USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1401 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 152 HIS : no HD1:sc= 0.819 K(o=0.77,f=-2.8!) USER MOD Set 1.2: A 168 MET CE :methyl -117:sc= -0.0525 (180deg=-0.348) USER MOD Single : A 120 MET CE :methyl 168:sc=-0.00662 (180deg=-0.212) USER MOD Single : A 122 SER OG : rot 180:sc=-0.00453 USER MOD Single : A 123 SER OG : rot 180:sc= -0.0698 USER MOD Single : A 124 HIS : no HD1:sc= -0.034 X(o=-0.034,f=-0.29) USER MOD Single : A 125 HIS : no HE2:sc= 0.0487 X(o=0.049,f=-0.37) USER MOD Single : A 126 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.33) USER MOD Single : A 127 HIS : no HD1:sc= 0.903 K(o=0.9,f=-3.7!) USER MOD Single : A 128 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD Single : A 129 HIS : no HD1:sc= -0.124 K(o=-0.12,f=-0.65) USER MOD Single : A 131 ASN : amide:sc= 0.464 X(o=0.46,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.3) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.29) 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 157 HIS : no HD1:sc= -0.238 X(o=-0.24,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0704) USER MOD Single : A 161 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0337) USER MOD Single : A 162 SER OG : rot -65:sc= 0.246 USER MOD Single : A 165 SER OG : rot -36:sc= 0.71 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 168:sc= -0.0132 (180deg=-0.212) USER MOD Single : A 171 THR OG1 : rot 96:sc= 0.359 USER MOD Single : A 173 LYS NZ :NH3+ 170:sc= 0.556 (180deg=0.382) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0.845 K(o=0.84,f=-1) USER MOD Single : A 184 ASN : amide:sc= 0.997 K(o=1,f=0) USER MOD Single : A 192 LYS NZ :NH3+ -165:sc= -0.0321 (180deg=-0.259) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0634 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 73:sc= 0.925 USER MOD Single : A 212 THR OG1 : rot 72:sc= 0.399 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 216 THR OG1 : rot -43:sc= 0.223 USER MOD Single : A 218 SER OG : rot -35:sc= 0.521 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.535 X(o=-0.54,f=-0.21) USER MOD Single : A 225 SER OG : rot -103:sc= 1.15 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 101:sc= 0.331 USER MOD Single : A 230 SER OG : rot -71:sc= 1.02 USER MOD Single : A 234 SER OG : rot -18:sc= 0.215 USER MOD Single : A 235 SER OG : rot -159:sc= 1.28 USER MOD Single : A 236 LYS NZ :NH3+ 160:sc= 1.14 (180deg=0.635) USER MOD Single : A 237 MET CE :methyl -140:sc=-0.00354 (180deg=-0.359) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00749 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0344) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 252 THR OG1 : rot -39:sc= 0.0823 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.286 K(o=0.29,f=-0.69) USER MOD Single : A 270 SER OG : rot -15:sc= 0.096 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl -179:sc= -0.439 (180deg=-0.44) USER MOD Single : A 292 GLN : amide:sc= -0.0112 X(o=-0.011,f=-0.28) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -36.716 -8.932 -11.960 1.00 0.00 N ATOM 2 CA MET A 120 -36.825 -7.749 -12.833 1.00 0.00 C ATOM 3 C MET A 120 -36.837 -6.468 -12.004 1.00 0.00 C ATOM 4 O MET A 120 -37.401 -6.442 -10.912 1.00 0.00 O ATOM 5 CB MET A 120 -38.057 -7.851 -13.738 1.00 0.00 C ATOM 6 CG MET A 120 -38.239 -6.600 -14.603 1.00 0.00 C ATOM 7 SD MET A 120 -36.877 -6.255 -15.749 1.00 0.00 S ATOM 8 CE MET A 120 -37.014 -7.685 -16.851 1.00 0.00 C ATOM 0 HA MET A 120 -35.948 -7.714 -13.480 1.00 0.00 H new ATOM 0 HB2 MET A 120 -37.963 -8.726 -14.381 1.00 0.00 H new ATOM 0 HB3 MET A 120 -38.946 -8.000 -13.125 1.00 0.00 H new ATOM 0 HG2 MET A 120 -39.159 -6.705 -15.177 1.00 0.00 H new ATOM 0 HG3 MET A 120 -38.369 -5.739 -13.947 1.00 0.00 H new ATOM 0 HE1 MET A 120 -36.394 -7.525 -17.733 1.00 0.00 H new ATOM 0 HE2 MET A 120 -36.678 -8.581 -16.329 1.00 0.00 H new ATOM 0 HE3 MET A 120 -38.053 -7.811 -17.156 1.00 0.00 H new ATOM 18 N GLY A 121 -36.219 -5.404 -12.526 1.00 0.00 N ATOM 19 CA GLY A 121 -36.152 -4.124 -11.835 1.00 0.00 C ATOM 20 C GLY A 121 -35.380 -3.094 -12.651 1.00 0.00 C ATOM 21 O GLY A 121 -34.892 -3.387 -13.742 1.00 0.00 O ATOM 0 H GLY A 121 -35.755 -5.411 -13.434 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -37.161 -3.758 -11.644 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -35.672 -4.256 -10.865 1.00 0.00 H new ATOM 25 N SER A 122 -35.272 -1.875 -12.113 1.00 0.00 N ATOM 26 CA SER A 122 -34.566 -0.781 -12.763 1.00 0.00 C ATOM 27 C SER A 122 -33.060 -1.034 -12.770 1.00 0.00 C ATOM 28 O SER A 122 -32.550 -1.818 -11.969 1.00 0.00 O ATOM 29 CB SER A 122 -34.907 0.530 -12.051 1.00 0.00 C ATOM 30 OG SER A 122 -34.255 1.613 -12.676 1.00 0.00 O ATOM 0 H SER A 122 -35.676 -1.625 -11.210 1.00 0.00 H new ATOM 0 HA SER A 122 -34.885 -0.711 -13.803 1.00 0.00 H new ATOM 0 HB2 SER A 122 -35.985 0.689 -12.065 1.00 0.00 H new ATOM 0 HB3 SER A 122 -34.607 0.472 -11.005 1.00 0.00 H new ATOM 0 HG SER A 122 -34.484 2.445 -12.211 1.00 0.00 H new ATOM 36 N SER A 123 -32.340 -0.365 -13.677 1.00 0.00 N ATOM 37 CA SER A 123 -30.900 -0.524 -13.813 1.00 0.00 C ATOM 38 C SER A 123 -30.284 0.712 -14.469 1.00 0.00 C ATOM 39 O SER A 123 -30.990 1.499 -15.102 1.00 0.00 O ATOM 40 CB SER A 123 -30.603 -1.778 -14.636 1.00 0.00 C ATOM 41 OG SER A 123 -29.206 -1.931 -14.795 1.00 0.00 O ATOM 0 H SER A 123 -32.746 0.301 -14.335 1.00 0.00 H new ATOM 0 HA SER A 123 -30.456 -0.634 -12.824 1.00 0.00 H new ATOM 0 HB2 SER A 123 -31.019 -2.655 -14.141 1.00 0.00 H new ATOM 0 HB3 SER A 123 -31.083 -1.705 -15.612 1.00 0.00 H new ATOM 0 HG SER A 123 -29.023 -2.737 -15.322 1.00 0.00 H new ATOM 47 N HIS A 124 -28.967 0.883 -14.319 1.00 0.00 N ATOM 48 CA HIS A 124 -28.235 2.004 -14.891 1.00 0.00 C ATOM 49 C HIS A 124 -28.141 1.891 -16.414 1.00 0.00 C ATOM 50 O HIS A 124 -27.819 2.866 -17.090 1.00 0.00 O ATOM 51 CB HIS A 124 -26.839 2.026 -14.255 1.00 0.00 C ATOM 52 CG HIS A 124 -25.938 3.112 -14.775 1.00 0.00 C ATOM 53 ND1 HIS A 124 -25.100 3.010 -15.890 1.00 0.00 N ATOM 54 CD2 HIS A 124 -25.797 4.351 -14.222 1.00 0.00 C ATOM 55 CE1 HIS A 124 -24.480 4.198 -15.981 1.00 0.00 C ATOM 56 NE2 HIS A 124 -24.878 5.024 -14.993 1.00 0.00 N ATOM 0 H HIS A 124 -28.379 0.238 -13.791 1.00 0.00 H new ATOM 0 HA HIS A 124 -28.761 2.935 -14.680 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -26.946 2.144 -13.177 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -26.360 1.061 -14.424 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -26.308 4.730 -13.349 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -23.760 4.457 -16.743 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -24.555 5.980 -14.843 1.00 0.00 H new ATOM 64 N HIS A 125 -28.423 0.703 -16.958 1.00 0.00 N ATOM 65 CA HIS A 125 -28.364 0.447 -18.389 1.00 0.00 C ATOM 66 C HIS A 125 -29.413 -0.585 -18.802 1.00 0.00 C ATOM 67 O HIS A 125 -30.038 -1.214 -17.948 1.00 0.00 O ATOM 68 CB HIS A 125 -26.951 -0.005 -18.766 1.00 0.00 C ATOM 69 CG HIS A 125 -26.439 -1.131 -17.906 1.00 0.00 C ATOM 70 ND1 HIS A 125 -26.817 -2.473 -18.015 1.00 0.00 N ATOM 71 CD2 HIS A 125 -25.516 -0.998 -16.911 1.00 0.00 C ATOM 72 CE1 HIS A 125 -26.110 -3.114 -17.073 1.00 0.00 C ATOM 73 NE2 HIS A 125 -25.322 -2.257 -16.397 1.00 0.00 N ATOM 0 H HIS A 125 -28.700 -0.110 -16.408 1.00 0.00 H new ATOM 0 HA HIS A 125 -28.591 1.366 -18.929 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -26.944 -0.321 -19.809 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -26.271 0.843 -18.685 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -27.486 -2.877 -18.670 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -25.034 -0.086 -16.591 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -26.165 -4.176 -16.882 1.00 0.00 H new ATOM 81 N HIS A 126 -29.610 -0.757 -20.110 1.00 0.00 N ATOM 82 CA HIS A 126 -30.616 -1.672 -20.635 1.00 0.00 C ATOM 83 C HIS A 126 -30.305 -3.124 -20.271 1.00 0.00 C ATOM 84 O HIS A 126 -29.147 -3.499 -20.099 1.00 0.00 O ATOM 85 CB HIS A 126 -30.739 -1.496 -22.145 1.00 0.00 C ATOM 86 CG HIS A 126 -31.919 -2.251 -22.690 1.00 0.00 C ATOM 87 ND1 HIS A 126 -33.227 -2.117 -22.224 1.00 0.00 N ATOM 88 CD2 HIS A 126 -31.895 -3.144 -23.721 1.00 0.00 C ATOM 89 CE1 HIS A 126 -33.959 -2.955 -22.974 1.00 0.00 C ATOM 90 NE2 HIS A 126 -33.191 -3.579 -23.884 1.00 0.00 N ATOM 0 H HIS A 126 -29.078 -0.267 -20.829 1.00 0.00 H new ATOM 0 HA HIS A 126 -31.573 -1.429 -20.174 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -30.841 -0.437 -22.382 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -29.827 -1.845 -22.629 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -31.032 -3.449 -24.295 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -35.022 -3.108 -22.862 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -33.513 -4.257 -24.575 1.00 0.00 H new ATOM 98 N HIS A 127 -31.357 -3.938 -20.152 1.00 0.00 N ATOM 99 CA HIS A 127 -31.257 -5.332 -19.742 1.00 0.00 C ATOM 100 C HIS A 127 -30.674 -6.227 -20.841 1.00 0.00 C ATOM 101 O HIS A 127 -30.619 -7.445 -20.675 1.00 0.00 O ATOM 102 CB HIS A 127 -32.637 -5.828 -19.310 1.00 0.00 C ATOM 103 CG HIS A 127 -33.298 -4.923 -18.302 1.00 0.00 C ATOM 104 ND1 HIS A 127 -33.905 -3.697 -18.595 1.00 0.00 N ATOM 105 CD2 HIS A 127 -33.417 -5.181 -16.970 1.00 0.00 C ATOM 106 CE1 HIS A 127 -34.372 -3.246 -17.418 1.00 0.00 C ATOM 107 NE2 HIS A 127 -34.088 -4.112 -16.428 1.00 0.00 N ATOM 0 H HIS A 127 -32.313 -3.638 -20.341 1.00 0.00 H new ATOM 0 HA HIS A 127 -30.564 -5.389 -18.902 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -33.277 -5.914 -20.188 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -32.542 -6.827 -18.886 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -33.056 -6.053 -16.445 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -34.903 -2.315 -17.285 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -34.330 -3.995 -15.444 1.00 0.00 H new ATOM 115 N HIS A 128 -30.239 -5.634 -21.956 1.00 0.00 N ATOM 116 CA HIS A 128 -29.657 -6.362 -23.072 1.00 0.00 C ATOM 117 C HIS A 128 -28.664 -5.466 -23.810 1.00 0.00 C ATOM 118 O HIS A 128 -28.749 -4.243 -23.726 1.00 0.00 O ATOM 119 CB HIS A 128 -30.778 -6.840 -23.998 1.00 0.00 C ATOM 120 CG HIS A 128 -30.288 -7.732 -25.110 1.00 0.00 C ATOM 121 ND1 HIS A 128 -29.701 -8.990 -24.936 1.00 0.00 N ATOM 122 CD2 HIS A 128 -30.375 -7.460 -26.447 1.00 0.00 C ATOM 123 CE1 HIS A 128 -29.445 -9.440 -26.175 1.00 0.00 C ATOM 124 NE2 HIS A 128 -29.839 -8.543 -27.100 1.00 0.00 N ATOM 0 H HIS A 128 -30.284 -4.626 -22.105 1.00 0.00 H new ATOM 0 HA HIS A 128 -29.113 -7.235 -22.711 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -31.522 -7.378 -23.410 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -31.279 -5.973 -24.430 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -30.784 -6.569 -26.900 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -28.986 -10.391 -26.400 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -29.754 -8.650 -28.111 1.00 0.00 H new ATOM 132 N HIS A 129 -27.720 -6.073 -24.532 1.00 0.00 N ATOM 133 CA HIS A 129 -26.713 -5.317 -25.263 1.00 0.00 C ATOM 134 C HIS A 129 -27.311 -4.670 -26.512 1.00 0.00 C ATOM 135 O HIS A 129 -28.363 -5.081 -27.000 1.00 0.00 O ATOM 136 CB HIS A 129 -25.529 -6.220 -25.614 1.00 0.00 C ATOM 137 CG HIS A 129 -25.887 -7.408 -26.468 1.00 0.00 C ATOM 138 ND1 HIS A 129 -26.259 -7.356 -27.815 1.00 0.00 N ATOM 139 CD2 HIS A 129 -25.860 -8.713 -26.059 1.00 0.00 C ATOM 140 CE1 HIS A 129 -26.454 -8.633 -28.180 1.00 0.00 C ATOM 141 NE2 HIS A 129 -26.223 -9.467 -27.150 1.00 0.00 N ATOM 0 H HIS A 129 -27.636 -7.085 -24.623 1.00 0.00 H new ATOM 0 HA HIS A 129 -26.350 -4.512 -24.624 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -24.777 -5.627 -26.134 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -25.072 -6.576 -24.690 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -25.605 -9.078 -25.075 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -26.756 -8.948 -29.168 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -26.303 -10.484 -27.174 1.00 0.00 H new ATOM 149 N GLU A 130 -26.622 -3.647 -27.022 1.00 0.00 N ATOM 150 CA GLU A 130 -27.048 -2.884 -28.188 1.00 0.00 C ATOM 151 C GLU A 130 -25.836 -2.307 -28.899 1.00 0.00 C ATOM 152 O GLU A 130 -24.720 -2.348 -28.381 1.00 0.00 O ATOM 153 CB GLU A 130 -27.892 -1.678 -27.768 1.00 0.00 C ATOM 154 CG GLU A 130 -29.175 -2.025 -27.022 1.00 0.00 C ATOM 155 CD GLU A 130 -30.180 -2.803 -27.871 1.00 0.00 C ATOM 156 OE1 GLU A 130 -29.957 -2.912 -29.100 1.00 0.00 O ATOM 157 OE2 GLU A 130 -31.177 -3.281 -27.287 1.00 0.00 O1- ATOM 0 H GLU A 130 -25.739 -3.324 -26.627 1.00 0.00 H new ATOM 0 HA GLU A 130 -27.615 -3.562 -28.826 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -27.285 -1.030 -27.136 