12.087 -7.149 1.00 0.70 H new ATOM 0 HA ASP A 180 17.987 12.545 -4.277 1.00 0.75 H new ATOM 0 HB2 ASP A 180 15.604 12.551 -6.168 1.00 0.92 H new ATOM 0 HB3 ASP A 180 15.418 12.631 -4.427 1.00 0.92 H new ATOM 1922 N GLN A 181 17.843 9.698 -5.195 1.00 0.51 N ATOM 1923 CA GLN A 181 17.600 8.294 -4.880 1.00 0.46 C ATOM 1924 C GLN A 181 17.706 8.030 -3.384 1.00 0.46 C ATOM 1925 O GLN A 181 18.779 8.157 -2.787 1.00 0.56 O ATOM 1926 CB GLN A 181 18.582 7.380 -5.608 1.00 0.56 C ATOM 1927 CG GLN A 181 18.395 7.340 -7.114 1.00 0.62 C ATOM 1928 CD GLN A 181 17.134 6.609 -7.520 1.00 0.70 C ATOM 1929 OE1 GLN A 181 16.057 7.348 -7.710 1.00 1.35 O flip ATOM 1930 NE2 GLN A 181 17.135 5.390 -7.686 1.00 0.98 N flip ATOM 0 H GLN A 181 18.623 9.865 -5.830 1.00 0.51 H new ATOM 0 HA GLN A 181 16.586 8.075 -5.214 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.598 7.708 -5.388 1.00 0.56 H new ATOM 0 HB3 GLN A 181 18.481 6.369 -5.214 1.00 0.56 H new ATOM 0 HG2 GLN A 181 18.361 8.359 -7.500 1.00 0.62 H new ATOM 0 HG3 GLN A 181 19.257 6.854 -7.572 1.00 0.62 H new ATOM 0 HE21 GLN A 181 17.989 4.855 -7.529 1.00 0.98 H new ATOM 0 HE22 GLN A 181 16.282 4.915 -7.981 1.00 0.98 H new ATOM 1939 N ASN A 182 16.581 7.670 -2.801 1.00 0.40 N ATOM 1940 CA ASN A 182 16.523 7.178 -1.442 1.00 0.41 C ATOM 1941 C ASN A 182 15.327 6.241 -1.298 1.00 0.36 C ATOM 1942 O ASN A 182 14.753 6.085 -0.220 1.00 0.42 O ATOM 1943 CB ASN A 182 16.454 8.333 -0.431 1.00 0.49 C ATOM 1944 CG ASN A 182 15.183 9.133 -0.505 1.00 0.99 C ATOM 1945 OD1 ASN A 182 15.053 10.056 -1.302 1.00 1.68 O ATOM 1946 ND2 ASN A 182 14.252 8.815 0.372 1.00 0.93 N ATOM 0 H ASN A 182 15.673 7.712 -3.263 1.00 0.40 H new ATOM 0 HA ASN A 182 17.437 6.624 -1.225 1.00 0.41 H new ATOM 0 HB2 ASN A 182 16.559 7.928 0.576 1.00 0.49 H new ATOM 0 HB3 ASN A 182 17.301 8.999 -0.597 1.00 0.49 H new ATOM 0 HD21 ASN A 182 13.381 9.345 0.406 1.00 0.93 H new ATOM 0 HD22 ASN A 182 14.402 8.039 1.017 1.00 0.93 H new ATOM 1953 N LEU A 183 14.992 5.587 -2.404 1.00 0.34 N ATOM 1954 CA LEU A 183 13.824 4.720 -2.483 1.00 0.35 C ATOM 1955 C LEU A 183 14.285 3.272 -2.638 1.00 0.36 C ATOM 1956 O LEU A 183 14.957 2.943 -3.615 1.00 0.39 O ATOM 1957 CB LEU A 183 12.941 5.087 -3.694 1.00 0.39 C ATOM 1958 CG LEU A 183 12.515 6.557 -3.844 1.00 0.46 C ATOM 1959 CD1 LEU A 183 13.681 7.442 -4.240 1.00 0.73 C ATOM 1960 CD2 LEU A 183 11.396 6.689 -4.860 1.00 0.81 C ATOM 0 H LEU A 183 15.524 5.644 -3.272 1.00 0.34 H new ATOM 0 HA LEU A 183 13.241 4.846 -1.570 1.00 0.35 H new ATOM 0 HB2 LEU A 183 13.475 4.798 -4.599 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.038 4.478 -3.648 1.00 0.39 H new ATOM 0 HG LEU A 183 12.155 6.890 -2.871 1.00 0.46 H new ATOM 0 HD11 LEU A 183 13.339 8.473 -4.336 1.00 0.73 H new ATOM 0 HD12 LEU A 183 14.456 7.386 -3.476 1.00 0.73 H new ATOM 0 HD13 LEU A 183 14.087 7.104 -5.194 1.00 0.73 H new ATOM 0 HD21 LEU A 183 11.109 7.737 -4.951 1.00 0.81 H new ATOM 0 HD22 LEU A 183 11.738 6.321 -5.827 1.00 0.81 H new ATOM 0 HD23 LEU A 183 10.536 6.105 -4.532 1.00 0.81 H new ATOM 1972 N THR A 184 13.942 2.405 -1.694 1.00 0.37 N ATOM 1973 CA THR A 184 14.403 1.022 -1.760 1.00 0.41 C ATOM 1974 C THR A 184 13.417 0.040 -1.111 1.00 0.41 C ATOM 1975 O THR A 184 12.706 0.376 -0.161 1.00 0.45 O ATOM 1976 CB THR A 184 15.797 0.892 -1.107 1.00 0.45 C ATOM 1977 OG1 THR A 184 16.717 1.778 -1.760 1.00 0.51 O ATOM 1978 CG2 THR A 184 16.323 -0.526 -1.202 1.00 0.49 C ATOM 0 H THR A 184 13.358 2.627 -0.888 1.00 0.37 H new ATOM 0 HA THR A 184 14.469 0.757 -2.815 1.00 0.41 H new ATOM 0 HB THR A 184 15.701 1.154 -0.053 1.00 0.45 H new ATOM 0 HG1 THR A 184 17.629 1.585 -1.457 1.00 0.51 H new ATOM 0 HG21 THR A 184 17.305 -0.582 -0.733 1.00 0.49 H new ATOM 0 HG22 THR A 184 15.638 -1.203 -0.692 1.00 0.49 H new ATOM 0 HG23 THR A 184 16.404 -0.814 -2.250 1.00 0.49 H new ATOM 1986 N MET A 185 13.381 -1.174 -1.658 1.00 0.49 N ATOM 1987 CA MET A 185 12.506 -2.243 -1.182 1.00 0.51 C ATOM 1988 C MET A 185 13.248 -3.195 -0.241 1.00 0.60 C ATOM 1989 O MET A 185 14.438 -3.450 -0.418 1.00 0.90 O ATOM 1990 CB MET A 185 11.967 -3.017 -2.391 1.00 0.77 C ATOM 1991 CG MET A 185 11.393 -4.395 -2.073 1.00 1.01 C ATOM 1992 SD MET A 185 9.966 -4.345 -0.975 1.00 1.35 S ATOM 1993 CE MET A 185 8.790 -3.433 -1.968 1.00 1.03 C ATOM 0 H MET A 185 13.963 -1.445 -2.450 1.00 0.49 H new ATOM 0 HA MET A 185 11.684 -1.799 -0.621 1.00 0.51 H new ATOM 0 HB2 MET A 185 11.191 -2.419 -2.870 1.00 0.77 H new ATOM 0 HB3 MET A 185 12.772 -3.134 -3.116 1.00 0.77 H new ATOM 0 HG2 MET A 185 11.108 -4.884 -3.004 1.00 1.01 H new ATOM 0 HG3 MET A 185 12.171 -5.007 -1.617 1.00 1.01 H new ATOM 0 HE1 MET A 185 7.804 -3.490 -1.508 1.00 1.03 H new ATOM 0 HE2 MET A 185 9.100 -2.390 -2.033 1.00 1.03 H new ATOM 0 HE3 MET A 185 8.749 -3.862 -2.969 1.00 1.03 H new ATOM 2003 N CYS A 186 12.535 -3.714 0.753 1.00 0.55 N ATOM 2004 CA CYS A 186 13.078 -4.723 1.651 1.00 0.81 C ATOM 2005 C CYS A 186 12.116 -5.906 1.762 1.00 0.71 C ATOM 2006 O CYS A 186 10.915 -5.728 1.977 1.00 0.65 O ATOM 2007 CB CYS A 186 13.336 -4.117 3.031 1.00 1.10 C ATOM 2008 SG CYS A 186 13.959 -5.284 4.263 1.00 1.73 S ATOM 0 H CYS A 186 11.571 -3.449 0.957 1.00 0.55 H new ATOM 0 HA CYS A 186 14.024 -5.081 1.244 