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -28.150 -1.105 -28.659 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -28.925 -2.613 -26.139 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -29.642 -1.105 -26.671 1.00 0.00 H new ATOM 164 N ASN A 131 -26.065 -1.762 -30.091 1.00 0.00 N ATOM 165 CA ASN A 131 -25.053 -0.980 -30.768 1.00 0.00 C ATOM 166 C ASN A 131 -25.674 -0.049 -31.805 1.00 0.00 C ATOM 167 O ASN A 131 -26.806 -0.255 -32.241 1.00 0.00 O ATOM 168 CB ASN A 131 -24.004 -1.887 -31.421 1.00 0.00 C ATOM 169 CG ASN A 131 -24.636 -2.906 -32.364 1.00 0.00 C ATOM 170 OD1 ASN A 131 -25.020 -3.995 -31.946 1.00 0.00 O ATOM 171 ND2 ASN A 131 -24.746 -2.560 -33.642 1.00 0.00 N ATOM 0 H ASN A 131 -26.944 -1.851 -30.602 1.00 0.00 H new ATOM 0 HA ASN A 131 -24.556 -0.366 -30.017 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -23.290 -1.276 -31.973 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -23.444 -2.409 -30.646 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -25.161 -3.208 -34.312 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -24.416 -1.646 -33.953 1.00 0.00 H new ATOM 178 N LEU A 132 -24.921 0.983 -32.199 1.00 0.00 N ATOM 179 CA LEU A 132 -25.340 1.915 -33.234 1.00 0.00 C ATOM 180 C LEU A 132 -25.226 1.259 -34.610 1.00 0.00 C ATOM 181 O LEU A 132 -24.613 0.203 -34.756 1.00 0.00 O ATOM 182 CB LEU A 132 -24.485 3.184 -33.169 1.00 0.00 C ATOM 183 CG LEU A 132 -24.530 3.862 -31.795 1.00 0.00 C ATOM 184 CD1 LEU A 132 -23.611 5.082 -31.809 1.00 0.00 C ATOM 185 CD2 LEU A 132 -25.945 4.316 -31.450 1.00 0.00 C ATOM 0 H LEU A 132 -24.003 1.190 -31.805 1.00 0.00 H new ATOM 0 HA LEU A 132 -26.382 2.188 -33.069 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.452 2.933 -33.412 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.829 3.887 -33.927 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.203 3.141 -31.046 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.638 5.569 -30.834 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -22.591 4.767 -32.029 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.947 5.782 -32.574 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.945 4.793 -30.470 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.292 5.027 -32.200 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.610 3.453 -31.433 1.00 0.00 H new ATOM 197 N TYR A 133 -25.823 1.894 -35.624 1.00 0.00 N ATOM 198 CA TYR A 133 -25.781 1.405 -36.992 1.00 0.00 C ATOM 199 C TYR A 133 -24.413 1.405 -37.669 1.00 0.00 C ATOM 200 O TYR A 133 -23.442 1.927 -37.124 1.00 0.00 O ATOM 201 CB TYR A 133 -26.862 2.063 -37.855 1.00 0.00 C ATOM 202 CG TYR A 133 -28.255 1.550 -37.583 1.00 0.00 C ATOM 203 CD1 TYR A 133 -28.672 0.334 -38.145 1.00 0.00 C ATOM 204 CD2 TYR A 133 -29.127 2.281 -36.764 1.00 0.00 C ATOM 205 CE1 TYR A 133 -29.965 -0.152 -37.897 1.00 0.00 C ATOM 206 CE2 TYR A 133 -30.421 1.803 -36.506 1.00 0.00 C ATOM 207 CZ TYR A 133 -30.846 0.584 -37.076 1.00 0.00 C ATOM 208 OH TYR A 133 -32.103 0.116 -36.832 1.00 0.00 O ATOM 0 H TYR A 133 -26.347 2.762 -35.512 1.00 0.00 H new ATOM 0 HA TYR A 133 -26.005 0.342 -36.901 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -26.842 3.140 -37.687 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -26.624 1.900 -38.906 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -27.996 -0.230 -38.770 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -28.802 3.215 -36.330 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -30.285 -1.087 -38.333 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -31.090 2.367 -35.873 1.00 0.00 H new ATOM 0 HH TYR A 133 -32.578 0.743 -36.247 1.00 0.00 H new ATOM 218 N PHE A 134 -24.348 0.813 -38.864 1.00 0.00 N ATOM 219 CA PHE A 134 -23.132 0.738 -39.657 1.00 0.00 C ATOM 220 C PHE A 134 -22.801 2.174 -40.070 1.00 0.00 C ATOM 221 O PHE A 134 -23.649 3.067 -40.019 1.00 0.00 O ATOM 222 CB PHE A 134 -23.453 -0.096 -40.899 1.00 0.00 C ATOM 223 CG PHE A 134 -24.184 0.654 -41.991 1.00 0.00 C ATOM 224 CD1 PHE A 134 -25.576 0.822 -41.923 1.00 0.00 C ATOM 225 CD2 PHE A 134 -23.470 1.191 -43.074 1.00 0.00 C ATOM 226 CE1 PHE A 134 -26.250 1.517 -42.937 1.00 0.00 C ATOM 227 CE2 PHE A 134 -24.146 1.879 -44.089 1.00 0.00 C ATOM 228 CZ PHE A 134 -25.535 2.041 -44.024 1.00 0.00 C ATOM 0 H PHE A 134 -25.152 0.369 -39.308 1.00 0.00 H new ATOM 0 HA PHE A 134 -22.297 0.291 -39.118 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.522 -0.489 -41.307 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -24.056 -0.953 -40.599 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -26.128 0.415 -41.089 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -22.398 1.073 -43.124 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -27.320 1.649 -42.881 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -23.595 2.286 -44.924 1.00 0.00 H new ATOM 0 HZ PHE A 134 -26.055 2.569 -44.810 1.00 0.00 H new ATOM 238 N GLN A 135 -21.546 2.391 -40.484 1.00 0.00 N ATOM 239 CA GLN A 135 -21.058 3.702 -40.889 1.00 0.00 C ATOM 240 C GLN A 135 -20.124 3.581 -42.092 1.00 0.00 C ATOM 241 O GLN A 135 -19.628 2.494 -42.393 1.00 0.00 O ATOM 242 CB GLN A 135 -20.326 4.379 -39.722 1.00 0.00 C ATOM 243 CG GLN A 135 -21.232 4.617 -38.510 1.00 0.00 C ATOM 244 CD GLN A 135 -22.365 5.598 -38.798 1.00 0.00 C ATOM 245 OE1 GLN A 135 -22.363 6.303 -39.803 1.00 0.00 O ATOM 246 NE2 GLN A 135 -23.353 5.651 -37.907 1.00 0.00 N ATOM 0 H GLN A 135 -20.843 1.655 -40.545 1.00 0.00 H new ATOM 0 HA GLN A 135 -21.914 4.314 -41.174 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.480 3.760 -39.422 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.919 5.333 -40.059 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.655 3.666 -38.187 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.632 4.996 -37.683 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -23.328 5.053 -37.081 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -24.135 6.290 -38.050 1.00 0.00 H new ATOM 255 N SER A 136 -19.885 4.700 -42.779 1.00 0.00 N ATOM 256 CA SER A 136 -19.003 4.747 -43.938 1.00 0.00 C ATOM 257 C SER A 136 -17.561 4.442 -43.531 1.00 0.00 C ATOM 258 O SER A 136 -17.179 4.627 -42.373 1.00 0.00 O ATOM 259 CB SER A 136 -19.079 6.125 -44.594 1.00 0.00 C ATOM 260 OG SER A 136 -20.397 6.363 -45.049 1.00 0.00 O ATOM 0 H SER A 136 -20.301 5.601 -42.543 1.00 0.00 H new ATOM 0 HA SER A 136 -19.328 3.990 -44.652 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.785 6.895 -43.881 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.380 6.180 -45.429 1.00 0.00 H new ATOM 0 HG SER A 136 -20.444 7.248 -45.468 1.00 0.00 H new ATOM 266 N ASN A 137 -16.758 3.975 -44.491 1.00 0.00 N ATOM 267 CA ASN A 137 -15.369 3.617 -44.265 1.00 0.00 C ATOM 268 C ASN A 137 -14.587 3.647 -45.575 1.00 0.00 C ATOM 269 O ASN A 137 -15.171 3.685 -46.658 1.00 0.00 O ATOM 270 CB ASN A 137 -15.290 2.225 -43.631 1.00 0.00 C ATOM 271 CG ASN A 137 -16.100 1.200 -44.408 1.00 0.00 C ATOM 272 OD1 ASN A 137 -15.692 0.753 -45.477 1.00 0.00 O ATOM 273 ND2 ASN A 137 -17.256 0.814 -43.876 1.00 0.00 N ATOM 0 H ASN A 137 -17.064 3.836 -45.454 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.925 4.344 -43.586 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -14.249 1.906 -43.585 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -15.654 2.273 -42.605 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -17.835 0.126 -44.358 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -17.564 1.206 -42.986 1.00 0.00 H new ATOM 280 N ALA A 138 -13.257 3.630 -45.461 1.00 0.00 N ATOM 281 CA ALA A 138 -12.371 3.601 -46.609 1.00 0.00 C ATOM 282 C ALA A 138 -11.005 3.043 -46.226 1.00 0.00 C ATOM 283 O ALA A 138 -10.688 2.915 -45.043 1.00 0.00 O ATOM 284 CB ALA A 138 -12.223 5.013 -47.176 1.00 0.00 C ATOM 0 H ALA A 138 -12.771 3.636 -44.564 1.00 0.00 H new ATOM 0 HA ALA A 138 -12.803 2.948 -47.368 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.557 4.991 -48.039 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -13.200 5.387 -47.482 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.806 5.670 -46.413 1.00 0.00 H new ATOM 290 N GLU A 139 -10.192 2.709 -47.232 1.00 0.00 N ATOM 291 CA GLU A 139 -8.849 2.197 -47.012 1.00 0.00 C ATOM 292 C GLU A 139 -7.931 3.286 -46.462 1.00 0.00 C ATOM 293 O GLU A 139 -8.162 4.475 -46.677 1.00 0.00 O ATOM 294 CB GLU A 139 -8.315 1.615 -48.324 1.00 0.00 C ATOM 295 CG GLU A 139 -6.903 1.039 -48.190 1.00 0.00 C ATOM 296 CD GLU A 139 -6.433 0.373 -49.484 1.00 0.00 C ATOM 297 OE1 GLU A 139 -7.255 0.259 -50.423 1.00 0.00 O ATOM 298 OE2 GLU A 139 -5.246 -0.020 -49.530 1.00 0.00 O1- ATOM 0 H GLU A 139 -10.451 2.788 -48.216 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.879 1.405 -46.264 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.990 0.832 -48.669 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.313 2.394 -49.087 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.210 1.836 -47.920 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.884 0.311 -47.379 1.00 0.00 H new ATOM 305 N ILE A 140 -6.884 2.873 -45.746 1.00 0.00 N ATOM 306 CA ILE A 140 -5.950 3.789 -45.106 1.00 0.00 C ATOM 307 C ILE A 140 -5.096 4.488 -46.161 1.00 0.00 C ATOM 308 O ILE A 140 -4.801 3.919 -47.211 1.00 0.00 O ATOM 309 CB ILE A 140 -5.071 3.039 -44.093 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.914 2.108 -43.205 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.293 4.039 -43.234 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.045 1.248 -42.293 1.00 0.00 C ATOM 0 H ILE A 140 -6.663 1.889 -45.596 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.514 4.548 -44.564 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.365 2.420 -44.646 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.596 2.704 -42.599 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.527 1.464 -43.835 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.673 3.499 -42.519 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.659 4.652 -43.874 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.993 4.679 -42.697 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.681 0.606 -41.684 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.381 0.631 -42.899 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.451 1.891 -41.644 1.00 0.00 H new ATOM 324 N ALA A 141 -4.699 5.731 -45.879 1.00 0.00 N ATOM 325 CA ALA A 141 -3.873 6.516 -46.780 1.00 0.00 C ATOM 326 C ALA A 141 -2.450 5.966 -46.832 1.00 0.00 C ATOM 327 O ALA A 141 -1.965 5.381 -45.864 1.00 0.00 O ATOM 328 CB ALA A 141 -3.878 7.972 -46.315 1.00 0.00 C ATOM 0 H ALA A 141 -4.945 6.216 -45.016 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.281 6.457 -47.789 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.260 8.570 -46.985 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.899 8.354 -46.325 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.478 8.032 -45.303 1.00 0.00 H new ATOM 334 N ASP A 142 -1.776 6.159 -47.966 1.00 0.00 N ATOM 335 CA ASP A 142 -0.403 5.718 -48.185 1.00 0.00 C ATOM 336 C ASP A 142 0.667 6.575 -47.501 1.00 0.00 C ATOM 337 O ASP A 142 1.792 6.686 -47.987 1.00 0.00 O ATOM 338 CB ASP A 142 -0.112 5.451 -49.666 1.00 0.00 C ATOM 339 CG ASP A 142 -0.606 6.549 -50.606 1.00 0.00 C ATOM 340 OD1 ASP A 142 -0.993 7.634 -50.116 1.00 0.00 O ATOM 341 OD2 ASP A 142 -0.593 6.291 -51.830 1.00 0.00 O1- ATOM 0 H ASP A 142 -2.179 6.636 -48.772 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.329 4.760 -47.670 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.963 5.331 -49.798 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.576 4.507 -49.952 1.00 0.00 H new ATOM 346 N GLU A 143 0.306 7.186 -46.369 1.00 0.00 N ATOM 347 CA GLU A 143 1.173 8.089 -45.629 1.00 0.00 C ATOM 348 C GLU A 143 2.439 7.353 -45.170 1.00 0.00 C ATOM 349 O GLU A 143 2.336 6.260 -44.612 1.00 0.00 O ATOM 350 CB GLU A 143 0.387 8.637 -44.430 1.00 0.00 C ATOM 351 CG GLU A 143 1.173 9.655 -43.600 1.00 0.00 C ATOM 352 CD GLU A 143 1.287 11.023 -44.275 1.00 0.00 C ATOM 353 OE1 GLU A 143 0.819 11.160 -45.429 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 1.848 11.934 -43.625 1.00 0.00 O ATOM 0 H GLU A 143 -0.611 7.061 -45.940 1.00 0.00 H new ATOM 0 HA GLU A 143 1.488 8.916 -46.265 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.530 9.103 -44.789 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.092 7.807 -43.788 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.689 9.775 -42.630 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.173 9.266 -43.411 1.00 0.00 H new ATOM 361 N PRO A 144 3.629 7.928 -45.395 1.00 0.00 N ATOM 362 CA PRO A 144 4.901 7.343 -45.004 1.00 0.00 C ATOM 363 C PRO A 144 5.098 7.395 -43.489 1.00 0.00 C ATOM 364 O PRO A 144 4.305 7.998 -42.767 1.00 0.00 O ATOM 365 CB PRO A 144 5.961 8.179 -45.720 1.00 0.00 C ATOM 366 CG PRO A 144 5.304 9.552 -45.805 1.00 0.00 C ATOM 367 CD PRO A 144 3.838 9.204 -46.055 1.00 0.00 C ATOM 0 HA PRO A 144 4.957 6.289 -45.276 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.896 8.212 -45.161 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.193 7.779 -46.707 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.434 10.122 -44.885 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.722 10.152 -46.613 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.177 9.970 -45.649 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.627 9.134 -47.122 1.00 0.00 H new ATOM 375 N VAL A 145 6.170 6.761 -43.009 1.00 0.00 N ATOM 376 CA VAL A 145 6.504 6.738 -41.595 1.00 0.00 C ATOM 377 C VAL A 145 6.979 8.117 -41.157 1.00 0.00 C ATOM 378 O VAL A 145 7.463 8.897 -41.972 1.00 0.00 O ATOM 379 CB VAL A 145 7.553 5.654 -41.315 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.870 5.523 -39.826 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.057 4.304 -41.821 1.00 0.00 C ATOM 0 H VAL A 145 6.829 6.250 -43.597 1.00 0.00 H new ATOM 0 HA VAL A 145 5.617 6.489 -41.012 1.00 0.00 H new ATOM 0 HB VAL A 145 8.462 5.954 -41.837 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.617 4.743 -39.680 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.257 6.471 -39.452 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.962 5.262 -39.282 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.808 3.541 -41.618 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.129 4.044 -41.313 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.879 4.361 -42.895 1.00 0.00 H new ATOM 391 N LYS A 146 6.838 8.422 -39.864 1.00 0.00 N ATOM 392 CA LYS A 146 7.266 9.698 -39.314 1.00 0.00 C ATOM 393 C LYS A 146 8.328 9.467 -38.251 1.00 0.00 C ATOM 394 O LYS A 146 8.350 8.423 -37.595 1.00 0.00 O ATOM 395 CB LYS A 146 6.054 10.446 -38.749 1.00 0.00 C ATOM 396 CG LYS A 146 4.983 10.632 -39.821 1.00 0.00 C ATOM 397 CD LYS A 146 3.794 11.393 -39.234 1.00 0.00 C ATOM 398 CE LYS A 146 2.736 11.548 -40.323 1.00 0.00 C ATOM 399 NZ LYS A 146 1.564 12.296 -39.835 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.425 7.791 -39.177 1.00 0.00 H new ATOM 0 HA LYS A 146 7.706 10.314 -40.098 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.639 9.892 -37.907 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.366 11.418 -38.368 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.395 11.179 -40.669 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.657 9.662 -40.196 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.383 10.854 -38.380 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.111 12.371 -38.871 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.168 12.065 -41.180 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.422 10.563 -40.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.865 12.383 -40.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.138 11.789 -39.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.861 13.244 -39.528 1.00 0.00 H new ATOM 413 N ALA A 147 9.216 10.447 -38.071 1.00 0.00 N ATOM 414 CA ALA A 147 10.292 10.338 -37.102 1.00 0.00 C ATOM 415 C ALA A 147 9.736 10.295 -35.679 1.00 0.00 C ATOM 416 O ALA A 147 10.441 9.890 -34.761 1.00 0.00 O ATOM 417 CB ALA A 147 11.240 11.519 -37.266 1.00 0.00 C ATOM 0 H ALA A 147 9.205 11.326 -38.589 1.00 0.00 H new ATOM 0 HA ALA A 147 10.836 9.410 -37.278 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.049 11.440 -36.540 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.655 11.515 -38.274 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.695 12.449 -37.102 1.00 0.00 H new ATOM 423 N SER A 148 8.479 10.711 -35.493 1.00 0.00 N ATOM 424 CA SER A 148 7.833 10.723 -34.185 1.00 0.00 C ATOM 425 C SER A 148 7.713 9.320 -33.591 1.00 0.00 C ATOM 426 O SER A 148 7.646 9.173 -32.372 1.00 0.00 O ATOM 427 CB SER A 148 6.460 11.378 -34.331 1.00 0.00 C ATOM 428 OG SER A 148 5.755 11.342 -33.111 1.00 0.00 O ATOM 0 H SER A 148 7.883 11.049 -36.249 1.00 0.00 H new ATOM 0 HA SER A 148 8.448 11.296 -33.491 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.578 12.411 -34.657 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.887 10.864 -35.102 1.00 0.00 H new ATOM 0 HG SER A 148 4.880 11.768 -33.226 1.00 0.00 H new ATOM 434 N LEU A 149 7.689 8.288 -34.441 1.00 0.00 N ATOM 435 CA LEU A 149 7.633 6.910 -33.975 1.00 0.00 C ATOM 436 C LEU A 149 9.002 6.244 -34.082 1.00 0.00 C ATOM 437 O LEU A 149 9.379 5.468 -33.209 1.00 0.00 O ATOM 438 CB LEU A 149 6.575 6.165 -34.797 1.00 0.00 C ATOM 439 CG LEU A 149 6.574 4.655 -34.532 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.236 4.352 -33.073 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.526 3.995 -35.426 1.00 0.00 C ATOM 0 H LEU A 149 7.708 8.388 -35.456 1.00 0.00 H new ATOM 0 HA LEU A 149 7.354 6.882 -32.922 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.590 6.571 -34.566 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.753 6.343 -35.857 1.00 0.00 H new ATOM 0 HG LEU A 149 7.569 4.266 -34.748 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.243 3.274 -32.914 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.976 4.819 -32.423 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.247 4.747 -32.839 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.518 2.920 -35.245 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.543 4.409 -35.201 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.768 4.185 -36.472 1.00 0.00 H new ATOM 453 N LEU A 150 9.747 6.538 -35.149 1.00 0.00 N ATOM 454 CA LEU A 150 11.038 5.904 -35.359 1.00 0.00 C ATOM 455 C LEU A 150 12.046 6.352 -34.302 1.00 0.00 C ATOM 456 O LEU A 150 12.839 5.544 -33.823 1.00 0.00 O ATOM 457 CB LEU A 150 11.505 6.222 -36.783 1.00 0.00 C ATOM 458 CG LEU A 150 12.934 5.749 -37.067 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.072 4.245 -36.846 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.279 6.051 -38.520 1.00 0.00 C ATOM 0 H LEU A 150 9.477 7.205 -35.872 1.00 0.00 H new ATOM 0 HA LEU A 150 10.950 4.823 -35.252 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.825 5.753 -37.495 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.446 7.298 -36.947 1.00 0.00 H new ATOM 0 HG LEU A 150 13.606 6.271 -36.386 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.097 3.939 -37.055 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.826 4.005 -35.812 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.392 3.715 -37.513 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.295 5.717 -38.730 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.583 5.528 -39.176 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.206 7.124 -38.696 1.00 0.00 H new ATOM 472 N LEU A 151 12.026 7.635 -33.933 1.00 0.00 N ATOM 473 CA LEU A 151 12.931 8.158 -32.916 1.00 0.00 C ATOM 474 C LEU A 151 12.612 7.530 -31.563 1.00 0.00 C ATOM 475 O LEU A 151 13.501 7.081 -30.843 1.00 0.00 O ATOM 476 CB LEU A 151 12.771 9.681 -32.893 1.00 0.00 C ATOM 477 CG LEU A 151 13.556 10.443 -31.822 1.00 0.00 C ATOM 478 CD1 LEU A 151 12.965 10.325 -30.424 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.031 10.060 -31.809 1.00 0.00 C ATOM 0 H LEU A 151 11.390 8.329 -34.326 1.00 0.00 H new ATOM 0 HA LEU A 151 13.968 7.909 -33.143 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.065 10.068 -33.869 1.00 0.00 H new ATOM 0 HB3 LEU A 151 11.713 9.909 -32.765 1.00 0.00 H new ATOM 0 HG LEU A 151 13.471 11.491 -32.110 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.576 10.891 -29.721 1.00 0.00 H new ATOM 0 HD12 LEU A 151 11.950 10.722 -30.423 1.00 0.00 H new ATOM 0 HD13 LEU A 151 12.945 9.277 -30.125 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.547 10.626 -31.033 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.128 8.994 -31.606 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.474 10.286 -32.779 1.00 0.00 H new ATOM 491 N HIS A 152 11.322 7.503 -31.230 1.00 0.00 N ATOM 492 CA HIS A 152 10.824 6.977 -29.970 1.00 0.00 C ATOM 493 C HIS A 152 11.187 5.500 -29.776 1.00 0.00 C ATOM 494 O HIS A 152 11.445 5.076 -28.651 1.00 0.00 O ATOM 495 CB HIS A 152 9.306 7.174 -29.957 1.00 0.00 C ATOM 496 CG HIS A 152 8.685 7.257 -28.585 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.348 7.577 -28.346 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.316 7.050 -27.387 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.211 7.574 -27.013 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.372 7.259 -26.414 1.00 0.00 N ATOM 0 H HIS A 152 10.585 7.853 -31.842 1.00 0.00 H new ATOM 0 HA HIS A 152 11.290 7.512 -29.142 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.069 8.087 -30.502 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.843 6.350 -30.499 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.350 6.777 -27.238 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.292 7.795 -26.491 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.525 7.188 -25.408 1.00 0.00 H new ATOM 508 N VAL A 153 11.208 4.710 -30.854 1.00 0.00 N ATOM 509 CA VAL A 153 11.478 3.278 -30.757 1.00 0.00 C ATOM 510 C VAL A 153 12.978 3.025 -30.645 1.00 0.00 C ATOM 511 O VAL A 153 13.385 2.074 -29.981 1.00 0.00 O ATOM 512 CB VAL A 153 10.912 2.592 -32.003 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.400 1.149 -32.131 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.388 2.562 -31.916 1.00 0.00 C ATOM 0 H VAL A 153 11.041 5.042 -31.804 1.00 0.00 H new ATOM 0 HA VAL A 153 11.003 2.872 -29.864 1.00 0.00 H new ATOM 0 HB VAL A 153 11.252 3.159 -32.869 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.975 0.699 -33.028 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.488 1.138 -32.200 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.086 0.580 -31.256 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.983 2.074 -32.802 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.085 2.009 -31.027 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.007 3.581 -31.857 1.00 0.00 H new ATOM 524 N LEU A 154 13.812 3.854 -31.283 1.00 0.00 N ATOM 525 CA LEU A 154 15.256 3.647 -31.252 1.00 0.00 C ATOM 526 C LEU A 154 15.805 3.849 -29.843 1.00 0.00 C ATOM 527 O LEU A 154 16.762 3.183 -29.458 1.00 0.00 O ATOM 528 CB LEU A 154 15.926 4.634 -32.208 1.00 0.00 C ATOM 529 CG LEU A 154 15.653 4.253 -33.667 1.00 0.00 C ATOM 530 CD1 LEU A 154 15.970 5.454 -34.556 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.527 3.070 -34.094 1.00 0.00 C ATOM 0 H LEU A 154 13.511 4.666 -31.821 1.00 0.00 H new ATOM 0 HA LEU A 154 15.469 2.623 -31.560 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.556 5.641 -32.016 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.001 4.649 -32.027 1.00 0.00 H new ATOM 0 HG LEU A 154 14.606 3.966 -33.767 1.00 0.00 H new ATOM 0 HD11 LEU A 154 15.780 5.196 -35.598 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.339 6.295 -34.270 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.018 5.729 -34.436 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.316 2.818 -35.133 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.578 3.339 -33.993 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.310 2.210 -33.461 1.00 0.00 H new ATOM 543 N VAL A 155 15.202 4.757 -29.069 1.00 0.00 N ATOM 544 CA VAL A 155 15.629 4.984 -27.697 1.00 0.00 C ATOM 545 C VAL A 155 15.105 3.850 -26.830 1.00 0.00 C ATOM 546 O VAL A 155 15.854 3.251 -26.059 1.00 0.00 O ATOM 547 CB VAL A 155 15.055 6.311 -27.198 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.285 6.423 -25.688 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.704 7.483 -27.933 1.00 0.00 C ATOM 0 H VAL A 155 14.422 5.340 -29.372 1.00 0.00 H new ATOM 0 HA VAL A 155 16.717 5.021 -27.647 1.00 0.00 H new ATOM 0 HB VAL A 155 13.984 6.342 -27.399 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.878 7.367 -25.327 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.787 5.596 -25.182 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.354 6.386 -25.479 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.284 8.420 -27.566 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.779 7.473 -27.756 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.512 7.393 -29.002 1.00 0.00 H new ATOM 559 N ALA A 156 13.809 3.556 -26.964 1.00 0.00 N ATOM 560 CA ALA A 156 13.151 2.533 -26.171 1.00 0.00 C ATOM 561 C ALA A 156 13.863 1.188 -26.303 1.00 0.00 C ATOM 562 O ALA A 156 14.090 0.514 -25.302 1.00 0.00 O ATOM 563 CB ALA A 156 11.700 2.430 -26.636 1.00 0.00 C ATOM 0 H ALA A 156 13.192 4.025 -27.628 1.00 0.00 H new ATOM 0 HA ALA A 156 13.186 2.807 -25.117 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.185 1.666 -26.054 