1.00 0.81 H new ATOM 0 HB2 CYS A 186 14.053 -3.302 2.927 1.00 1.10 H new ATOM 0 HB3 CYS A 186 12.408 -3.680 3.400 1.00 1.10 H new ATOM 0 HG CYS A 186 14.144 -4.666 5.392 1.00 1.73 H new ATOM 2014 N GLN A 187 12.648 -7.111 1.613 1.00 0.81 N ATOM 2015 CA GLN A 187 11.843 -8.319 1.708 1.00 0.79 C ATOM 2016 C GLN A 187 12.413 -9.229 2.789 1.00 0.87 C ATOM 2017 O GLN A 187 13.460 -9.855 2.603 1.00 1.01 O ATOM 2018 CB GLN A 187 11.801 -9.038 0.350 1.00 0.95 C ATOM 2019 CG GLN A 187 10.707 -10.096 0.229 1.00 1.08 C ATOM 2020 CD GLN A 187 11.044 -11.408 0.915 1.00 1.47 C ATOM 2021 OE1 GLN A 187 12.205 -11.814 0.985 1.00 1.93 O ATOM 2022 NE2 GLN A 187 10.028 -12.087 1.420 1.00 1.60 N ATOM 0 H GLN A 187 13.637 -7.277 1.425 1.00 0.81 H new ATOM 0 HA GLN A 187 10.821 -8.053 1.980 1.00 0.79 H new ATOM 0 HB2 GLN A 187 11.660 -8.296 -0.436 1.00 0.95 H new ATOM 0 HB3 GLN A 187 12.767 -9.510 0.173 1.00 0.95 H new ATOM 0 HG2 GLN A 187 9.784 -9.701 0.654 1.00 1.08 H new ATOM 0 HG3 GLN A 187 10.515 -10.288 -0.827 1.00 1.08 H new ATOM 0 HE21 GLN A 187 9.080 -11.719 1.343 1.00 1.60 H new ATOM 0 HE22 GLN A 187 10.192 -12.979 1.887 1.00 1.60 H new ATOM 2031 N ILE A 188 11.725 -9.283 3.921 1.00 0.82 N ATOM 2032 CA ILE A 188 12.165 -10.078 5.060 1.00 0.92 C ATOM 2033 C ILE A 188 10.971 -10.712 5.761 1.00 0.95 C ATOM 2034 O ILE A 188 9.895 -10.121 5.811 1.00 0.87 O ATOM 2035 CB ILE A 188 12.958 -9.233 6.088 1.00 0.99 C ATOM 2036 CG1 ILE A 188 12.171 -7.978 6.470 1.00 0.96 C ATOM 2037 CG2 ILE A 188 14.320 -8.851 5.535 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.806 -7.173 7.584 1.00 1.11 C ATOM 0 H ILE A 188 10.851 -8.780 4.076 1.00 0.82 H new ATOM 0 HA ILE A 188 12.824 -10.852 4.667 1.00 0.92 H new ATOM 0 HB ILE A 188 13.107 -9.838 6.982 1.00 0.99 H new ATOM 0 HG12 ILE A 188 12.067 -7.344 5.590 1.00 0.96 H new ATOM 0 HG13 ILE A 188 11.165 -8.269 6.773 1.00 0.96 H new ATOM 0 HG21 ILE A 188 14.859 -8.258 6.274 1.00 1.07 H new ATOM 0 HG22 ILE A 188 14.888 -9.754 5.310 1.00 1.07 H new ATOM 0 HG23 ILE A 188 14.192 -8.266 4.624 1.00 1.07 H new ATOM 0 HD11 ILE A 188 12.190 -6.299 7.798 1.00 1.11 H new ATOM 0 HD12 ILE A 188 12.885 -7.790 8.479 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.801 -6.849 7.278 1.00 1.11 H new ATOM 2050 N SER A 189 11.155 -11.933 6.259 1.00 1.12 N ATOM 2051 CA SER A 189 10.136 -12.618 7.055 1.00 1.23 C ATOM 2052 C SER A 189 8.853 -12.853 6.254 1.00 1.13 C ATOM 2053 O SER A 189 7.748 -12.777 6.797 1.00 1.15 O ATOM 2054 CB SER A 189 9.831 -11.812 8.320 1.00 1.31 C ATOM 2055 OG SER A 189 11.015 -11.548 9.056 1.00 1.86 O ATOM 0 H SER A 189 12.009 -12.474 6.124 1.00 1.12 H new ATOM 0 HA SER A 189 10.532 -13.594 7.335 1.00 1.23 H new ATOM 0 HB2 SER A 189 9.351 -10.872 8.049 1.00 1.31 H new ATOM 0 HB3 SER A 189 9.126 -12.362 8.944 1.00 1.31 H new ATOM 0 HG SER A 189 10.793 -11.031 9.858 1.00 1.86 H new ATOM 2061 N GLU A 190 9.017 -13.124 4.958 1.00 1.11 N ATOM 2062 CA GLU A 190 7.900 -13.425 4.051 1.00 1.13 C ATOM 2063 C GLU A 190 6.992 -12.211 3.849 1.00 0.96 C ATOM 2064 O GLU A 190 5.974 -12.298 3.159 1.00 1.05 O ATOM 2065 CB GLU A 190 7.064 -14.615 4.555 1.00 1.34 C ATOM 2066 CG GLU A 190 7.767 -15.964 4.487 1.00 1.74 C ATOM 2067 CD GLU A 190 8.918 -16.085 5.460 1.00 2.26 C ATOM 2068 OE1 GLU A 190 10.086 -16.039 5.015 1.00 2.66 O ATOM 2069 OE2 GLU A 190 8.659 -16.226 6.674 1.00 2.83 O ATOM 0 H GLU A 190 9.930 -13.142 4.503 1.00 1.11 H new ATOM 0 HA GLU A 190 8.345 -13.691 3.092 1.00 1.13 H new ATOM 0 HB2 GLU A 190 6.773 -14.425 5.588 1.00 1.34 H new ATOM 0 HB3 GLU A 190 6.146 -14.670 3.970 1.00 1.34 H new ATOM 0 HG2 GLU A 190 7.044 -16.754 4.689 1.00 1.74 H new ATOM 0 HG3 GLU A 190 8.137 -16.123 3.474 1.00 1.74 H new ATOM 2076 N GLN A 191 7.370 -11.083 4.429 1.00 0.81 N ATOM 2077 CA GLN A 191 6.557 -9.884 4.361 1.00 0.71 C ATOM 2078 C GLN A 191 7.333 -8.753 3.702 1.00 0.61 C ATOM 2079 O GLN A 191 8.557 -8.815 3.567 1.00 0.65 O ATOM 2080 CB GLN A 191 6.078 -9.488 5.763 1.00 0.78 C ATOM 2081 CG GLN A 191 7.203 -9.209 6.743 1.00 0.87 C ATOM 2082 CD GLN A 191 6.721 -9.082 8.176 1.00 1.15 C ATOM 2083 OE1 GLN A 191 7.455 -9.381 9.118 1.00 1.75 O ATOM 2084 NE2 GLN A 191 5.484 -8.648 8.355 1.00 1.46 N ATOM 0 H GLN A 191 8.238 -10.975 4.953 1.00 0.81 H new ATOM 0 HA GLN A 191 5.678 -10.087 3.749 1.00 0.71 H new ATOM 0 HB2 GLN A 191 5.450 -8.601 5.684 1.00 0.78 H new ATOM 0 HB3 GLN A 191 5.452 -10.287 6.161 1.00 0.78 H new ATOM 0 HG2 GLN A 191 7.938 -10.011 6.682 1.00 0.87 H new ATOM 0 HG3 GLN A 191 7.711 -8.289 6.453 1.00 0.87 H new ATOM 0 HE21 GLN A 191 4.906 -8.410 7.549 1.00 1.46 H new ATOM 0 HE22 GLN A 191 5.109 -8.552 9.299 1.00 1.46 H new ATOM 2093 N ILE A 192 6.612 -7.727 3.281 1.00 0.56 N ATOM 2094 CA ILE A 192 7.194 -6.646 2.506 1.00 0.50 C ATOM 2095 C ILE A 192 7.326 -5.377 3.342 1.00 0.47 C ATOM 2096 O ILE A 192 6.403 -5.012 4.082 1.00 0.61 O ATOM 2097 CB ILE A 192 6.329 -6.356 1.260 1.00 0.65 C ATOM 2098 CG1 ILE A 192 6.097 -7.642 0.460 1.00 0.89 C ATOM 2099 CG2 ILE A 192 6.976 -5.297 0.383 1.00 0.64 C ATOM 2100 CD1 ILE A 192 7.371 -8.288 -0.049 1.00 1.01 C ATOM 0 H ILE A 192 5.614 -7.621 3.465 1.00 0.56 H new ATOM 0 HA ILE A 192 8.190 -6.959 2.193 1.00 0.50 H new ATOM 0 HB ILE A 192 5.365 -5.975 