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.204 3.390 -26.495 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.675 2.160 -27.692 1.00 0.00 H new ATOM 569 N HIS A 157 14.221 0.787 -27.524 1.00 0.00 N ATOM 570 CA HIS A 157 14.842 -0.510 -27.750 1.00 0.00 C ATOM 571 C HIS A 157 16.264 -0.575 -27.188 1.00 0.00 C ATOM 572 O HIS A 157 16.688 -1.629 -26.714 1.00 0.00 O ATOM 573 CB HIS A 157 14.842 -0.805 -29.247 1.00 0.00 C ATOM 574 CG HIS A 157 15.470 -2.133 -29.578 1.00 0.00 C ATOM 575 ND1 HIS A 157 14.963 -3.381 -29.209 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.603 -2.308 -30.317 1.00 0.00 C ATOM 577 CE1 HIS A 157 15.819 -4.278 -29.722 1.00 0.00 C ATOM 578 NE2 HIS A 157 16.814 -3.665 -30.390 1.00 0.00 N ATOM 0 H HIS A 157 14.090 1.344 -28.368 1.00 0.00 H new ATOM 0 HA HIS A 157 14.262 -1.266 -27.221 1.00 0.00 H new ATOM 0 HB2 HIS A 157 13.816 -0.791 -29.616 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.380 -0.013 -29.769 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.214 -1.534 -30.758 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.723 -5.348 -29.614 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.589 -4.126 -30.867 1.00 0.00 H new ATOM 586 N LYS A 158 17.006 0.537 -27.228 1.00 0.00 N ATOM 587 CA LYS A 158 18.358 0.597 -26.711 1.00 0.00 C ATOM 588 C LYS A 158 18.371 0.468 -25.190 1.00 0.00 C ATOM 589 O LYS A 158 19.367 0.039 -24.613 1.00 0.00 O ATOM 590 CB LYS A 158 18.955 1.935 -27.155 1.00 0.00 C ATOM 591 CG LYS A 158 20.384 2.113 -26.663 1.00 0.00 C ATOM 592 CD LYS A 158 21.291 1.031 -27.241 1.00 0.00 C ATOM 593 CE LYS A 158 22.702 1.328 -26.756 1.00 0.00 C ATOM 594 NZ LYS A 158 23.671 0.343 -27.273 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.676 1.418 -27.623 1.00 0.00 H new ATOM 0 HA LYS A 158 18.951 -0.232 -27.098 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.936 1.997 -28.243 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.338 2.750 -26.778 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.754 3.097 -26.952 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.407 2.071 -25.574 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.970 0.043 -26.912 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.249 1.034 -28.330 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.994 2.329 -27.075 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.722 1.322 -25.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.622 0.575 -26.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.405 -0.609 -26.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.669 0.367 -28.313 1.00 0.00 H new ATOM 608 N LEU A 159 17.262 0.835 -24.549 1.00 0.00 N ATOM 609 CA LEU A 159 17.112 0.777 -23.099 1.00 0.00 C ATOM 610 C LEU A 159 16.184 -0.368 -22.692 1.00 0.00 C ATOM 611 O LEU A 159 15.797 -0.472 -21.531 1.00 0.00 O ATOM 612 CB LEU A 159 16.612 2.129 -22.580 1.00 0.00 C ATOM 613 CG LEU A 159 17.502 3.287 -23.050 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.865 4.600 -22.621 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.901 3.201 -22.444 1.00 0.00 C ATOM 0 H LEU A 159 16.433 1.185 -25.030 1.00 0.00 H new ATOM 0 HA LEU A 159 18.082 0.575 -22.645 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.590 2.294 -22.923 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.584 2.112 -21.490 1.00 0.00 H new ATOM 0 HG LEU A 159 17.593 3.230 -24.135 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.489 5.431 -22.949 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.876 4.689 -23.071 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.773 4.622 -21.535 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.503 4.037 -22.799 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.830 3.241 -21.357 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.370 2.263 -22.743 1.00 0.00 H new ATOM 627 N LYS A 160 15.833 -1.224 -23.660 1.00 0.00 N ATOM 628 CA LYS A 160 15.003 -2.403 -23.462 1.00 0.00 C ATOM 629 C LYS A 160 13.619 -2.054 -22.907 1.00 0.00 C ATOM 630 O LYS A 160 12.949 -2.905 -22.326 1.00 0.00 O ATOM 631 CB LYS A 160 15.725 -3.466 -22.623 1.00 0.00 C ATOM 632 CG LYS A 160 17.017 -3.978 -23.273 1.00 0.00 C ATOM 633 CD LYS A 160 18.229 -3.052 -23.126 1.00 0.00 C ATOM 634 CE LYS A 160 18.514 -2.709 -21.663 1.00 0.00 C ATOM 635 NZ LYS A 160 18.789 -3.917 -20.861 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.131 -1.105 -24.628 1.00 0.00 H new ATOM 0 HA LYS A 160 14.829 -2.842 -24.444 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.960 -3.048 -21.644 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.052 -4.307 -22.457 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.265 -4.947 -22.839 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.831 -4.142 -24.334 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.105 -3.530 -23.564 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.054 -2.134 -23.686 1.00 0.00 H new ATOM 0 HE2 LYS A 160 19.368 -2.034 -21.608 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.660 -2.179 -21.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.093 -3.638 -19.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 17.926 -4.494 -20.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.542 -4.472 -21.316 1.00 0.00 H new ATOM 649 N LYS A 161 13.197 -0.797 -23.084 1.00 0.00 N ATOM 650 CA LYS A 161 11.905 -0.309 -22.637 1.00 0.00 C ATOM 651 C LYS A 161 10.896 -0.267 -23.776 1.00 0.00 C ATOM 652 O LYS A 161 11.253 -0.432 -24.943 1.00 0.00 O ATOM 653 CB LYS A 161 12.068 1.053 -21.988 1.00 0.00 C ATOM 654 CG LYS A 161 12.432 0.853 -20.516 1.00 0.00 C ATOM 655 CD LYS A 161 12.141 2.163 -19.796 1.00 0.00 C ATOM 656 CE LYS A 161 12.177 1.991 -18.280 1.00 0.00 C ATOM 657 NZ LYS A 161 13.491 1.517 -17.807 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.759 -0.085 -23.551 1.00 0.00 H new ATOM 0 HA LYS A 161 11.510 -1.004 -21.896 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.846 1.623 -22.496 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.145 1.626 -22.075 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.850 0.039 -20.083 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.483 0.583 -20.413 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.873 2.914 -20.095 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.162 2.535 -20.097 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.941 2.942 -17.802 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.406 1.282 -17.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.516 1.543 -16.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.646 0.542 -18.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 14.239 2.132 -18.187 1.00 0.00 H new ATOM 671 N SER A 162 9.626 -0.046 -23.434 1.00 0.00 N ATOM 672 CA SER A 162 8.563 0.156 -24.405 1.00 0.00 C ATOM 673 C SER A 162 8.173 1.628 -24.428 1.00 0.00 C ATOM 674 O SER A 162 8.512 2.381 -23.515 1.00 0.00 O ATOM 675 CB SER A 162 7.356 -0.710 -24.038 1.00 0.00 C ATOM 676 OG SER A 162 7.715 -2.075 -24.046 1.00 0.00 O ATOM 0 H SER A 162 9.309 -0.003 -22.465 1.00 0.00 H new ATOM 0 HA SER A 162 8.911 -0.135 -25.396 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.985 -0.430 -23.052 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.545 -0.535 -24.746 1.00 0.00 H new ATOM 0 HG SER A 162 7.950 -2.346 -24.958 1.00 0.00 H new ATOM 682 N LEU A 163 7.452 2.054 -25.470 1.00 0.00 N ATOM 683 CA LEU A 163 7.024 3.442 -25.597 1.00 0.00 C ATOM 684 C LEU A 163 6.070 3.806 -24.456 1.00 0.00 C ATOM 685 O LEU A 163 5.816 4.983 -24.211 1.00 0.00 O ATOM 686 CB LEU A 163 6.349 3.638 -26.960 1.00 0.00 C ATOM 687 CG LEU A 163 7.367 3.747 -28.100 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.219 2.488 -28.258 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.629 3.978 -29.415 1.00 0.00 C ATOM 0 H LEU A 163 7.154 1.452 -26.238 1.00 0.00 H new ATOM 0 HA LEU A 163 7.890 4.101 -25.533 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.677 2.802 -27.154 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.737 4.540 -26.934 1.00 0.00 H new ATOM 0 HG LEU A 163 8.027 4.578 -27.853 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.921 2.625 -29.081 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.771 2.304 -27.336 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.573 1.636 -28.470 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.350 4.056 -30.228 1.00 0.00 H new ATOM 0 HD22 LEU A 163 5.956 3.142 -29.606 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.053 4.901 -29.351 1.00 0.00 H new ATOM 701 N ASP A 164 5.539 2.798 -23.757 1.00 0.00 N ATOM 702 CA ASP A 164 4.708 2.984 -22.578 1.00 0.00 C ATOM 703 C ASP A 164 5.486 3.341 -21.310 1.00 0.00 C ATOM 704 O ASP A 164 4.890 3.536 -20.251 1.00 0.00 O ATOM 705 CB ASP A 164 3.801 1.768 -22.366 1.00 0.00 C ATOM 706 CG ASP A 164 2.692 1.662 -23.413 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.608 2.557 -24.285 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 1.926 0.676 -23.335 1.00 0.00 O ATOM 0 H ASP A 164 5.680 1.818 -24.003 1.00 0.00 H new ATOM 0 HA ASP A 164 4.088 3.858 -22.777 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.406 0.861 -22.392 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.353 1.824 -21.374 1.00 0.00 H new ATOM 713 N SER A 165 6.816 3.426 -21.411 1.00 0.00 N ATOM 714 CA SER A 165 7.679 3.756 -20.284 1.00 0.00 C ATOM 715 C SER A 165 8.803 4.710 -20.690 1.00 0.00 C ATOM 716 O SER A 165 9.709 4.973 -19.899 1.00 0.00 O ATOM 717 CB SER A 165 8.227 2.470 -19.657 1.00 0.00 C ATOM 718 OG SER A 165 8.956 2.767 -18.485 1.00 0.00 O ATOM 0 H SER A 165 7.322 3.266 -22.282 1.00 0.00 H new ATOM 0 HA SER A 165 7.085 4.281 -19.536 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.405 1.794 -19.421 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.869 1.954 -20.371 1.00 0.00 H new ATOM 0 HG SER A 165 9.440 3.611 -18.606 1.00 0.00 H new ATOM 724 N ILE A 166 8.757 5.230 -21.923 1.00 0.00 N ATOM 725 CA ILE A 166 9.725 6.198 -22.407 1.00 0.00 C ATOM 726 C ILE A 166 9.020 7.539 -22.602 1.00 0.00 C ATOM 727 O ILE A 166 8.374 7.747 -23.629 1.00 0.00 O ATOM 728 CB ILE A 166 10.337 5.704 -23.721 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.131 4.404 -23.522 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.222 6.789 -24.348 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.426 4.572 -22.722 1.00 0.00 C ATOM 0 H ILE A 166 8.042 4.985 -22.608 1.00 0.00 H new ATOM 0 HA ILE A 166 10.532 6.321 -21.685 1.00 0.00 H new ATOM 0 HB ILE A 166 9.517 5.487 -24.405 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.496 3.678 -23.014 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.373 3.987 -24.499 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.647 6.418 -25.281 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.622 7.676 -24.551 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.027 7.045 -23.659 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.924 3.607 -22.628 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.084 5.271 -23.238 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.193 4.958 -21.730 1.00 0.00 H new ATOM 743 N PRO A 167 9.127 8.463 -21.640 1.00 0.00 N ATOM 744 CA PRO A 167 8.582 9.799 -21.777 1.00 0.00 C ATOM 745 C PRO A 167 9.413 10.577 -22.790 1.00 0.00 C ATOM 746 O PRO A 167 10.638 10.589 -22.706 1.00 0.00 O ATOM 747 CB PRO A 167 8.677 10.416 -20.383 1.00 0.00 C ATOM 748 CG PRO A 167 9.876 9.697 -19.767 1.00 0.00 C ATOM 749 CD PRO A 167 9.785 8.292 -20.358 1.00 0.00 C ATOM 0 HA PRO A 167 7.553 9.807 -22.135 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.833 11.494 -20.429 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.767 10.250 -19.806 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.815 10.184 -20.030 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.819 9.680 -18.679 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.774 7.850 -20.478 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.216 7.627 -19.708 1.00 0.00 H new ATOM 757 N MET A 168 8.759 11.235 -23.749 1.00 0.00 N ATOM 758 CA MET A 168 9.464 12.020 -24.745 1.00 0.00 C ATOM 759 C MET A 168 10.027 13.293 -24.118 1.00 0.00 C ATOM 760 O MET A 168 10.901 13.932 -24.694 1.00 0.00 O ATOM 761 CB MET A 168 8.485 12.352 -25.869 1.00 0.00 C ATOM 762 CG MET A 168 7.802 11.090 -26.402 1.00 0.00 C ATOM 763 SD MET A 168 7.611 11.075 -28.195 1.00 0.00 S ATOM 764 CE MET A 168 9.360 10.834 -28.605 1.00 0.00 C ATOM 0 H MET A 168 7.744 11.236 -23.851 1.00 0.00 H new ATOM 0 HA MET A 168 10.305 11.454 -25.146 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.731 13.049 -25.504 1.00 0.00 H new ATOM 0 HB3 MET A 168 9.015 12.852 -26.680 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.382 10.218 -26.099 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.819 10.996 -25.940 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.725 11.697 -29.162 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.937 10.724 -27.687 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.471 9.936 -29.213 1.00 0.00 H new ATOM 774 N SER A 169 9.530 13.664 -22.940 1.00 0.00 N ATOM 775 CA SER A 169 9.908 14.911 -22.291 1.00 0.00 C ATOM 776 C SER A 169 11.306 14.847 -21.681 1.00 0.00 C ATOM 777 O SER A 169 11.722 15.787 -21.006 1.00 0.00 O ATOM 778 CB SER A 169 8.871 15.265 -21.227 1.00 0.00 C ATOM 779 OG SER A 169 8.855 14.277 -20.220 1.00 0.00 O ATOM 0 H SER A 169 8.856 13.109 -22.412 1.00 0.00 H new ATOM 0 HA SER A 169 9.935 15.691 -23.052 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.103 16.237 -20.791 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.884 15.347 -21.683 1.00 0.00 H new ATOM 0 HG SER A 169 8.189 14.513 -19.541 1.00 0.00 H new ATOM 785 N LYS A 170 12.034 13.749 -21.915 1.00 0.00 N ATOM 786 CA LYS A 170 13.358 13.551 -21.344 1.00 0.00 C ATOM 787 C LYS A 170 14.432 13.504 -22.424 1.00 0.00 C ATOM 788 O LYS A 170 14.166 13.143 -23.568 1.00 0.00 O ATOM 789 CB LYS A 170 13.376 12.281 -20.488 1.00 0.00 C ATOM 790 CG LYS A 170 12.336 12.321 -19.363 1.00 0.00 C ATOM 791 CD LYS A 170 12.609 13.449 -18.364 1.00 0.00 C ATOM 792 CE LYS A 170 11.520 13.496 -17.293 1.00 0.00 C ATOM 793 NZ LYS A 170 11.488 12.253 -16.495 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.717 12.979 -22.504 1.00 0.00 H new ATOM 0 HA LYS A 170 13.586 14.404 -20.705 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.188 11.415 -21.123 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.369 12.150 -20.057 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.343 12.451 -19.793 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.334 11.366 -18.838 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.581 13.299 -17.895 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.652 14.404 -18.888 1.00 0.00 H new ATOM 0 HE2 LYS A 170 11.693 14.347 -16.635 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.550 13.651 -17.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.887 12.393 -15.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 11.102 11.479 -17.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.453 12.010 -16.191 1.00 0.00 H new ATOM 807 N THR A 171 15.647 13.877 -22.034 1.00 0.00 N ATOM 808 CA THR A 171 16.843 13.868 -22.868 1.00 0.00 C ATOM 809 C THR A 171 17.526 12.507 -22.983 1.00 0.00 C ATOM 810 O THR A 171 17.342 11.658 -22.118 1.00 0.00 O ATOM 811 CB THR A 171 17.810 14.945 -22.374 1.00 0.00 C ATOM 812 OG1 THR A 171 17.113 16.101 -21.965 1.00 0.00 O ATOM 813 CG2 THR A 171 18.813 15.324 -23.453 1.00 0.00 C ATOM 0 H THR A 171 15.832 14.208 -21.087 1.00 0.00 H new ATOM 0 HA THR A 171 16.521 14.092 -23.885 1.00 0.00 H new ATOM 0 HB THR A 171 18.346 14.527 -21.522 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.977 16.075 -20.995 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.486 16.091 -23.071 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.390 14.445 -23.738 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.282 15.708 -24.324 1.00 0.00 H new ATOM 821 N ILE A 172 18.315 12.273 -24.037 1.00 0.00 N ATOM 822 CA ILE A 172 19.034 11.010 -24.183 1.00 0.00 C ATOM 823 C ILE A 172 19.875 10.720 -22.942 1.00 0.00 C ATOM 824 O ILE A 172 19.929 9.579 -22.485 1.00 0.00 O ATOM 825 CB ILE A 172 19.929 11.060 -25.432 1.00 0.00 C ATOM 826 CG1 ILE A 172 19.094 10.871 -26.700 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.972 9.936 -25.384 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.831 12.218 -27.364 1.00 0.00 C ATOM 0 H ILE A 172 18.469 12.938 -24.795 1.00 0.00 H new ATOM 0 HA ILE A 172 18.306 10.207 -24.297 1.00 0.00 H new ATOM 0 HB ILE A 172 20.420 12.033 -25.448 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.617 10.212 -27.393 1.00 0.00 H new ATOM 0 HG13 ILE A 172 18.148 10.389 -26.453 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.599 9.983 -26.274 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.593 10.054 -24.496 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.466 8.971 -25.347 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.236 12.069 -28.265 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.289 12.864 -26.674 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.780 12.685 -27.629 1.00 0.00 H new ATOM 840 N LYS A 173 20.531 11.746 -22.392 1.00 0.00 N ATOM 841 CA LYS A 173 21.352 11.585 -21.199 1.00 0.00 C ATOM 842 C LYS A 173 20.480 11.426 -19.955 1.00 0.00 C ATOM 843 O LYS A 173 20.918 10.862 -18.958 1.00 0.00 O ATOM 844 CB LYS A 173 22.291 12.785 -21.062 1.00 0.00 C ATOM 845 CG LYS A 173 21.495 14.076 -20.889 1.00 0.00 C ATOM 846 CD LYS A 173 22.427 15.280 -20.779 1.00 0.00 C ATOM 847 CE LYS A 173 21.575 16.541 -20.650 1.00 0.00 C ATOM 848 NZ LYS A 173 20.816 16.555 -19.382 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.506 12.697 -22.759 1.00 0.00 H new ATOM 0 HA LYS A 173 21.949 10.678 -21.297 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.951 12.641 -20.206 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.926 12.859 -21.945 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.821 14.209 -21.736 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.875 14.008 -19.995 1.00 0.00 H new ATOM 0 HD2 LYS A 173 23.082 15.175 -19.914 1.00 0.00 H new ATOM 0 HD3 LYS A 173 23.068 15.344 -21.658 1.00 0.00 H new ATOM 0 HE2 LYS A 173 22.216 17.421 -20.701 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.883 16.601 -21.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.384 17.491 -19.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 20.070 15.831 -19.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 21.459 16.353 -18.590 1.00 0.00 H new ATOM 862 N ASP A 174 19.248 11.921 -20.023 1.00 0.00 N ATOM 863 CA ASP A 174 18.280 11.856 -18.949 1.00 0.00 C ATOM 864 C ASP A 174 17.572 10.505 -18.839 1.00 0.00 C ATOM 865 O ASP A 174 17.153 10.108 -17.751 1.00 0.00 O ATOM 866 CB ASP A 174 17.284 12.990 -19.167 1.00 0.00 C ATOM 867 CG ASP A 174 17.848 14.378 -18.869 1.00 0.00 C ATOM 868 OD1 ASP A 174 19.026 14.475 -18.466 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 17.079 15.350 -19.053 1.00 0.00 O ATOM 0 H ASP A 174 18.891 12.391 -20.855 1.00 0.00 H new ATOM 0 HA ASP A 174 18.803 11.967 -17.999 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.939 12.963 -20.201 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.412 12.820 -18.536 1.00 0.00 H new ATOM 874 N LEU A 175 17.445 9.792 -19.966 1.00 0.00 N ATOM 875 CA LEU A 175 16.870 8.452 -19.995 1.00 0.00 C ATOM 876 C LEU A 175 17.780 7.475 -19.253 1.00 0.00 C ATOM 877 O LEU A 175 17.299 6.582 -18.553 1.00 0.00 O ATOM 878 CB LEU A 175 16.764 7.962 -21.445 1.00 0.00 C ATOM 879 CG LEU A 175 15.425 8.195 -22.158 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.272 7.522 -21.424 1.00 0.00 C ATOM 881 CD2 LEU A 175 15.129 9.680 -22.330 1.00 0.00 C ATOM 0 H LEU A 175 17.740 10.133 -20.881 1.00 0.00 H new ATOM 0 HA LEU A 175 15.887 8.495 -19.526 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.547 8.448 -22.026 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.974 6.893 -21.458 1.00 0.00 H new ATOM 0 HG LEU A 175 15.518 7.744 -23.146 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.341 7.710 -21.959 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.451 6.448 -21.373 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.198 7.926 -20.414 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.173 9.804 -22.839 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.084 10.158 -21.351 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.918 10.142 -22.923 1.00 0.00 H new ATOM 893 N VAL A 176 19.098 7.645 -19.406 1.00 0.00 N ATOM 894 CA VAL A 176 20.091 6.745 -18.838 1.00 0.00 C ATOM 895 C VAL A 176 20.630 7.175 -17.470 1.00 0.00 C ATOM 896 O VAL A 176 21.523 6.530 -16.920 1.00 0.00 O ATOM 897 CB VAL A 176 21.173 6.454 -19.885 1.00 0.00 C ATOM 898 CG1 VAL A 176 22.207 7.574 -19.965 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.868 5.133 -19.577 1.00 0.00 C ATOM 0 H VAL A 176 19.502 8.419 -19.933 1.00 0.00 H new ATOM 0 HA VAL A 176 19.594 5.805 -18.599 1.00 0.00 H new ATOM 0 HB VAL A 176 20.676 6.388 -20.853 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.954 7.326 -20.719 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.713 8.507 -20.237 1.00 0.00 H new ATOM 0 HG13 VAL A 176 22.693 7.690 -18.996 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.633 4.940 -20.329 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.332 5.187 -18.592 1.00 0.00 H new ATOM 0 HG23 VAL A 176 21.136 4.325 -19.589 1.00 0.00 H new ATOM 909 N GLY A 177 20.103 8.264 -16.906 1.00 0.00 N ATOM 910 CA GLY A 177 20.493 8.714 -15.574 1.00 0.00 C ATOM 911 C GLY A 177 21.830 9.452 -15.561 1.00 0.00 C ATOM 912 O GLY A 177 22.433 9.612 -14.497 1.00 0.00 O ATOM 0 H GLY A 177 19.401 8.851 -17.357 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.718 9.370 -15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.553 7.853 -14.909 1.00 0.00 H new ATOM 916 N GLY A 178 22.305 9.908 -16.723 1.00 0.00 N ATOM 917 CA GLY A 178 23.538 10.677 -16.828 1.00 0.00 C ATOM 918 C GLY A 178 24.745 9.845 -17.267 1.00 0.00 C ATOM 919 O GLY A 178 25.857 10.370 -17.310 1.00 0.00 O ATOM 0 H GLY A 178 21.840 9.751 -17.617 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.390 11.490 -17.539 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.754 11.134 -15.862 1.00 0.00 H new ATOM 923 N LYS A 179 24.548 8.561 -17.591 1.00 0.00 N ATOM 924 CA LYS A 179 25.623 7.708 -18.081 1.00 0.00 C ATOM 925 C LYS A 179 26.174 8.287 -19.377 1.00 0.00 C ATOM 926 O LYS A 179 25.407 8.725 -20.235 1.00 0.00 O ATOM 927 CB LYS A 179 25.093 6.293 -18.313 1.00 0.00 C ATOM 928 CG LYS A 179 26.140 5.274 -17.855 1.00 0.00 C ATOM 929 CD LYS A 179 25.604 3.842 -17.918 1.00 0.00 C ATOM 930 CE LYS A 179 24.447 3.658 -16.934 1.00 0.00 C ATOM 931 NZ LYS A 179 23.952 2.270 -16.948 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.645 8.093 -17.520 1.00 0.00 H new ATOM 0 HA LYS A 179 26.423 7.664 -17.342 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.163 6.147 -17.763 1.00 0.00 H new ATOM 0 HB3 LYS A 179 24.866 6.147 -19.369 1.00 0.00 H new ATOM 0 HG2 LYS A 179 27.028 5.358 -18.482 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.448 5.502 -16.835 1.00 0.00 H new ATOM 0 HD2 LYS A 179 25.267 3.618 -18.930 1.00 0.00 H new ATOM 0 HD3 LYS A 179 26.403 3.138 -17.685 1.00 0.00 H new ATOM 0 HE2 LYS A 179 24.776 3.919 -15.928 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.636 4.339 -17.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 23.168 2.174 -16.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 23.617 2.031 -17.