1.598 1.00 0.65 H new ATOM 0 HG12 ILE A 192 5.564 -8.357 1.087 1.00 0.89 H new ATOM 0 HG13 ILE A 192 5.451 -7.419 -0.389 1.00 0.89 H new ATOM 0 HG21 ILE A 192 6.347 -5.111 -0.487 1.00 0.64 H new ATOM 0 HG22 ILE A 192 7.090 -4.374 0.951 1.00 0.64 H new ATOM 0 HG23 ILE A 192 7.956 -5.645 0.055 1.00 0.64 H new ATOM 0 HD11 ILE A 192 7.123 -9.192 -0.605 1.00 1.01 H new ATOM 0 HD12 ILE A 192 7.896 -7.592 -0.703 1.00 1.01 H new ATOM 0 HD13 ILE A 192 8.011 -8.545 0.795 1.00 1.01 H new ATOM 2112 N TYR A 193 8.473 -4.719 3.225 1.00 0.48 N ATOM 2113 CA TYR A 193 8.726 -3.465 3.924 1.00 0.68 C ATOM 2114 C TYR A 193 9.436 -2.468 3.014 1.00 0.50 C ATOM 2115 O TYR A 193 10.100 -2.846 2.049 1.00 0.47 O ATOM 2116 CB TYR A 193 9.578 -3.698 5.173 1.00 1.05 C ATOM 2117 CG TYR A 193 8.828 -4.317 6.330 1.00 1.54 C ATOM 2118 CD1 TYR A 193 9.169 -5.577 6.802 1.00 2.35 C ATOM 2119 CD2 TYR A 193 7.775 -3.649 6.938 1.00 1.86 C ATOM 2120 CE1 TYR A 193 8.479 -6.157 7.848 1.00 3.17 C ATOM 2121 CE2 TYR A 193 7.082 -4.221 7.986 1.00 2.49 C ATOM 2122 CZ TYR A 193 7.463 -5.432 8.478 1.00 3.09 C ATOM 2123 OH TYR A 193 6.747 -6.047 9.483 1.00 3.94 O ATOM 0 H TYR A 193 9.250 -5.037 2.646 1.00 0.48 H new ATOM 0 HA TYR A 193 7.760 -3.057 4.220 1.00 0.68 H new ATOM 0 HB2 TYR A 193 10.416 -4.344 4.912 1.00 1.05 H new ATOM 0 HB3 TYR A 193 9.998 -2.745 5.495 1.00 1.05 H new ATOM 0 HD1 TYR A 193 9.987 -6.112 6.344 1.00 2.35 H new ATOM 0 HD2 TYR A 193 7.493 -2.667 6.586 1.00 1.86 H new ATOM 0 HE1 TYR A 193 8.721 -7.157 8.175 1.00 3.17 H new ATOM 0 HE2 TYR A 193 6.236 -3.707 8.417 1.00 2.49 H new ATOM 0 HH TYR A 193 6.074 -5.426 9.832 1.00 3.94 H new ATOM 2133 N TYR A 194 9.291 -1.194 3.334 1.00 0.49 N ATOM 2134 CA TYR A 194 9.985 -0.136 2.620 1.00 0.41 C ATOM 2135 C TYR A 194 11.190 0.325 3.425 1.00 0.40 C ATOM 2136 O TYR A 194 11.039 0.883 4.509 1.00 0.49 O ATOM 2137 CB TYR A 194 9.036 1.040 2.377 1.00 0.56 C ATOM 2138 CG TYR A 194 8.303 1.002 1.051 1.00 0.59 C ATOM 2139 CD1 TYR A 194 8.276 -0.165 0.300 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.629 2.113 0.554 1.00 0.78 C ATOM 2141 CE1 TYR A 194 7.603 -0.227 -0.903 1.00 0.89 C ATOM 2142 CE2 TYR A 194 6.954 2.056 -0.651 1.00 0.85 C ATOM 2143 CZ TYR A 194 6.968 0.978 -1.391 1.00 0.80 C ATOM 2144 OH TYR A 194 6.266 0.817 -2.569 1.00 0.92 O ATOM 0 H TYR A 194 8.693 -0.865 4.092 1.00 0.49 H new ATOM 0 HA TYR A 194 10.326 -0.519 1.658 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.301 1.068 3.182 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.607 1.967 2.434 1.00 0.56 H new ATOM 0 HD1 TYR A 194 8.792 -1.041 0.664 1.00 0.80 H new ATOM 0 HD2 TYR A 194 7.633 3.034 1.118 1.00 0.78 H new ATOM 0 HE1 TYR A 194 7.552 -1.148 -1.464 1.00 0.89 H new ATOM 0 HE2 TYR A 194 6.403 2.921 -0.989 1.00 0.85 H new ATOM 0 HH TYR A 194 5.415 1.299 -2.511 1.00 0.92 H new ATOM 2154 N LYS A 195 12.379 0.094 2.894 1.00 0.37 N ATOM 2155 CA LYS A 195 13.604 0.432 3.603 1.00 0.38 C ATOM 2156 C LYS A 195 14.197 1.714 3.043 1.00 0.39 C ATOM 2157 O LYS A 195 14.450 1.825 1.841 1.00 0.43 O ATOM 2158 CB LYS A 195 14.608 -0.728 3.517 1.00 0.40 C ATOM 2159 CG LYS A 195 15.944 -0.466 4.211 1.00 0.43 C ATOM 2160 CD LYS A 195 16.947 0.237 3.302 1.00 0.46 C ATOM 2161 CE LYS A 195 17.413 -0.655 2.160 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.236 -1.794 2.641 1.00 1.11 N ATOM 0 H LYS A 195 12.523 -0.326 1.976 1.00 0.37 H new ATOM 0 HA LYS A 195 13.371 0.598 4.655 1.00 0.38 H new ATOM 0 HB2 LYS A 195 14.154 -1.617 3.955 1.00 0.40 H new ATOM 0 HB3 LYS A 195 14.797 -0.951 2.467 1.00 0.40 H new ATOM 0 HG2 LYS A 195 15.775 0.143 5.099 1.00 0.43 H new ATOM 0 HG3 LYS A 195 16.366 -1.413 4.549 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.493 1.140 2.893 1.00 0.46 H new ATOM 0 HD3 LYS A 195 17.809 0.551 3.890 1.00 0.46 H new ATOM 0 HE2 LYS A 195 16.546 -1.037 1.622 1.00 0.53 H new ATOM 0 HE3 LYS A 195 17.993 -0.063 1.452 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 18.671 -2.276 1.828 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 18.982 -1.441 3.274 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 17.632 -2.464 3.158 1.00 1.11 H new ATOM 2176 N VAL A 196 14.408 2.679 3.920 1.00 0.41 N ATOM 2177 CA VAL A 196 14.964 3.958 3.525 1.00 0.45 C ATOM 2178 C VAL A 196 16.452 4.013 3.850 1.00 0.43 C ATOM 2179 O VAL A 196 16.944 3.317 4.742 1.00 0.41 O ATOM 2180 CB VAL A 196 14.237 5.132 4.188 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.268 6.341 3.273 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.802 4.757 4.544 1.00 0.68 C ATOM 0 H VAL A 196 14.201 2.599 4.916 1.00 0.41 H new ATOM 0 HA VAL A 196 14.825 4.052 2.448 1.00 0.45 H new ATOM 0 HB VAL A 196 14.752 5.381 5.116 1.00 0.51 H new ATOM 0 HG11 VAL A 196 13.749 7.172 3.751 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.303 6.623 3.078 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.774 6.098 2.332 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.309 5.609 5.013 1.00 0.68 H new ATOM 0 HG22 VAL A 196 12.263 4.480 3.638 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.807 3.914 5.236 1.00 0.68 H new ATOM 2192 N ILE A 197 17.158 4.819 3.079 1.00 0.47 N ATOM 2193 CA ILE A 197 18.620 4.822 3.075 1.00 0.45 C ATOM 