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 24.722 1.624 -16.679 1.00 0.00 H new ATOM 945 N SER A 180 27.499 8.295 -19.522 1.00 0.00 N ATOM 946 CA SER A 180 28.146 8.932 -20.659 1.00 0.00 C ATOM 947 C SER A 180 28.312 7.989 -21.849 1.00 0.00 C ATOM 948 O SER A 180 28.365 8.451 -22.988 1.00 0.00 O ATOM 949 CB SER A 180 29.510 9.449 -20.204 1.00 0.00 C ATOM 950 OG SER A 180 30.347 8.373 -19.838 1.00 0.00 O ATOM 0 H SER A 180 28.144 7.864 -18.860 1.00 0.00 H new ATOM 0 HA SER A 180 27.511 9.749 -21.001 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.974 10.023 -21.006 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.386 10.126 -19.358 1.00 0.00 H new ATOM 0 HG SER A 180 31.218 8.719 -19.550 1.00 0.00 H new ATOM 956 N THR A 181 28.394 6.678 -21.608 1.00 0.00 N ATOM 957 CA THR A 181 28.563 5.703 -22.675 1.00 0.00 C ATOM 958 C THR A 181 27.341 5.499 -23.552 1.00 0.00 C ATOM 959 O THR A 181 27.416 5.682 -24.765 1.00 0.00 O ATOM 960 CB THR A 181 29.079 4.372 -22.124 1.00 0.00 C ATOM 961 OG1 THR A 181 30.006 4.589 -21.083 1.00 0.00 O ATOM 962 CG2 THR A 181 29.715 3.555 -23.241 1.00 0.00 C ATOM 0 H THR A 181 28.345 6.271 -20.674 1.00 0.00 H new ATOM 0 HA THR A 181 29.314 6.133 -23.338 1.00 0.00 H new ATOM 0 HB THR A 181 28.235 3.815 -21.717 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.323 3.727 -20.742 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.079 2.610 -22.838 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.974 3.358 -24.015 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.548 4.112 -23.670 1.00 0.00 H new ATOM 970 N VAL A 182 26.212 5.125 -22.947 1.00 0.00 N ATOM 971 CA VAL A 182 24.969 4.918 -23.674 1.00 0.00 C ATOM 972 C VAL A 182 24.521 6.185 -24.397 1.00 0.00 C ATOM 973 O VAL A 182 23.974 6.119 -25.495 1.00 0.00 O ATOM 974 CB VAL A 182 23.879 4.444 -22.713 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.653 3.981 -23.492 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.374 3.314 -21.812 1.00 0.00 C ATOM 0 H VAL A 182 26.139 4.959 -21.943 1.00 0.00 H new ATOM 0 HA VAL A 182 25.145 4.153 -24.430 1.00 0.00 H new ATOM 0 HB VAL A 182 23.610 5.289 -22.079 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.884 3.646 -22.795 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.267 4.808 -24.088 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.930 3.158 -24.150 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.571 3.004 -21.143 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.682 2.468 -22.426 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.222 3.663 -21.223 1.00 0.00 H new ATOM 986 N GLN A 183 24.766 7.336 -23.769 1.00 0.00 N ATOM 987 CA GLN A 183 24.482 8.643 -24.341 1.00 0.00 C ATOM 988 C GLN A 183 25.284 8.851 -25.627 1.00 0.00 C ATOM 989 O GLN A 183 24.813 9.510 -26.551 1.00 0.00 O ATOM 990 CB GLN A 183 24.840 9.690 -23.278 1.00 0.00 C ATOM 991 CG GLN A 183 24.872 11.121 -23.822 1.00 0.00 C ATOM 992 CD GLN A 183 25.367 12.107 -22.768 1.00 0.00 C ATOM 993 OE1 GLN A 183 25.324 11.832 -21.571 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.843 13.269 -23.202 1.00 0.00 N ATOM 0 H GLN A 183 25.173 7.382 -22.835 1.00 0.00 H new ATOM 0 HA GLN A 183 23.430 8.732 -24.612 1.00 0.00 H new ATOM 0 HB2 GLN A 183 24.116 9.634 -22.465 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.815 9.448 -22.854 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.521 11.165 -24.697 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.874 11.409 -24.151 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.866 13.469 -24.202 1.00 0.00 H new ATOM 0 HE22 GLN A 183 26.185 13.961 -22.535 1.00 0.00 H new ATOM 1003 N ASN A 184 26.496 8.292 -25.690 1.00 0.00 N ATOM 1004 CA ASN A 184 27.355 8.376 -26.857 1.00 0.00 C ATOM 1005 C ASN A 184 27.004 7.322 -27.909 1.00 0.00 C ATOM 1006 O ASN A 184 27.232 7.539 -29.097 1.00 0.00 O ATOM 1007 CB ASN A 184 28.804 8.234 -26.386 1.00 0.00 C ATOM 1008 CG ASN A 184 29.457 9.597 -26.199 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.751 10.288 -27.166 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.688 9.988 -24.952 1.00 0.00 N ATOM 0 H ASN A 184 26.906 7.764 -24.919 1.00 0.00 H new ATOM 0 HA ASN A 184 27.211 9.340 -27.344 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.832 7.682 -25.446 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.371 7.653 -27.114 1.00 0.00 H new ATOM 0 HD21 ASN A 184 30.125 10.892 -24.774 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.429 9.384 -24.172 1.00 0.00 H new ATOM 1017 N GLU A 185 26.452 6.179 -27.494 1.00 0.00 N ATOM 1018 CA GLU A 185 26.016 5.152 -28.431 1.00 0.00 C ATOM 1019 C GLU A 185 24.732 5.569 -29.142 1.00 0.00 C ATOM 1020 O GLU A 185 24.595 5.357 -30.346 1.00 0.00 O ATOM 1021 CB GLU A 185 25.794 3.839 -27.673 1.00 0.00 C ATOM 1022 CG GLU A 185 27.106 3.303 -27.097 1.00 0.00 C ATOM 1023 CD GLU A 185 28.046 2.752 -28.171 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.618 2.648 -29.341 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 29.200 2.430 -27.804 1.00 0.00 O ATOM 0 H GLU A 185 26.298 5.945 -26.513 1.00 0.00 H new ATOM 0 HA GLU A 185 26.789 5.016 -29.187 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.078 3.998 -26.867 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.359 3.098 -28.344 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.611 4.101 -26.554 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.886 2.516 -26.376 1.00 0.00 H new ATOM 1032 N ILE A 186 23.786 6.165 -28.406 1.00 0.00 N ATOM 1033 CA ILE A 186 22.532 6.628 -28.988 1.00 0.00 C ATOM 1034 C ILE A 186 22.798 7.824 -29.900 1.00 0.00 C ATOM 1035 O ILE A 186 22.098 8.016 -30.892 1.00 0.00 O ATOM 1036 CB ILE A 186 21.548 6.992 -27.869 1.00 0.00 C ATOM 1037 CG1 ILE A 186 21.135 5.723 -27.108 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.296 7.676 -28.428 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.411 6.046 -25.803 1.00 0.00 C ATOM 0 H ILE A 186 23.871 6.336 -27.404 1.00 0.00 H new ATOM 0 HA ILE A 186 22.088 5.834 -29.589 1.00 0.00 H new ATOM 0 HB ILE A 186 22.048 7.687 -27.195 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.487 5.116 -27.741 1.00 0.00 H new ATOM 0 HG13 ILE A 186 22.021 5.126 -26.892 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.619 7.921 -27.610 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.582 8.590 -28.948 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.795 7.004 -29.125 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.138 5.119 -25.299 1.00 0.00 H new ATOM 0 HD12 ILE A 186 21.067 6.630 -25.158 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.510 6.620 -26.019 1.00 0.00 H new ATOM 1051 N LEU A 187 23.812 8.630 -29.568 1.00 0.00 N ATOM 1052 CA LEU A 187 24.159 9.819 -30.330 1.00 0.00 C ATOM 1053 C LEU A 187 24.593 9.453 -31.753 1.00 0.00 C ATOM 1054 O LEU A 187 24.462 10.263 -32.670 1.00 0.00 O ATOM 1055 CB LEU A 187 25.268 10.551 -29.565 1.00 0.00 C ATOM 1056 CG LEU A 187 25.861 11.746 -30.313 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.788 12.795 -30.592 1.00 0.00 C ATOM 1058 CD2 LEU A 187 26.936 12.385 -29.438 1.00 0.00 C ATOM 0 H LEU A 187 24.413 8.470 -28.760 1.00 0.00 H new ATOM 0 HA LEU A 187 23.293 10.472 -30.436 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.870 10.895 -28.611 1.00 0.00 H new ATOM 0 HB3 LEU A 187 26.067 9.844 -29.341 1.00 0.00 H new ATOM 0 HG LEU A 187 26.276 11.397 -31.258 1.00 0.00 H new ATOM 0 HD11 LEU A 187 25.231 13.636 -31.125 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.999 12.355 -31.201 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.367 13.144 -29.649 1.00 0.00 H new ATOM 0 HD21 LEU A 187 27.368 13.239 -29.959 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.491 12.718 -28.500 1.00 0.00 H new ATOM 0 HD23 LEU A 187 27.717 11.654 -29.229 1.00 0.00 H new ATOM 1070 N GLY A 188 25.107 8.233 -31.943 1.00 0.00 N ATOM 1071 CA GLY A 188 25.546 7.763 -33.250 1.00 0.00 C ATOM 1072 C GLY A 188 24.455 6.965 -33.964 1.00 0.00 C ATOM 1073 O GLY A 188 24.497 6.825 -35.184 1.00 0.00 O ATOM 0 H GLY A 188 25.228 7.550 -31.195 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.833 8.616 -33.865 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.433 7.141 -33.133 1.00 0.00 H new ATOM 1077 N ASP A 189 23.477 6.440 -33.213 1.00 0.00 N ATOM 1078 CA ASP A 189 22.413 5.636 -33.791 1.00 0.00 C ATOM 1079 C ASP A 189 21.403 6.405 -34.635 1.00 0.00 C ATOM 1080 O ASP A 189 20.806 5.840 -35.548 1.00 0.00 O ATOM 1081 CB ASP A 189 21.729 4.783 -32.720 1.00 0.00 C ATOM 1082 CG ASP A 189 22.587 3.607 -32.248 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.661 3.377 -32.847 1.00 0.00 O ATOM 1084 OD2 ASP A 189 22.152 2.939 -31.283 1.00 0.00 O1- ATOM 0 H ASP A 189 23.409 6.563 -32.203 1.00 0.00 H new ATOM 0 HA ASP A 189 22.909 4.979 -34.505 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.485 5.413 -31.864 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.787 4.402 -33.115 1.00 0.00 H new ATOM 1089 N LEU A 190 21.207 7.696 -34.341 1.00 0.00 N ATOM 1090 CA LEU A 190 20.314 8.521 -35.143 1.00 0.00 C ATOM 1091 C LEU A 190 21.035 8.990 -36.405 1.00 0.00 C ATOM 1092 O LEU A 190 20.386 9.285 -37.407 1.00 0.00 O ATOM 1093 CB LEU A 190 19.849 9.743 -34.338 1.00 0.00 C ATOM 1094 CG LEU A 190 18.783 9.460 -33.266 1.00 0.00 C ATOM 1095 CD1 LEU A 190 17.594 8.702 -33.842 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.336 8.691 -32.074 1.00 0.00 C ATOM 0 H LEU A 190 21.652 8.182 -33.562 1.00 0.00 H new ATOM 0 HA LEU A 190 19.444 7.925 -35.419 1.00 0.00 H new ATOM 0 HB2 LEU A 190 20.717 10.190 -33.854 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.454 10.485 -35.032 1.00 0.00 H new ATOM 0 HG LEU A 190 18.453 10.439 -32.917 1.00 0.00 H new ATOM 0 HD11 LEU A 190 16.862 8.521 -33.055 1.00 0.00 H new ATOM 0 HD12 LEU A 190 17.135 9.293 -34.635 1.00 0.00 H new ATOM 0 HD13 LEU A 190 17.933 7.749 -34.249 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.539 8.520 -31.350 1.00 0.00 H new ATOM 0 HD22 LEU A 190 19.732 7.733 -32.411 1.00 0.00 H new ATOM 0 HD23 LEU A 190 20.133 9.269 -31.606 1.00 0.00 H new ATOM 1108 N GLY A 191 22.370 9.060 -36.374 1.00 0.00 N ATOM 1109 CA GLY A 191 23.134 9.519 -37.523 1.00 0.00 C ATOM 1110 C GLY A 191 23.132 8.481 -38.642 1.00 0.00 C ATOM 1111 O GLY A 191 23.120 8.834 -39.817 1.00 0.00 O ATOM 0 H GLY A 191 22.936 8.804 -35.565 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.714 10.455 -37.892 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.160 9.728 -37.220 1.00 0.00 H new ATOM 1115 N LYS A 192 23.143 7.196 -38.278 1.00 0.00 N ATOM 1116 CA LYS A 192 23.102 6.096 -39.228 1.00 0.00 C ATOM 1117 C LYS A 192 21.686 5.824 -39.728 1.00 0.00 C ATOM 1118 O LYS A 192 21.515 5.155 -40.745 1.00 0.00 O ATOM 1119 CB LYS A 192 23.637 4.855 -38.521 1.00 0.00 C ATOM 1120 CG LYS A 192 25.092 5.056 -38.097 1.00 0.00 C ATOM 1121 CD LYS A 192 25.407 4.033 -37.010 1.00 0.00 C ATOM 1122 CE LYS A 192 26.870 4.125 -36.582 1.00 0.00 C ATOM 1123 NZ LYS A 192 27.785 3.788 -37.690 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.181 6.894 -37.305 1.00 0.00 H new ATOM 0 HA LYS A 192 23.706 6.355 -40.097 1.00 0.00 H new ATOM 0 HB2 LYS A 192 23.025 4.638 -37.645 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.563 3.993 -39.184 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.759 4.926 -38.949 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.245 6.069 -37.724 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.761 4.201 -36.149 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.194 3.029 -37.377 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.083 5.134 -36.228 1.00 0.00 H new ATOM 0 HE3 LYS A 192 27.048 3.450 -35.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 28.738 3.612 -37.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 27.442 2.935 -38.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 27.820 4.579 -38.364 1.00 0.00 H new ATOM 1137 N GLU A 193 20.670 6.337 -39.027 1.00 0.00 N ATOM 1138 CA GLU A 193 19.283 6.045 -39.356 1.00 0.00 C ATOM 1139 C GLU A 193 18.597 7.220 -40.053 1.00 0.00 C ATOM 1140 O GLU A 193 17.690 7.014 -40.855 1.00 0.00 O ATOM 1141 CB GLU A 193 18.563 5.678 -38.058 1.00 0.00 C ATOM 1142 CG GLU A 193 17.118 5.240 -38.293 1.00 0.00 C ATOM 1143 CD GLU A 193 17.021 3.899 -39.023 1.00 0.00 C ATOM 1144 OE1 GLU A 193 18.076 3.343 -39.401 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 15.874 3.431 -39.198 1.00 0.00 O ATOM 0 H GLU A 193 20.789 6.958 -38.227 1.00 0.00 H new ATOM 0 HA GLU A 193 19.245 5.215 -40.061 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.106 4.875 -37.560 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.574 6.536 -37.385 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.604 5.166 -37.334 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.601 6.004 -38.874 1.00 0.00 H new ATOM 1152 N PHE A 194 19.025 8.452 -39.753 1.00 0.00 N ATOM 1153 CA PHE A 194 18.440 9.650 -40.330 1.00 0.00 C ATOM 1154 C PHE A 194 19.358 10.369 -41.311 1.00 0.00 C ATOM 1155 O PHE A 194 19.020 11.428 -41.842 1.00 0.00 O ATOM 1156 CB PHE A 194 17.879 10.565 -39.238 1.00 0.00 C ATOM 1157 CG PHE A 194 16.649 10.022 -38.548 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.372 10.296 -39.058 1.00 0.00 C ATOM 1159 CD2 PHE A 194 16.780 9.244 -37.390 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.235 9.797 -38.405 1.00 0.00 C ATOM 1161 CE2 PHE A 194 15.644 8.744 -36.738 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.369 9.026 -37.246 1.00 0.00 C ATOM 0 H PHE A 194 19.788 8.638 -39.102 1.00 0.00 H new ATOM 0 HA PHE A 194 17.599 9.328 -40.944 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.654 10.739 -38.491 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.638 11.532 -39.678 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.264 10.891 -39.953 1.00 0.00 H new ATOM 0 HD2 PHE A 194 17.763 9.028 -36.997 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.252 10.009 -38.799 1.00 0.00 H new ATOM 0 HE2 PHE A 194 15.751 8.143 -35.847 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.491 8.648 -36.743 1.00 0.00 H new ATOM 1172 N GLY A 195 20.535 9.785 -41.547 1.00 0.00 N ATOM 1173 CA GLY A 195 21.576 10.347 -42.391 1.00 0.00 C ATOM 1174 C GLY A 195 22.338 11.468 -41.686 1.00 0.00 C ATOM 1175 O GLY A 195 23.432 11.827 -42.120 1.00 0.00 O ATOM 0 H GLY A 195 20.791 8.884 -41.143 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.273 9.560 -42.680 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.131 10.732 -43.309 1.00 0.00 H new ATOM 1179 N THR A 196 21.773 12.020 -40.605 1.00 0.00 N ATOM 1180 CA THR A 196 22.402 