2194 C ILE A 197 19.202 5.843 4.041 1.00 0.45 C ATOM 2195 O ILE A 197 20.198 5.571 4.714 1.00 0.49 O ATOM 2196 CB ILE A 197 19.200 5.144 1.676 1.00 0.47 C ATOM 2197 CG1 ILE A 197 18.111 5.298 0.616 1.00 0.60 C ATOM 2198 CG2 ILE A 197 20.194 4.081 1.241 1.00 0.47 C ATOM 2199 CD1 ILE A 197 17.355 4.029 0.285 1.00 0.62 C ATOM 0 H ILE A 197 16.740 5.492 2.436 1.00 0.47 H new ATOM 0 HA ILE A 197 18.899 3.814 3.381 1.00 0.45 H new ATOM 0 HB ILE A 197 19.714 6.101 1.767 1.00 0.47 H new ATOM 0 HG12 ILE A 197 17.398 6.049 0.956 1.00 0.60 H new ATOM 0 HG13 ILE A 197 18.566 5.681 -0.298 1.00 0.60 H new ATOM 0 HG21 ILE A 197 20.586 4.331 0.255 1.00 0.47 H new ATOM 0 HG22 ILE A 197 21.014 4.035 1.957 1.00 0.47 H new ATOM 0 HG23 ILE A 197 19.696 3.113 1.198 1.00 0.47 H new ATOM 0 HD11 ILE A 197 16.604 4.241 -0.477 1.00 0.62 H new ATOM 0 HD12 ILE A 197 18.051 3.278 -0.090 1.00 0.62 H new ATOM 0 HD13 ILE A 197 16.865 3.653 1.183 1.00 0.62 H new ATOM 2211 N LYS A 198 18.602 7.023 4.092 1.00 0.47 N ATOM 2212 CA LYS A 198 19.179 8.125 4.849 1.00 0.49 C ATOM 2213 C LYS A 198 18.134 8.868 5.662 1.00 0.48 C ATOM 2214 O LYS A 198 16.936 8.726 5.418 1.00 0.49 O ATOM 2215 CB LYS A 198 19.910 9.100 3.910 1.00 0.59 C ATOM 2216 CG LYS A 198 19.148 9.485 2.654 1.00 0.75 C ATOM 2217 CD LYS A 198 17.974 10.391 2.974 1.00 0.94 C ATOM 2218 CE LYS A 198 17.416 11.045 1.734 1.00 0.98 C ATOM 2219 NZ LYS A 198 18.260 12.177 1.264 1.00 1.38 N ATOM 0 H LYS A 198 17.723 7.242 3.623 1.00 0.47 H new ATOM 0 HA LYS A 198 19.896 7.694 5.548 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.144 10.008 4.466 1.00 0.59 H new ATOM 0 HB3 LYS A 198 20.860 8.653 3.616 1.00 0.59 H new ATOM 0 HG2 LYS A 198 19.820 9.989 1.959 1.00 0.75 H new ATOM 0 HG3 LYS A 198 18.789 8.585 2.154 1.00 0.75 H new ATOM 0 HD2 LYS A 198 17.191 9.812 3.463 1.00 0.94 H new ATOM 0 HD3 LYS A 198 18.290 11.160 3.679 1.00 0.94 H new ATOM 0 HE2 LYS A 198 17.333 10.303 0.940 1.00 0.98 H new ATOM 0 HE3 LYS A 198 16.408 11.407 1.939 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 17.794 12.648 0.462 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 18.389 12.859 2.039 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 19.188 11.816 0.962 1.00 1.38 H new ATOM 2233 N ASP A 199 18.621 9.669 6.608 1.00 0.52 N ATOM 2234 CA ASP A 199 17.786 10.520 7.446 1.00 0.56 C ATOM 2235 C ASP A 199 16.814 11.330 6.592 1.00 0.55 C ATOM 2236 O ASP A 199 17.222 12.213 5.835 1.00 0.67 O ATOM 2237 CB ASP A 199 18.676 11.474 8.244 1.00 0.67 C ATOM 2238 CG ASP A 199 18.025 11.995 9.509 1.00 1.56 C ATOM 2239 OD1 ASP A 199 18.276 11.417 10.589 1.00 2.23 O ATOM 2240 OD2 ASP A 199 17.289 13.003 9.436 1.00 2.13 O ATOM 0 H ASP A 199 19.617 9.744 6.814 1.00 0.52 H new ATOM 0 HA ASP A 199 17.212 9.888 8.124 1.00 0.56 H new ATOM 0 HB2 ASP A 199 19.601 10.961 8.506 1.00 0.67 H new ATOM 0 HB3 ASP A 199 18.948 12.319 7.611 1.00 0.67 H new ATOM 2245 N ILE A 200 15.539 11.024 6.717 1.00 0.52 N ATOM 2246 CA ILE A 200 14.513 11.669 5.912 1.00 0.55 C ATOM 2247 C ILE A 200 14.107 13.002 6.519 1.00 0.54 C ATOM 2248 O ILE A 200 13.801 13.089 7.710 1.00 0.57 O ATOM 2249 CB ILE A 200 13.258 10.777 5.758 1.00 0.63 C ATOM 2250 CG1 ILE A 200 13.563 9.544 4.903 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.097 11.560 5.154 1.00 0.80 C ATOM 2252 CD1 ILE A 200 14.047 9.869 3.505 1.00 0.88 C ATOM 0 H ILE A 200 15.183 10.328 7.372 1.00 0.52 H new ATOM 0 HA ILE A 200 14.945 11.834 4.925 1.00 0.55 H new ATOM 0 HB ILE A 200 12.968 10.445 6.755 1.00 0.63 H new ATOM 0 HG12 ILE A 200 14.319 8.942 5.408 1.00 0.69 H new ATOM 0 HG13 ILE A 200 12.664 8.932 4.832 1.00 0.69 H new ATOM 0 HG21 ILE A 200 11.229 10.908 5.058 1.00 0.80 H new ATOM 0 HG22 ILE A 200 11.849 12.401 5.802 1.00 0.80 H new ATOM 0 HG23 ILE A 200 12.382 11.932 4.170 1.00 0.80 H new ATOM 0 HD11 ILE A 200 14.241 8.944 2.963 1.00 0.88 H new ATOM 0 HD12 ILE A 200 13.284 10.444 2.980 1.00 0.88 H new ATOM 0 HD13 ILE A 200 14.965 10.454 3.565 1.00 0.88 H new ATOM 2264 N GLU A 201 14.115 14.038 5.697 1.00 0.55 N ATOM 2265 CA GLU A 201 13.653 15.349 6.119 1.00 0.57 C ATOM 2266 C GLU A 201 12.137 15.423 5.987 1.00 0.49 C ATOM 2267 O GLU A 201 11.577 14.966 4.991 1.00 0.55 O ATOM 2268 CB GLU A 201 14.310 16.441 5.277 1.00 0.68 C ATOM 2269 CG GLU A 201 15.815 16.530 5.462 1.00 0.81 C ATOM 2270 CD GLU A 201 16.438 17.639 4.641 1.00 1.29 C ATOM 2271 OE1 GLU A 201 16.320 18.820 5.041 1.00 1.51 O ATOM 2272 OE2 GLU A 201 17.056 17.338 3.598 1.00 2.06 O ATOM 0 H GLU A 201 14.438 13.996 4.730 1.00 0.55 H new ATOM 0 HA GLU A 201 13.930 15.505 7.162 1.00 0.57 H new ATOM 0 HB2 GLU A 201 14.092 16.257 4.225 1.00 0.68 H new ATOM 0 HB3 GLU A 201 13.864 17.402 5.532 1.00 0.68 H new ATOM 0 HG2 GLU A 201 16.039 16.694 6.516 1.00 0.81 H new ATOM 0 HG3 GLU A 201 16.268 15.579 5.184 1.00 0.81 H new ATOM 2279 N PRO A 202 11.444 15.983 6.994 1.00 0.43 N ATOM 2280 CA PRO A 202 9.984 16.068 6.982 1.00 0.43 C ATOM 2281 C PRO A 202 9.474 16.828 5.765 1.00 0.45 C ATOM 2282 O PRO A 202 9.721 18.028 5.622 1.00 0.51 O ATOM 2283 CB PRO A 202 9.643 16.825 8.269 1.00 0.49 C ATOM 2284 CG PRO A 202 10.840 16.663 9.139 1.00 0.49 C ATOM 2285 CD PRO A 202 12.017 16.585 8.210 1.00 0.45 C ATOM 0 HA PRO A 202 9.520 15.083 6.930 1.00 0.43 H new ATOM 0 HB2 PRO A 202 9.441 17.877 8.067 1.00 0.49 H new ATOM 0 HB3 PRO A 202 8.751 16.415 8.744 1.00 0.49 H new ATOM 0 HG2 PRO A 202 10.940 17.503 9.826 1.00 0.49 H new ATOM 0 HG3 PRO A 202 10.762 15.762 9.747 1.00 0.49 H new ATOM 0 HD2 PRO A 202 12.440 17.570 8.011 1.00 0.45 H new ATOM 0 HD3 PRO A 202 12.818 15.972 8.624 1.00 0.45 H new ATOM 2293 N GLY A 203 8.778 16.122 4.883 1.00 0.44 N ATOM 2294 CA GLY A 203 8.237 16.751 3.700 1.00 0.52 C ATOM 2295 C GLY A 203 8.713 16.121 2.404 1.00 0.54 C ATOM 2296 O GLY A 203 8.265 16.518 1.328 1.00 0.70 O ATOM 0 H GLY A 203 8.580 15.125 4.968 1.00 0.44 H new ATOM 0 HA2 GLY A 203 7.149 16.703 3.739 1.00 0.52 H new ATOM 0 HA3 GLY A 203 8.510 17.806 3.703 1.00 0.52 H new ATOM 2300 N GLU A 204 9.626 15.156 2.477 1.00 0.48 N ATOM 2301 CA GLU A 204 10.038 14.448 1.271 1.00 0.51 C ATOM 2302 C GLU A 204 9.588 12.989 1.311 1.00 0.39 C ATOM 2303 O GLU A 204 9.905 12.245 2.240 1.00 0.40 O ATOM 2304 CB GLU A 204 11.555 14.548 1.050 1.00 0.65 C ATOM 2305 CG GLU A 204 12.401 13.960 2.169 1.00 0.71 C ATOM 2306 CD GLU A 204 13.885 14.067 1.889 1.00 0.99 C ATOM 2307 OE1 GLU A 204 14.486 13.063 1.449 1.00 1.16 O ATOM 2308 OE2 GLU A 204 14.463 15.151 2.105 1.00 1.27 O ATOM 0 H GLU A 204 10.084 14.853 3.336 1.00 0.48 H new ATOM 0 HA GLU A 204 9.549 14.930 0.425 1.00 0.51 H new ATOM 0 HB2 GLU A 204 11.807 14.042 0.118 1.00 0.65 H new ATOM 0 HB3 GLU A 204 11.822 15.597 0.924 1.00 0.65 H new ATOM 0 HG2 GLU A 204 12.172 14.475 3.102 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.135 12.912 2.309 1.00 0.71 H new ATOM 2315 N GLU A 205 8.806 12.605 0.314 1.00 0.47 N ATOM 2316 CA GLU A 205 8.345 11.230 0.178 1.00 0.51 C ATOM 2317 C GLU A 205 8.989 10.536 -1.018 1.00 0.43 C ATOM 2318 O GLU A 205 8.493 10.629 -2.139 1.00 0.49 O ATOM 2319 CB GLU A 205 6.814 11.183 0.044 1.00 0.80 C ATOM 2320 CG GLU A 205 6.158 12.514 -0.326 1.00 1.49 C ATOM 2321 CD GLU A 205 6.620 13.074 -1.660 1.00 2.41 C ATOM 2322 OE1 GLU A 205 7.560 13.905 -1.664 1.00 2.84 O ATOM 2323 OE2 GLU A 205 6.049 12.703 -2.700 1.00 2.92 O ATOM 0 H GLU A 205 8.474 13.232 -0.419 1.00 0.47 H new ATOM 0 HA GLU A 205 8.643 10.698 1.081 1.00 0.51 H new ATOM 0 HB2 GLU A 205 6.553 10.443 -0.713 1.00 0.80 H new ATOM 0 HB3 GLU A 205 6.392 10.837 0.987 1.00 0.80 H new ATOM 0 HG2 GLU A 205 5.077 12.380 -0.353 1.00 1.49 H new ATOM 0 HG3 GLU A 205 6.369 13.243 0.456 1.00 1.49 H new ATOM 2330 N LEU A 206 10.088 9.831 -0.792 1.00 0.37 N ATOM 2331 CA LEU A 206 10.694 9.042 -1.857 1.00 0.36 C ATOM 2332 C LEU A 206 10.829 7.586 -1.423 1.00 0.36 C ATOM 2333 O LEU A 206 11.779 7.231 -0.732 1.00 0.39 O ATOM 2334 CB LEU A 206 12.084 9.584 -2.232 1.00 0.41 C ATOM 2335 CG LEU A 206 12.162 11.011 -2.793 1.00 0.44 C ATOM 2336 CD1 LEU A 206 11.128 11.232 -3.887 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.022 12.038 -1.678 1.00 0.84 C ATOM 0 H LEU A 206 10.573 9.788 0.104 1.00 0.37 H new ATOM 0 HA LEU A 206 10.043 9.111 -2.729 1.00 0.36 H new ATOM 0 HB2 LEU A 206 12.714 9.537 -1.344 1.00 0.41 H new ATOM 0 HB3 LEU A 206 12.521 8.909 -2.968 1.00 0.41 H new ATOM 0 HG LEU A 206 13.145 11.142 -3.246 1.00 0.44 H new ATOM 0 HD11 LEU A 206 11.209 12.252 -4.264 1.00 0.90 H new ATOM 0 HD12 LEU A 206 11.304 10.529 -4.701 1.00 0.90 H new ATOM 0 HD13 LEU A 206 10.129 11.074 -3.481 1.00 0.90 H new ATOM 0 HD21 LEU A 206 12.080 13.042 -2.099 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.060 11.908 -1.182 1.00 0.84 H new ATOM 0 HD23 LEU A 206 12.825 11.901 -0.954 1.00 0.84 H new ATOM 2349 N LEU A 207 9.892 6.746 -1.857 1.00 0.37 N ATOM 2350 CA LEU A 207 9.902 5.315 -1.538 1.00 0.40 C ATOM 2351 C LEU A 207 9.298 4.515 -2.694 1.00 0.43 C ATOM 2352 O LEU A 207 8.140 4.714 -3.032 1.00 0.53 O ATOM 2353 CB LEU A 207 9.109 5.037 -0.251 1.00 0.43 C ATOM 2354 CG LEU A 207 9.840 5.266 1.088 1.00 0.45 C ATOM 2355 CD1 LEU A 207 11.284 4.783 1.026 1.00 0.49 C ATOM 2356 CD2 LEU A 207 9.768 6.729 1.512 1.00 0.44 C ATOM 0 H LEU A 207 9.105 7.034 -2.438 1.00 0.37 H new ATOM 0 HA LEU A 207 10.937 5.008 -1.385 1.00 0.40 H new ATOM 0 HB2 LEU A 207 8.217 5.664 -0.261 1.00 0.43 H new ATOM 0 HB3 LEU A 207 8.771 4.001 -0.279 1.00 0.43 H new ATOM 0 HG LEU A 207 9.328 4.673 1.845 1.00 0.45 H new ATOM 0 HD11 LEU A 207 11.768 4.960 1.986 1.00 0.49 H new ATOM 0 HD12 LEU A 207 11.302 3.716 0.802 1.00 0.49 H new ATOM 0 HD13 LEU A 207 11.816 5.327 0.245 1.00 0.49 H new ATOM 0 HD21 LEU A 207 10.292 6.860 2.459 1.00 0.44 H new ATOM 0 HD22 LEU A 207 10.236 7.352 0.750 1.00 0.44 H new ATOM 0 HD23 LEU A 207 8.725 7.022 1.631 1.00 0.44 H new ATOM 2368 N VAL A 208 10.063 3.618 -3.304 1.00 0.43 N ATOM 2369 CA VAL A 208 9.528 2.819 -4.400 1.00 0.50 C ATOM 2370 C VAL A 208 10.264 1.493 -4.534 1.00 0.57 C ATOM 2371 O VAL A 208 11.398 1.347 -4.070 1.00 0.59 O ATOM 2372 CB VAL A 208 9.613 3.567 -5.752 1.00 0.48 C ATOM 2373 CG1 VAL A 208 11.047 3.605 -6.265 1.00 0.91 C ATOM 2374 CG2 VAL A 208 8.687 2.934 -6.782 1.00 0.88 C ATOM 0 H VAL A 208 11.036 3.427 -3.065 1.00 0.43 H new ATOM 0 HA VAL A 208 8.482 2.634 -4.157 1.00 0.50 H new ATOM 0 HB VAL A 208 9.286 4.594 -5.588 1.00 0.48 H new ATOM 0 HG11 VAL A 208 11.079 4.136 -7.216 1.00 0.91 H new ATOM 0 HG12 VAL A 208 11.679 