13.081 -39.835 1.00 0.00 C ATOM 1181 C THR A 196 21.712 13.290 -38.491 1.00 0.00 C ATOM 1182 O THR A 196 20.716 12.631 -38.199 1.00 0.00 O ATOM 1183 CB THR A 196 22.429 14.372 -40.657 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.261 15.329 -40.035 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.029 14.976 -40.784 1.00 0.00 C ATOM 0 H THR A 196 20.862 11.736 -40.245 1.00 0.00 H new ATOM 0 HA THR A 196 23.428 12.784 -39.616 1.00 0.00 H new ATOM 0 HB THR A 196 22.809 14.119 -41.647 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.272 16.150 -40.570 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.080 15.892 -41.373 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.369 14.263 -41.278 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.640 15.204 -39.792 1.00 0.00 H new ATOM 1193 N THR A 197 22.242 14.207 -37.675 1.00 0.00 N ATOM 1194 CA THR A 197 21.658 14.571 -36.392 1.00 0.00 C ATOM 1195 C THR A 197 21.783 16.084 -36.282 1.00 0.00 C ATOM 1196 O THR A 197 22.699 16.688 -36.842 1.00 0.00 O ATOM 1197 CB THR A 197 22.442 13.917 -35.244 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.834 14.050 -35.451 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.105 12.433 -35.144 1.00 0.00 C ATOM 0 H THR A 197 23.097 14.719 -37.894 1.00 0.00 H new ATOM 0 HA THR A 197 20.622 14.239 -36.328 1.00 0.00 H new ATOM 0 HB THR A 197 22.159 14.422 -34.321 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.317 13.629 -34.709 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.669 11.986 -34.326 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.038 12.314 -34.956 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.367 11.937 -36.079 1.00 0.00 H new ATOM 1207 N PRO A 198 20.852 16.712 -35.553 1.00 0.00 N ATOM 1208 CA PRO A 198 20.835 18.145 -35.324 1.00 0.00 C ATOM 1209 C PRO A 198 21.913 18.538 -34.313 1.00 0.00 C ATOM 1210 O PRO A 198 22.721 17.708 -33.899 1.00 0.00 O ATOM 1211 CB PRO A 198 19.436 18.431 -34.794 1.00 0.00 C ATOM 1212 CG PRO A 198 19.092 17.161 -34.033 1.00 0.00 C ATOM 1213 CD PRO A 198 19.730 16.069 -34.887 1.00 0.00 C ATOM 0 HA PRO A 198 21.049 18.720 -36.225 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.422 19.307 -34.145 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.729 18.621 -35.602 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.499 17.173 -33.022 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.015 17.024 -33.941 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.064 15.233 -34.272 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.019 15.669 -35.610 1.00 0.00 H new ATOM 1221 N GLU A 199 21.918 19.811 -33.916 1.00 0.00 N ATOM 1222 CA GLU A 199 22.872 20.318 -32.948 1.00 0.00 C ATOM 1223 C GLU A 199 22.437 19.935 -31.536 1.00 0.00 C ATOM 1224 O GLU A 199 21.246 19.806 -31.255 1.00 0.00 O ATOM 1225 CB GLU A 199 23.017 21.836 -33.095 1.00 0.00 C ATOM 1226 CG GLU A 199 21.708 22.574 -32.792 1.00 0.00 C ATOM 1227 CD GLU A 199 21.841 24.084 -33.002 1.00 0.00 C ATOM 1228 OE1 GLU A 199 22.972 24.551 -33.276 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 20.797 24.770 -32.887 1.00 0.00 O ATOM 0 H GLU A 199 21.261 20.512 -34.259 1.00 0.00 H new ATOM 0 HA GLU A 199 23.848 19.869 -33.134 1.00 0.00 H new ATOM 0 HB2 GLU A 199 23.797 22.192 -32.422 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.339 22.072 -34.109 1.00 0.00 H new ATOM 0 HG2 GLU A 199 20.916 22.187 -33.434 1.00 0.00 H new ATOM 0 HG3 GLU A 199 21.410 22.376 -31.763 1.00 0.00 H new ATOM 1236 N LYS A 200 23.421 19.758 -30.650 1.00 0.00 N ATOM 1237 CA LYS A 200 23.232 19.437 -29.237 1.00 0.00 C ATOM 1238 C LYS A 200 22.115 18.419 -28.978 1.00 0.00 C ATOM 1239 O LYS A 200 21.286 18.644 -28.095 1.00 0.00 O ATOM 1240 CB LYS A 200 23.018 20.739 -28.469 1.00 0.00 C ATOM 1241 CG LYS A 200 24.185 21.690 -28.749 1.00 0.00 C ATOM 1242 CD LYS A 200 23.987 23.038 -28.059 1.00 0.00 C ATOM 1243 CE LYS A 200 22.732 23.734 -28.584 1.00 0.00 C ATOM 1244 NZ LYS A 200 22.579 25.070 -27.981 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.405 19.838 -30.908 1.00 0.00 H new ATOM 0 HA LYS A 200 24.133 18.939 -28.878 1.00 0.00 H new ATOM 0 HB2 LYS A 200 22.077 21.201 -28.769 1.00 0.00 H new ATOM 0 HB3 LYS A 200 22.947 20.537 -27.400 1.00 0.00 H new ATOM 0 HG2 LYS A 200 25.115 21.237 -28.405 1.00 0.00 H new ATOM 0 HG3 LYS A 200 24.282 21.841 -29.824 1.00 0.00 H new ATOM 0 HD2 LYS A 200 23.904 22.892 -26.982 1.00 0.00 H new ATOM 0 HD3 LYS A 200 24.858 23.671 -28.229 1.00 0.00 H new ATOM 0 HE2 LYS A 200 22.789 23.825 -29.669 1.00 0.00 H new ATOM 0 HE3 LYS A 200 21.855 23.127 -28.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 21.720 25.523 -28.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 22.502 24.978 -26.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 23.407 25.654 -28.216 1.00 0.00 H new ATOM 1258 N PRO A 201 22.058 17.302 -29.716 1.00 0.00 N ATOM 1259 CA PRO A 201 20.960 16.353 -29.614 1.00 0.00 C ATOM 1260 C PRO A 201 20.987 15.629 -28.267 1.00 0.00 C ATOM 1261 O PRO A 201 19.938 15.257 -27.751 1.00 0.00 O ATOM 1262 CB PRO A 201 21.173 15.379 -30.773 1.00 0.00 C ATOM 1263 CG PRO A 201 22.687 15.405 -30.968 1.00 0.00 C ATOM 1264 CD PRO A 201 23.037 16.863 -30.689 1.00 0.00 C ATOM 0 HA PRO A 201 19.987 16.842 -29.670 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.814 14.379 -30.531 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.645 15.698 -31.671 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.195 14.728 -30.281 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.970 15.107 -31.977 1.00 0.00 H new ATOM 0 HD2 PRO A 201 24.051 16.958 -30.300 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.987 17.462 -31.598 1.00 0.00 H new ATOM 1272 N GLU A 202 22.180 15.425 -27.696 1.00 0.00 N ATOM 1273 CA GLU A 202 22.326 14.787 -26.394 1.00 0.00 C ATOM 1274 C GLU A 202 21.879 15.719 -25.261 1.00 0.00 C ATOM 1275 O GLU A 202 21.938 15.339 -24.093 1.00 0.00 O ATOM 1276 CB GLU A 202 23.772 14.323 -26.210 1.00 0.00 C ATOM 1277 CG GLU A 202 24.745 15.503 -26.233 1.00 0.00 C ATOM 1278 CD GLU A 202 26.200 15.047 -26.118 1.00 0.00 C ATOM 1279 OE1 GLU A 202 26.418 13.843 -25.860 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 27.087 15.913 -26.287 1.00 0.00 O ATOM 0 H GLU A 202 23.064 15.698 -28.126 1.00 0.00 H new ATOM 0 HA GLU A 202 21.675 13.914 -26.353 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.867 13.790 -25.264 1.00 0.00 H new ATOM 0 HB3 GLU A 202 24.033 13.619 -27.000 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.613 16.064 -27.158 1.00 0.00 H new ATOM 0 HG3 GLU A 202 24.512 16.182 -25.413 1.00 0.00 H new ATOM 1287 N GLU A 203 21.437 16.935 -25.604 1.00 0.00 N ATOM 1288 CA GLU A 203 20.921 17.911 -24.651 1.00 0.00 C ATOM 1289 C GLU A 203 19.499 18.338 -25.031 1.00 0.00 C ATOM 1290 O GLU A 203 18.979 19.311 -24.486 1.00 0.00 O ATOM 1291 CB GLU A 203 21.860 19.115 -24.555 1.00 0.00 C ATOM 1292 CG GLU A 203 23.306 18.684 -24.292 1.00 0.00 C ATOM 1293 CD GLU A 203 24.207 19.875 -23.956 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.728 21.030 -24.046 1.00 0.00 O ATOM 1295 OE2 GLU A 203 25.379 19.617 -23.607 1.00 0.00 O1- ATOM 0 H GLU A 203 21.430 17.269 -26.568 1.00 0.00 H new ATOM 0 HA GLU A 203 20.874 17.446 -23.666 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.813 19.688 -25.481 1.00 0.00 H new ATOM 0 HB3 GLU A 203 21.525 19.775 -23.755 1.00 0.00 H new ATOM 0 HG2 GLU A 203 23.327 17.970 -23.469 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.697 18.170 -25.170 1.00 0.00 H new ATOM 1302 N THR A 204 18.876 17.612 -25.968 1.00 0.00 N ATOM 1303 CA THR A 204 17.533 17.905 -26.454 1.00 0.00 C ATOM 1304 C THR A 204 16.562 16.769 -26.119 1.00 0.00 C ATOM 1305 O THR A 204 16.891 15.604 -26.330 1.00 0.00 O ATOM 1306 CB THR A 204 17.566 18.172 -27.962 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.521 19.171 -28.253 1.00 0.00 O ATOM 1308 CG2 THR A 204 16.203 18.617 -28.488 1.00 0.00 C ATOM 0 H THR A 204 19.300 16.797 -26.411 1.00 0.00 H new ATOM 0 HA THR A 204 17.173 18.802 -25.949 1.00 0.00 H new ATOM 0 HB THR A 204 17.836 17.237 -28.454 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.423 18.799 -28.158 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.268 18.796 -29.561 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.466 17.838 -28.294 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.901 19.535 -27.984 1.00 0.00 H new ATOM 1316 N PRO A 205 15.365 17.080 -25.602 1.00 0.00 N ATOM 1317 CA PRO A 205 14.363 16.080 -25.271 1.00 0.00 C ATOM 1318 C PRO A 205 13.843 15.390 -26.523 1.00 0.00 C ATOM 1319 O PRO A 205 13.821 15.979 -27.604 1.00 0.00 O ATOM 1320 CB PRO A 205 13.245 16.832 -24.553 1.00 0.00 C ATOM 1321 CG PRO A 205 13.360 18.247 -25.123 1.00 0.00 C ATOM 1322 CD PRO A 205 14.869 18.408 -25.303 1.00 0.00 C ATOM 0 HA PRO A 205 14.780 15.293 -24.642 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.268 16.393 -24.756 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.381 16.820 -23.472 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.825 18.349 -26.067 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.950 18.993 -24.442 1.00 0.00 H new ATOM 0 HD2 PRO A 205 15.096 19.103 -26.111 1.00 0.00 H new ATOM 0 HD3 PRO A 205 15.332 18.806 -24.400 1.00 0.00 H new ATOM 1330 N LEU A 206 13.421 14.133 -26.379 1.00 0.00 N ATOM 1331 CA LEU A 206 12.948 13.334 -27.500 1.00 0.00 C ATOM 1332 C LEU A 206 11.654 13.906 -28.081 1.00 0.00 C ATOM 1333 O LEU A 206 11.353 13.673 -29.249 1.00 0.00 O ATOM 1334 CB LEU A 206 12.725 11.897 -27.022 1.00 0.00 C ATOM 1335 CG LEU A 206 13.989 11.293 -26.408 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.653 9.918 -25.834 1.00 0.00 C ATOM 1337 CD2 LEU A 206 15.107 11.150 -27.438 1.00 0.00 C ATOM 0 H LEU A 206 13.399 13.645 -25.483 1.00 0.00 H new ATOM 0 HA LEU A 206 13.698 13.352 -28.290 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.921 11.881 -26.286 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.401 11.282 -27.862 1.00 0.00 H new ATOM 0 HG LEU A 206 14.341 11.964 -25.624 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.548 9.479 -25.394 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.885 10.021 -25.068 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.286 9.271 -26.631 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.987 10.717 -26.962 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.775 10.499 -28.247 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.358 12.131 -27.841 1.00 0.00 H new ATOM 1349 N GLU A 207 10.891 14.652 -27.279 1.00 0.00 N ATOM 1350 CA GLU A 207 9.638 15.247 -27.715 1.00 0.00 C ATOM 1351 C GLU A 207 9.899 16.424 -28.657 1.00 0.00 C ATOM 1352 O GLU A 207 8.973 16.908 -29.302 1.00 0.00 O ATOM 1353 CB GLU A 207 8.815 15.694 -26.504 1.00 0.00 C ATOM 1354 CG GLU A 207 9.336 16.986 -25.873 1.00 0.00 C ATOM 1355 CD GLU A 207 8.584 17.347 -24.594 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.574 16.675 -24.283 1.00 0.00 O1- ATOM 1357 OE2 GLU A 207 9.029 18.305 -23.921 1.00 0.00 O ATOM 0 H GLU A 207 11.130 14.857 -26.309 1.00 0.00 H new ATOM 0 HA GLU A 207 9.068 14.496 -28.262 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.778 15.837 -26.809 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.821 14.902 -25.755 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.397 16.877 -25.650 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.243 17.802 -26.590 1.00 0.00 H new ATOM 1364 N GLU A 208 11.154 16.892 -28.741 1.00 0.00 N ATOM 1365 CA GLU A 208 11.517 17.983 -29.638 1.00 0.00 C ATOM 1366 C GLU A 208 12.506 17.500 -30.692 1.00 0.00 C ATOM 1367 O GLU A 208 12.584 18.072 -31.779 1.00 0.00 O ATOM 1368 CB GLU A 208 12.128 19.148 -28.851 1.00 0.00 C ATOM 1369 CG GLU A 208 11.153 19.756 -27.841 1.00 0.00 C ATOM 1370 CD GLU A 208 9.919 20.390 -28.493 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.922 20.558 -29.732 1.00 0.00 O ATOM 1372 OE2 GLU A 208 8.971 20.703 -27.738 1.00 0.00 O1- ATOM 0 H GLU A 208 11.932 16.525 -28.193 1.00 0.00 H new ATOM 0 HA GLU A 208 10.610 18.329 -30.134 1.00 0.00 H new ATOM 0 HB2 GLU A 208 13.017 18.799 -28.326 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.452 19.921 -29.548 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.830 18.980 -27.147 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.674 20.512 -27.254 1.00 0.00 H new ATOM 1379 N LEU A 209 13.261 16.444 -30.380 1.00 0.00 N ATOM 1380 CA LEU A 209 14.223 15.896 -31.317 1.00 0.00 C ATOM 1381 C LEU A 209 13.493 15.214 -32.468 1.00 0.00 C ATOM 1382 O LEU A 209 13.867 15.389 -33.624 1.00 0.00 O ATOM 1383 CB LEU A 209 15.097 14.872 -30.593 1.00 0.00 C ATOM 1384 CG LEU A 209 16.539 15.328 -30.392 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.347 