4.119 -5.541 1.00 0.91 H new ATOM 0 HG13 VAL A 208 11.410 2.587 -6.405 1.00 0.91 H new ATOM 0 HG21 VAL A 208 8.765 3.477 -7.724 1.00 0.88 H new ATOM 0 HG22 VAL A 208 8.974 1.894 -6.938 1.00 0.88 H new ATOM 0 HG23 VAL A 208 7.659 2.977 -6.422 1.00 0.88 H new ATOM 2384 N HIS A 209 9.598 0.533 -5.156 1.00 0.69 N ATOM 2385 CA HIS A 209 10.256 -0.652 -5.666 1.00 0.82 C ATOM 2386 C HIS A 209 10.135 -0.653 -7.181 1.00 0.94 C ATOM 2387 O HIS A 209 9.037 -0.814 -7.719 1.00 1.09 O ATOM 2388 CB HIS A 209 9.628 -1.922 -5.092 1.00 1.02 C ATOM 2389 CG HIS A 209 10.216 -3.182 -5.650 1.00 1.20 C ATOM 2390 ND1 HIS A 209 9.426 -4.151 -6.214 1.00 1.42 N ATOM 2391 CD2 HIS A 209 11.512 -3.574 -5.716 1.00 1.41 C ATOM 2392 CE1 HIS A 209 10.253 -5.102 -6.612 1.00 1.54 C ATOM 2393 NE2 HIS A 209 11.526 -4.796 -6.331 1.00 1.55 N ATOM 0 H HIS A 209 8.591 0.556 -5.319 1.00 0.69 H new ATOM 0 HA HIS A 209 11.304 -0.637 -5.367 1.00 0.82 H new ATOM 0 HB2 HIS A 209 9.751 -1.921 -4.009 1.00 1.02 H new ATOM 0 HB3 HIS A 209 8.556 -1.911 -5.292 1.00 1.02 H new ATOM 0 HD2 HIS A 209 12.369 -3.027 -5.353 1.00 1.41 H new ATOM 0 HE1 HIS A 209 9.941 -6.012 -7.103 1.00 1.54 H new ATOM 0 HE2 HIS A 209 12.348 -5.364 -6.536 1.00 1.55 H new ATOM 2401 N VAL A 210 11.253 -0.456 -7.864 1.00 1.14 N ATOM 2402 CA VAL A 210 11.252 -0.420 -9.318 1.00 1.45 C ATOM 2403 C VAL A 210 11.117 -1.828 -9.874 1.00 1.58 C ATOM 2404 O VAL A 210 12.086 -2.586 -9.936 1.00 1.82 O ATOM 2405 CB VAL A 210 12.523 0.252 -9.883 1.00 1.92 C ATOM 2406 CG1 VAL A 210 12.498 0.267 -11.407 1.00 2.56 C ATOM 2407 CG2 VAL A 210 12.659 1.665 -9.341 1.00 2.44 C ATOM 0 H VAL A 210 12.169 -0.319 -7.436 1.00 1.14 H new ATOM 0 HA VAL A 210 10.397 0.180 -9.630 1.00 1.45 H new ATOM 0 HB VAL A 210 13.387 -0.330 -9.563 1.00 1.92 H new ATOM 0 HG11 VAL A 210 13.403 0.745 -11.781 1.00 2.56 H new ATOM 0 HG12 VAL A 210 12.447 -0.756 -11.780 1.00 2.56 H new ATOM 0 HG13 VAL A 210 11.626 0.823 -11.751 1.00 2.56 H new ATOM 0 HG21 VAL A 210 13.559 2.126 -9.748 1.00 2.44 H new ATOM 0 HG22 VAL A 210 11.788 2.252 -9.632 1.00 2.44 H new ATOM 0 HG23 VAL A 210 12.728 1.633 -8.254 1.00 2.44 H new ATOM 2417 N LYS A 211 9.902 -2.175 -10.254 1.00 1.82 N ATOM 2418 CA LYS A 211 9.607 -3.496 -10.767 1.00 2.20 C ATOM 2419 C LYS A 211 10.029 -3.614 -12.222 1.00 2.61 C ATOM 2420 O LYS A 211 9.550 -2.882 -13.087 1.00 2.99 O ATOM 2421 CB LYS A 211 8.125 -3.797 -10.597 1.00 2.73 C ATOM 2422 CG LYS A 211 7.720 -3.952 -9.140 1.00 3.21 C ATOM 2423 CD LYS A 211 6.214 -3.908 -8.953 1.00 3.98 C ATOM 2424 CE LYS A 211 5.681 -2.487 -9.030 1.00 4.64 C ATOM 2425 NZ LYS A 211 6.257 -1.618 -7.968 1.00 5.36 N ATOM 0 H LYS A 211 9.096 -1.551 -10.215 1.00 1.82 H new ATOM 0 HA LYS A 211 10.176 -4.232 -10.199 1.00 2.20 H new ATOM 0 HB2 LYS A 211 7.542 -2.995 -11.048 1.00 2.73 H new ATOM 0 HB3 LYS A 211 7.880 -4.712 -11.137 1.00 2.73 H new ATOM 0 HG2 LYS A 211 8.104 -4.898 -8.757 1.00 3.21 H new ATOM 0 HG3 LYS A 211 8.180 -3.159 -8.551 1.00 3.21 H new ATOM 0 HD2 LYS A 211 5.734 -4.519 -9.718 1.00 3.98 H new ATOM 0 HD3 LYS A 211 5.954 -4.343 -7.988 1.00 3.98 H new ATOM 0 HE2 LYS A 211 5.912 -2.066 -10.008 1.00 4.64 H new ATOM 0 HE3 LYS A 211 4.595 -2.501 -8.937 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 5.737 -0.718 -7.936 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 6.179 -2.096 -7.048 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 7.258 -1.431 -8.177 1.00 5.36 H new ATOM 2439 N GLU A 212 10.910 -4.564 -12.482 1.00 2.90 N ATOM 2440 CA GLU A 212 11.571 -4.677 -13.772 1.00 3.51 C ATOM 2441 C GLU A 212 10.906 -5.722 -14.655 1.00 3.84 C ATOM 2442 O GLU A 212 11.378 -6.008 -15.754 1.00 4.42 O ATOM 2443 CB GLU A 212 13.044 -5.028 -13.571 1.00 4.14 C ATOM 2444 CG GLU A 212 13.821 -3.969 -12.810 1.00 4.42 C ATOM 2445 CD GLU A 212 15.230 -4.406 -12.481 1.00 5.18 C ATOM 2446 OE1 GLU A 212 16.073 -4.448 -13.402 1.00 5.80 O ATOM 2447 OE2 GLU A 212 15.504 -4.707 -11.302 1.00 5.46 O ATOM 0 H GLU A 212 11.187 -5.277 -11.808 1.00 2.90 H new ATOM 0 HA GLU A 212 11.488 -3.714 -14.275 1.00 3.51 H new ATOM 0 HB2 GLU A 212 13.114 -5.974 -13.034 1.00 4.14 H new ATOM 0 HB3 GLU A 212 13.509 -5.179 -14.545 1.00 4.14 H new ATOM 0 HG2 GLU A 212 13.857 -3.055 -13.402 1.00 4.42 H new ATOM 0 HG3 GLU A 212 13.294 -3.730 -11.886 1.00 4.42 H new ATOM 2454 N GLY A 213 9.820 -6.298 -14.173 1.00 3.86 N ATOM 2455 CA GLY A 213 9.104 -7.280 -14.958 1.00 4.54 C ATOM 2456 C GLY A 213 7.822 -7.731 -14.297 1.00 4.93 C ATOM 2457 O GLY A 213 7.619 -8.921 -14.064 1.00 5.61 O ATOM 0 H GLY A 213 9.421 -6.105 -13.254 1.00 3.86 H new ATOM 0 HA2 GLY A 213 8.875 -6.860 -15.937 1.00 4.54 H new ATOM 0 HA3 GLY A 213 9.746 -8.145 -15.124 1.00 4.54 H new ATOM 2461 N VAL A 214 6.952 -6.784 -13.985 1.00 4.69 N ATOM 2462 CA VAL A 214 5.682 -7.115 -13.356 1.00 5.20 C ATOM 2463 C VAL A 214 4.526 -6.554 -14.173 1.00 5.61 C ATOM 2464 O VAL A 214 3.872 -7.280 -14.922 1.00 6.31 O ATOM 2465 CB VAL A 214 5.615 -6.588 -11.912 1.00 5.00 C ATOM 2466 CG1 VAL A 214 4.341 -7.046 -11.223 1.00 5.72 C ATOM 2467 CG2 VAL A 214 6.839 -7.033 -11.128 1.00 4.85 C ATOM 0 H VAL A 214 7.099 -5.789 -14.155 1.00 4.69 H new ATOM 0 HA VAL A 214 5.601 -8.201 -13.321 1.00 5.20 H new ATOM 0 HB VAL A 214 5.603 -5.499 -11.948 1.00 5.00 H new ATOM 0 HG11 VAL A 214 4.319 -6.660 -10.204 1.00 5.72 H new ATOM 0 HG12 VAL A 214 3.476 -6.672 -11.771 1.00 5.72 H new ATOM 0 HG13 VAL A 214 4.312 -8.135 -11.199 1.00 5.72 H new ATOM 0 HG21 VAL A 214 6.776 -6.652 -10.109 1.00 4.85 H new ATOM 0 HG22 VAL A 214 6.881 -8.122 -11.107 1.00 4.85 H new ATOM 0 HG23 VAL A 214 7.738 -6.644 -11.606 1.00 4.85 H new ATOM 2477 N TYR A 215 4.284 -5.261 -14.037 1.00 5.37 N ATOM 2478 CA TYR A 215 3.294 -4.588 -14.860 1.00 5.99 C ATOM 2479 C TYR A 215 3.976 -3.788 -15.979 1.00 6.32 C ATOM 2480 O TYR A 215 3.726 -4.055 -17.149 1.00 7.09 O ATOM 2481 CB TYR A 215 2.396 -3.679 -14.009 1.00 5.89 C ATOM 2482 CG TYR A 215 1.144 -3.206 -14.715 1.00 6.44 C ATOM 2483 CD1 TYR A 215 -0.096 -3.761 -14.430 1.00 6.60 C ATOM 2484 CD2 TYR A 215 1.209 -2.206 -15.678 1.00 7.07 C ATOM 2485 CE1 TYR A 215 -1.237 -3.331 -15.079 1.00 7.31 C ATOM 2486 CE2 TYR A 215 0.072 -1.770 -16.331 1.00 7.85 C ATOM 2487 CZ TYR A 215 -1.164 -2.341 -16.000 1.00 7.94 C ATOM 2488 OH TYR A 215 -2.281 -1.907 -16.677 1.00 8.83 O ATOM 0 H TYR A 215 4.759 -4.657 -13.366 1.00 5.37 H new ATOM 0 HA TYR A 215 2.662 -5.348 -15.319 1.00 5.99 H new ATOM 0 HB2 TYR A 215 2.109 -4.215 -13.104 1.00 5.89 H new ATOM 0 HB3 TYR A 215 2.973 -2.809 -13.695 1.00 5.89 H new ATOM 0 HD1 TYR A 215 -0.170 -4.542 -13.688 1.00 6.60 H new ATOM 0 HD2 TYR A 215 2.164 -1.763 -15.920 1.00 7.07 H new ATOM 0 HE1 TYR A 215 -2.190 -3.786 -14.851 1.00 7.31 H new ATOM 0 HE2 TYR A 215 0.135 -1.000 -17.086 1.00 7.85 H new ATOM 0 HH TYR A 215 -2.030 -1.190 -17.296 1.00 8.83 H new ATOM 2498 N PRO A 216 4.888 -2.834 -15.656 1.00 5.93 N ATOM 2499 CA PRO A 216 5.455 -1.936 -16.672 1.00 6.51 C ATOM 2500 C PRO A 216 6.280 -2.686 -17.717 1.00 6.92 C ATOM 2501 O PRO A 216 6.127 -2.467 -18.916 1.00 7.78 O ATOM 2502 CB PRO A 216 6.333 -0.973 -15.866 1.00 6.05 C ATOM 2503 CG PRO A 216 6.643 -1.695 -14.599 1.00 5.11 C ATOM 2504 CD PRO A 216 5.456 -2.570 -14.317 1.00 5.11 C ATOM 0 HA PRO A 216 4.677 -1.429 -17.243 1.00 6.51 H new ATOM 0 HB2 PRO A 216 7.244 -0.722 -16.409 1.00 6.05 H new ATOM 0 HB3 PRO A 216 5.812 -0.036 -15.668 1.00 6.05 H new ATOM 0 HG2 PRO A 216 7.550 -2.290 -14.702 1.00 5.11 H new ATOM 0 HG3 PRO A 216 6.813 -0.993 -13.782 1.00 5.11 H new ATOM 0 HD2 PRO A 216 5.749 -3.493 -13.817 1.00 5.11 H new ATOM 0 HD3 PRO A 216 4.736 -2.071 -13.668 1.00 5.11 H new ATOM 2512 N LEU A 217 7.150 -3.575 -17.256 1.00 6.43 N ATOM 2513 CA LEU A 217 7.944 -4.404 -18.154 1.00 6.93 C ATOM 2514 C LEU A 217 7.447 -5.840 -18.093 1.00 7.42 C ATOM 2515 O LEU A 217 8.134 -6.768 -18.515 1.00 8.02 O ATOM 2516 CB LEU A 217 9.429 -4.377 -17.772 1.00 6.45 C ATOM 2517 CG LEU A 217 10.125 -3.009 -17.789 1.00 6.21 C ATOM 2518 CD1 LEU A 217 9.740 -2.215 -19.029 1.00 6.04 C ATOM 2519 CD2 LEU A 217 9.816 -2.228 -16.521 1.00 5.84 C ATOM 0 H LEU A 217 7.324 -3.741 -16.265 1.00 6.43 H new ATOM 0 HA LEU A 217 7.836 -4.005 -19.163 1.00 6.93 H new ATOM 0 HB2 LEU A 217 9.530 -4.797 -16.771 1.00 6.45 H new ATOM 0 HB3 LEU A 217 9.966 -5.040 -18.451 1.00 6.45 H new ATOM 0 HG LEU A 217 11.201 -3.179 -17.825 1.00 6.21 H new ATOM 0 HD11 LEU A 217 10.247 -1.250 -19.015 1.00 6.04 H new ATOM 0 HD12 LEU A 217 10.035 -2.768 -19.921 1.00 6.04 H new ATOM 0 HD13 LEU A 217 8.661 -2.058 -19.040 1.00 6.04 H new ATOM 0 HD21 LEU A 217 10.320 -1.262 -16.556 1.00 5.84 H new ATOM 0 HD22 LEU A 217 8.740 -2.073 -16.442 1.00 5.84 H new ATOM 0 HD23 LEU A 217 10.166 -2.788 -15.654 1.00 5.84 H new ATOM 2531 N GLY A 218 6.246 -6.011 -17.564 1.00 7.35 N ATOM 2532 CA GLY A 218 5.739 -7.340 -17.304 1.00 7.94 C ATOM 2533 C GLY A 218 4.888 -7.885 -18.427 1.00 8.28 C ATOM 2534 O GLY A 218 5.179 -7.666 -19.604 1.00 8.64 O ATOM 0 H GLY A 218 5.613 -5.252 -17.310 1.00 7.35 H new ATOM 0 HA2 GLY A 218 6.578 -8.014 -17.133 1.00 7.94 H new ATOM 0 HA3 GLY A 218 5.151 -7.324 -16.386 1.00 7.94 H new ATOM 2538 N THR A 219 3.829 -8.589 -18.064 1.00 8.41 N ATOM 2539 CA THR A 219 2.982 -9.258 -19.032 1.00 8.95 C ATOM 2540 C THR A 219 1.712 -8.446 -19.280 1.00 9.04 C ATOM 2541 O THR A 219 0.595 -8.881 -18.986 1.00 9.52 O ATOM 2542 CB THR A 219 2.652 -10.703 -18.574 1.00 9.41 C ATOM 2543 OG1 THR A 219 1.751 -11.336 -19.494 1.00 9.43 O ATOM 2544 CG2 THR A 219 2.058 -10.728 -17.169 1.00 9.72 C ATOM 0 H THR A 219 3.535 -8.711 -17.095 1.00 8.41 H new ATOM 0 HA THR A 219 3.524 -9.330 -19.975 1.00 8.95 H new ATOM 0 HB THR A 219 3.591 -11.256 -18.556 1.00 9.41 H new ATOM 0 HG1 THR A 219 0.945 -10.787 -19.592 1.00 9.43 H new ATOM 0 HG21 THR A 219 1.840 -11.757 -16.884 1.00 9.72 H new ATOM 0 HG22 THR A 219 2.771 -10.300 -16.465 1.00 9.72 H new ATOM 0 HG23 THR A 219 1.137 -10.145 -17.153 1.00 9.72 H new ATOM 2552 N VAL A 220 1.900 -7.243 -19.798 1.00 8.77 N ATOM 2553 CA VAL A 220 0.786 -6.381 -20.155 1.00 9.05 C ATOM 2554 C VAL A 220 0.788 -6.114 -21.657 1.00 9.61 C ATOM 2555 O VAL A 220 1.838 -6.181 -22.295 1.00 9.62 O ATOM 2556 CB VAL A 220 0.836 -5.034 -19.401 1.00 8.75 C ATOM 2557 CG1 VAL A 220 0.784 -5.262 -17.899 1.00 8.41 C ATOM 2558 CG2 VAL A 220 2.077 -4.236 -19.786 1.00 8.58 C ATOM 0 H VAL A 220 2.819 -6.840 -19.981 1.00 8.77 H new ATOM 0 HA VAL A 220 -0.129 -6.900 -19.868 1.00 9.05 H new ATOM 0 HB VAL A 220 -0.038 -4.451 -19.690 1.00 8.75 H new ATOM 0 HG11 VAL A 220 0.820 -4.302 -17.384 1.00 8.41 H new ATOM 0 HG12 VAL A 220 -0.141 -5.778 -17.641 1.00 8.41 H new ATOM 0 HG13 VAL A 220 1.636 -5.870 -17.594 1.00 8.41 H new ATOM 0 HG21 VAL A 220 2.087 -3.292 -19.240 1.00 8.58 H new ATOM 0 HG22 VAL A 220 2.970 -4.809 -19.536 1.00 8.58 H new ATOM 0 HG23 VAL A 220 2.063 -4.035 -20.857 1.00 8.58 H new ATOM 2568 N PRO A 221 -0.387 -5.836 -22.247 1.00 10.25 N ATOM 2569 CA PRO A 221 -0.510 -5.482 -23.650 1.00 10.95 C ATOM 2570 C PRO A 221 -0.518 -3.964 -23.866 1.00 11.13 C ATOM 2571 O PRO A 221 -1.551 -3.311 -23.721 1.00 11.31 O ATOM 2572 CB PRO A 221 -1.861 -6.093 -24.021 1.00 11.65 C ATOM 2573 CG PRO A 221 -2.658 -6.133 -22.748 1.00 11.43 C ATOM 2574 CD PRO A 221 -1.706 -5.873 -21.601 1.00 10.54 C ATOM 0 HA PRO A 221 0.324 -5.841 -24.254 1.00 10.95 H new ATOM 0 HB2 PRO A 221 -2.366 -5.494 -24.779 1.00 11.65 H new ATOM 0 HB3 PRO A 221 -1.737 -7.093 -24.436 1.00 11.65 H new ATOM 0 HG2 PRO A 221 -3.448 -5.382 -22.767 1.00 11.43 H new ATOM 0 HG3 PRO A 221 -3.143 -7.102 -22.631 1.00 11.43 H new ATOM 0 HD2 PRO A 221 -1.932 -4.933 -21.098 1.00 10.54 H new ATOM 0 HD3 PRO A 221 -1.762 -6.659 -20.848 1.00 10.54 H new ATOM 2582 N PRO A 222 0.638 -3.380 -24.223 1.00 11.28 N ATOM 2583 CA PRO A 222 0.774 -1.935 -24.399 1.00 11.67 C ATOM 2584 C PRO A 222 0.416 -1.479 -25.810 1.00 12.44 C ATOM 2585 O PRO A 222 0.649 -0.329 -26.188 1.00 13.11 O ATOM 2586 CB PRO A 222 2.256 -1.712 -24.122 1.00 11.80 C ATOM 2587 CG PRO A 222 2.921 -2.958 -24.613 1.00 11.72 C ATOM 2588 CD PRO A 222 1.914 -4.076 -24.479 1.00 11.33 C ATOM 0 HA PRO A 222 0.104 -1.370 -23.751 1.00 11.67 H new ATOM 0 HB2 PRO A 222 2.629 -0.831 -24.644 1.00 11.80 H new ATOM 0 HB3 PRO A 222 2.442 -1.555 -23.059 1.00 11.80 H new ATOM 0 HG2 PRO A 222 3.236 -2.844 -25.650 1.00 11.72 H new ATOM 0 HG3 PRO A 222 3.816 -3.173 -24.030 1.00 11.72 H new ATOM 0 HD2 PRO A 222 1.865 -4.679 -25.386 1.00 11.33 H new ATOM 0 HD3 PRO A 222 2.172 -4.750 -23.662 1.00 11.33 H new ATOM 2596 N GLY A 223 -0.139 -2.393 -26.587 1.00 12.49 N ATOM 2597 CA GLY A 223 -0.547 -2.079 -27.937 1.00 13.35 C ATOM 2598 C GLY A 223 -1.869 -2.725 -28.274 1.00 13.78 C ATOM 2599 O GLY A 223 -2.065 -3.233 -29.377 1.00 14.03 O ATOM 0 H GLY A 223 -0.316 -3.357 -26.303 1.00 12.49 H new ATOM 0 HA2 GLY A 223 -0.628 -0.998 -28.053 1.00 13.35 H new ATOM 0 HA3 GLY A 223 0.215 -2.419 -28.638 1.00 13.35 H new ATOM 2603 N LEU A 224 -2.776 -2.708 -27.312 1.00 14.04 N ATOM 2604 CA LEU A 224 -4.067 -3.355 -27.469 1.00 14.63 C ATOM 2605 C LEU A 224 -5.068 -2.392 -28.091 1.00 15.16 C ATOM 2606 O LEU A 224 -5.243 -1.265 -27.619 1.00 15.26 O ATOM 2607 CB LEU A 224 -4.566 -3.855 -26.105 1.00 14.87 C ATOM 2608 CG LEU A 224 -5.755 -4.829 -26.134 1.00 15.63 C ATOM 2609 CD1 LEU A 224 -5.791 -5.645 -24.854 1.00 15.81 C ATOM 2610 CD2 LEU A 224 -7.074 -4.088 -26.304 1.00 16.10 C ATOM 0 H LEU A 224 -2.641 -2.251 -26.410 1.00 14.04 H new ATOM 0 HA LEU A 224 -3.960 -4.210 -28.136 1.00 14.63 H new ATOM 0 HB2 LEU A 224 -3.736 -4.343 -25.594 1.00 14.87 H new ATOM 0 HB3 LEU A 224 -4.846 -2.990 -25.504 1.00 14.87 H new ATOM 0 HG LEU A 224 -5.622 -5.493 -26.988 1.00 15.63 H new ATOM 0 HD11 LEU A 224 -6.637 -6.332 -24.884 1.00 15.81 H new ATOM 0 HD12 LEU A 224 -4.866 -6.213 -24.758 1.00 15.81 H new ATOM 0 HD13 LEU A 224 -5.897 -4.977 -23.999 1.00 15.81 H new ATOM 0 HD21 LEU A 224 -7.895 -4.805 -26.321 1.00 16.10 H new ATOM 0 HD22 LEU A 224 -7.213 -3.397 -25.473 1.00 16.10 H new ATOM 0 HD23 LEU A 224 -7.060 -3.531 -27.241 1.00 16.10 H new ATOM 2622 N ASP A 225 -5.714 -2.836 -29.157 1.00 15.66 N ATOM 2623 CA ASP A 225 -6.753 -2.053 -29.811 1.00 16.33 C ATOM 2624 C ASP A 225 -8.036 -2.862 -29.871 1.00 17.02 C ATOM 2625 O ASP A 225 -9.104 -2.389 -29.476 1.00 17.70 O ATOM 2626 CB ASP A 225 -6.331 -1.629 -31.224 1.00 16.46 C ATOM 2627 CG ASP A 225 -5.198 -0.618 -31.227 1.00 16.73 C ATOM 2628 OD1 ASP A 225 -4.041 -1.015 -31.484 1.00 16.92 O ATOM 2629 OD2 ASP A 225 -5.455 0.577 -30.963 1.00 16.87 O ATOM 0 H ASP A 225 -5.536 -3.742 -29.591 1.00 15.66 H new ATOM 0 HA ASP A 225 -6.917 -1.147 -29.228 1.00 16.33 H new ATOM 0 HB2 ASP A 225 -6.025 -2.511 -31.786 1.00 16.46 H new ATOM 0 HB3 ASP A 225 -7.191 -1.204 -31.742 1.00 16.46 H new ATOM 2634 N GLU A 226 -7.918 -4.089 -30.350 1.00 16.97 N ATOM 2635 CA GLU A 226 -9.036 -5.014 -30.383 1.00 17.72 C ATOM 2636 C GLU A 226 -8.988 -5.907 -29.150 1.00 18.04 C ATOM 2637 O GLU A 226 -9.876 -5.780 -28.286 1.00 18.42 O ATOM 2638 CB GLU A 226 -8.995 -5.861 -31.659 1.00 17.87 C ATOM 2639 CG GLU A 226 -10.133 -6.865 -31.780 1.00 18.12 C ATOM 2640 CD GLU A 226 -11.502 -6.213 -31.778 1.00 18.60 C ATOM 2641 OE1 GLU A 226 -11.881 -5.613 -32.806 1.00 18.90 O ATOM 2642 OE2 GLU A 226 -12.206 -6.293 -30.750 1.00 18.78 O ATOM 2643 OXT GLU A 226 -8.040 -6.711 -29.038 1.00 18.02 O ATOM 0 H GLU A 226 -7.049 -4.470 -30.725 1.00 16.97 H new ATOM 0 HA GLU A 226 -9.968 -4.449 -30.382 1.00 17.72 H new ATOM 0 HB2 GLU A 226 -9.018 -5.197 -32.523 1.00 17.87 H new ATOM 0 HB3 GLU A 226 -8.047 -6.398 -31.695 1.00 17.87 H new ATOM 0 HG2 GLU A 226 -10.010 -7.436 -32.700 1.00 18.12 H new ATOM 0 HG3 GLU A 226 -10.073 -7.574 -30.955 1.00 18.12 H new TER 2650 GLU A 226