14.164 -29.833 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.189 15.785 -31.690 1.00 0.00 C ATOM 0 H LEU A 209 13.219 15.957 -29.485 1.00 0.00 H new ATOM 0 HA LEU A 209 14.843 16.700 -31.713 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.656 14.654 -29.621 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.096 13.941 -31.160 1.00 0.00 H new ATOM 0 HG LEU A 209 16.525 16.175 -29.706 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.381 14.477 -29.684 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.922 13.851 -28.879 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.317 13.330 -30.535 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.214 16.099 -31.493 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.193 14.962 -32.404 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.626 16.622 -32.104 1.00 0.00 H new ATOM 1398 N ALA A 210 12.451 14.438 -32.154 1.00 0.00 N ATOM 1399 CA ALA A 210 11.676 13.749 -33.172 1.00 0.00 C ATOM 1400 C ALA A 210 11.023 14.741 -34.138 1.00 0.00 C ATOM 1401 O ALA A 210 10.834 14.424 -35.312 1.00 0.00 O ATOM 1402 CB ALA A 210 10.613 12.900 -32.484 1.00 0.00 C ATOM 0 H ALA A 210 12.130 14.276 -31.200 1.00 0.00 H new ATOM 0 HA ALA A 210 12.340 13.113 -33.758 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.023 12.376 -33.236 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.095 12.173 -31.830 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.960 13.543 -31.893 1.00 0.00 H new ATOM 1408 N GLU A 211 10.677 15.940 -33.659 1.00 0.00 N ATOM 1409 CA GLU A 211 10.103 16.979 -34.501 1.00 0.00 C ATOM 1410 C GLU A 211 11.152 17.528 -35.468 1.00 0.00 C ATOM 1411 O GLU A 211 10.806 18.052 -36.525 1.00 0.00 O ATOM 1412 CB GLU A 211 9.587 18.098 -33.594 1.00 0.00 C ATOM 1413 CG GLU A 211 8.594 17.553 -32.562 1.00 0.00 C ATOM 1414 CD GLU A 211 7.241 17.181 -33.173 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.031 17.476 -34.371 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.416 16.601 -32.430 1.00 0.00 O1- ATOM 0 H GLU A 211 10.788 16.211 -32.682 1.00 0.00 H new ATOM 0 HA GLU A 211 9.286 16.565 -35.093 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.425 18.572 -33.083 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.105 18.867 -34.197 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.024 16.674 -32.081 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.442 18.300 -31.783 1.00 0.00 H new ATOM 1423 N THR A 212 12.433 17.401 -35.101 1.00 0.00 N ATOM 1424 CA THR A 212 13.549 17.808 -35.944 1.00 0.00 C ATOM 1425 C THR A 212 13.985 16.733 -36.937 1.00 0.00 C ATOM 1426 O THR A 212 14.493 17.046 -38.012 1.00 0.00 O ATOM 1427 CB THR A 212 14.727 18.291 -35.092 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.269 19.068 -34.003 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.702 19.126 -35.922 1.00 0.00 C ATOM 0 H THR A 212 12.720 17.010 -34.204 1.00 0.00 H new ATOM 0 HA THR A 212 13.190 18.641 -36.548 1.00 0.00 H new ATOM 0 HB THR A 212 15.243 17.406 -34.719 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.840 18.485 -33.343 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.528 19.455 -35.291 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.090 18.523 -36.743 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.184 19.996 -36.325 1.00 0.00 H new ATOM 1437 N PHE A 213 13.781 15.465 -36.579 1.00 0.00 N ATOM 1438 CA PHE A 213 14.141 14.348 -37.434 1.00 0.00 C ATOM 1439 C PHE A 213 13.276 14.130 -38.672 1.00 0.00 C ATOM 1440 O PHE A 213 13.763 13.638 -39.688 1.00 0.00 O ATOM 1441 CB PHE A 213 14.322 13.070 -36.609 1.00 0.00 C ATOM 1442 CG PHE A 213 15.639 12.983 -35.868 1.00 0.00 C ATOM 1443 CD1 PHE A 213 16.839 12.918 -36.592 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.662 12.957 -34.467 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.061 12.815 -35.915 1.00 0.00 C ATOM 1446 CE2 PHE A 213 16.885 12.859 -33.788 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.083 12.793 -34.512 1.00 0.00 C ATOM 0 H PHE A 213 13.363 15.190 -35.690 1.00 0.00 H new ATOM 0 HA PHE A 213 15.099 14.634 -37.869 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.508 13.000 -35.887 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.235 12.209 -37.272 1.00 0.00 H new ATOM 0 HD1 PHE A 213 16.821 12.947 -37.671 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.738 13.012 -33.910 1.00 0.00 H new ATOM 0 HE1 PHE A 213 18.984 12.753 -36.472 1.00 0.00 H new ATOM 0 HE2 PHE A 213 16.904 12.834 -32.708 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.025 12.725 -33.989 1.00 0.00 H new ATOM 1457 N GLN A 214 11.993 14.497 -38.595 1.00 0.00 N ATOM 1458 CA GLN A 214 11.071 14.334 -39.715 1.00 0.00 C ATOM 1459 C GLN A 214 11.337 15.362 -40.814 1.00 0.00 C ATOM 1460 O GLN A 214 10.840 15.228 -41.932 1.00 0.00 O ATOM 1461 CB GLN A 214 9.636 14.405 -39.184 1.00 0.00 C ATOM 1462 CG GLN A 214 8.596 14.325 -40.304 1.00 0.00 C ATOM 1463 CD GLN A 214 7.181 14.147 -39.765 1.00 0.00 C ATOM 1464 OE1 GLN A 214 6.970 14.040 -38.560 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.195 14.111 -40.656 1.00 0.00 N ATOM 0 H GLN A 214 11.571 14.910 -37.763 1.00 0.00 H new ATOM 0 HA GLN A 214 11.225 13.359 -40.178 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.471 13.590 -38.480 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.501 15.335 -38.632 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.642 15.233 -40.906 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.839 13.492 -40.964 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.403 14.203 -41.650 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.231 13.992 -40.345 1.00 0.00 H new ATOM 1474 N ASP A 215 12.127 16.395 -40.505 1.00 0.00 N ATOM 1475 CA ASP A 215 12.449 17.459 -41.447 1.00 0.00 C ATOM 1476 C ASP A 215 13.360 16.884 -42.534 1.00 0.00 C ATOM 1477 O ASP A 215 13.503 17.481 -43.600 1.00 0.00 O ATOM 1478 CB ASP A 215 13.246 18.512 -40.685 1.00 0.00 C ATOM 1479 CG ASP A 215 13.255 19.875 -41.381 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.460 20.058 -42.333 1.00 0.00 O ATOM 1481 OD2 ASP A 215 14.063 20.728 -40.954 1.00 0.00 O1- ATOM 0 H ASP A 215 12.560 16.512 -39.589 1.00 0.00 H new ATOM 0 HA ASP A 215 11.544 17.878 -41.887 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.827 18.624 -39.685 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.272 18.165 -40.564 1.00 0.00 H new ATOM 1486 N THR A 216 13.979 15.732 -42.269 1.00 0.00 N ATOM 1487 CA THR A 216 14.936 15.125 -43.182 1.00 0.00 C ATOM 1488 C THR A 216 14.812 13.607 -43.332 1.00 0.00 C ATOM 1489 O THR A 216 15.615 12.980 -44.023 1.00 0.00 O ATOM 1490 CB THR A 216 16.353 15.600 -42.843 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.212 15.412 -43.942 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.915 14.839 -41.642 1.00 0.00 C ATOM 0 H THR A 216 13.828 15.197 -41.414 1.00 0.00 H new ATOM 0 HA THR A 216 14.688 15.478 -44.183 1.00 0.00 H new ATOM 0 HB THR A 216 16.293 16.661 -42.599 1.00 0.00 H new ATOM 0 HG1 THR A 216 17.044 14.533 -44.342 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.921 15.196 -41.423 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.275 15.004 -40.775 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.950 13.774 -41.870 1.00 0.00 H new ATOM 1500 N PHE A 217 13.813 13.002 -42.686 1.00 0.00 N ATOM 1501 CA PHE A 217 13.624 11.559 -42.736 1.00 0.00 C ATOM 1502 C PHE A 217 13.170 11.041 -44.102 1.00 0.00 C ATOM 1503 O PHE A 217 12.470 11.745 -44.827 1.00 0.00 O ATOM 1504 CB PHE A 217 12.755 11.093 -41.566 1.00 0.00 C ATOM 1505 CG PHE A 217 12.360 9.632 -41.590 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.352 8.641 -41.528 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.010 9.268 -41.653 1.00 0.00 C ATOM 1508 CE1 PHE A 217 12.990 7.284 -41.521 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.654 7.913 -41.638 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.640 6.920 -41.566 1.00 0.00 C ATOM 0 H PHE A 217 13.122 13.496 -42.121 1.00 0.00 H new ATOM 0 HA PHE A 217 14.603 11.096 -42.611 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.290 11.292 -40.637 1.00 0.00 H new ATOM 0 HB3 PHE A 217 11.848 11.697 -41.547 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.394 8.922 -41.486 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.246 10.029 -41.713 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.754 6.522 -41.481 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.612 7.632 -41.682 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.359 5.877 -41.545 1.00 0.00 H new ATOM 1520 N SER A 218 13.561 9.812 -44.454 1.00 0.00 N ATOM 1521 CA SER A 218 13.291 9.251 -45.772 1.00 0.00 C ATOM 1522 C SER A 218 11.841 8.769 -45.924 1.00 0.00 C ATOM 1523 O SER A 218 11.455 8.321 -47.003 1.00 0.00 O ATOM 1524 CB SER A 218 14.278 8.112 -46.031 1.00 0.00 C ATOM 1525 OG SER A 218 14.134 7.614 -47.343 1.00 0.00 O ATOM 0 H SER A 218 14.071 9.184 -43.833 1.00 0.00 H new ATOM 0 HA SER A 218 13.424 10.038 -46.515 1.00 0.00 H new ATOM 0 HB2 SER A 218 15.298 8.467 -45.882 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.111 7.310 -45.312 1.00 0.00 H new ATOM 0 HG SER A 218 13.191 7.654 -47.606 1.00 0.00 H new ATOM 1531 N GLY A 219 11.033 8.849 -44.863 1.00 0.00 N ATOM 1532 CA GLY A 219 9.662 8.354 -44.883 1.00 0.00 C ATOM 1533 C GLY A 219 9.616 6.831 -44.744 1.00 0.00 C ATOM 1534 O GLY A 219 8.539 6.239 -44.721 1.00 0.00 O ATOM 0 H GLY A 219 11.313 9.258 -43.972 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.096 8.812 -44.072 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.180 8.651 -45.815 1.00 0.00 H new ATOM 1538 N ALA A 220 10.794 6.203 -44.653 1.00 0.00 N ATOM 1539 CA ALA A 220 10.943 4.770 -44.474 1.00 0.00 C ATOM 1540 C ALA A 220 12.250 4.485 -43.741 1.00 0.00 C ATOM 1541 O ALA A 220 13.146 5.326 -43.686 1.00 0.00 O ATOM 1542 CB ALA A 220 10.932 4.062 -45.825 1.00 0.00 C ATOM 0 H ALA A 220 11.685 6.696 -44.704 1.00 0.00 H new ATOM 0 HA ALA A 220 10.108 4.394 -43.883 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.045 2.988 -45.674 1.00 0.00 H new ATOM 0 HB2 ALA A 220 9.988 4.260 -46.332 1.00 0.00 H new ATOM 0 HB3 ALA A 220 11.756 4.431 -46.436 1.00 0.00 H new ATOM 1548 N LEU A 221 12.335 3.278 -43.184 1.00 0.00 N ATOM 1549 CA LEU A 221 13.386 2.879 -42.269 1.00 0.00 C ATOM 1550 C LEU A 221 14.786 2.955 -42.862 1.00 0.00 C ATOM 1551 O LEU A 221 14.993 2.697 -44.049 1.00 0.00 O ATOM 1552 CB LEU A 221 13.097 1.459 -41.769 1.00 0.00 C ATOM 1553 CG LEU A 221 11.625 1.275 -41.384 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.472 -0.053 -40.649 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.142 2.419 -40.491 1.00 0.00 C ATOM 0 H LEU A 221 11.656 2.538 -43.365 1.00 0.00 H new ATOM 0 HA LEU A 221 13.379 3.592 -41.445 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.361 0.741 -42.545 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.727 1.243 -40.906 1.00 0.00 H new ATOM 0 HG LEU A 221 11.019 1.278 -42.290 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.428 -0.196 -40.369 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.788 -0.868 -41.300 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.090 -0.045 -39.751 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.095 2.262 -40.234 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.739 2.446 -39.580 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.247 3.365 -41.022 1.00 0.00 H new ATOM 1567 N GLY A 222 15.748 3.311 -42.009 1.00 0.00 N ATOM 1568 CA GLY A 222 17.164 3.301 -42.335 1.00 0.00 C ATOM 1569 C GLY A 222 17.743 1.906 -42.099 1.00 0.00 C ATOM 1570 O GLY A 222 17.004 0.922 -42.040 1.00 0.00 O ATOM 0 H GLY A 222 15.555 3.619 -41.056 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.309 3.593 -43.375 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.692 4.032 -41.723 1.00 0.00 H new ATOM 1574 N LYS A 223 19.067 1.811 -41.967 1.00 0.00 N ATOM 1575 CA LYS A 223 19.728 0.526 -41.791 1.00 0.00 C ATOM 1576 C LYS A 223 19.567 -0.017 -40.367 1.00 0.00 C ATOM 1577 O LYS A 223 19.732 -1.216 -40.160 1.00 0.00 O ATOM 1578 CB LYS A 223 21.207 0.661 -42.151 1.00 0.00 C ATOM 1579 CG LYS A 223 21.952 1.559 -41.161 1.00 0.00 C ATOM 1580 CD LYS A 223 23.435 1.603 -41.521 1.00 0.00 C ATOM 1581 CE LYS A 223 23.659 2.393 -42.806 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.084 2.412 -43.176 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.699 2.611 -41.979 1.00 0.00 H new ATOM 0 HA LYS A 223 19.252 -0.192 -42.458 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.669 -0.326 -42.166 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.301 1.072 -43.156 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.533 2.565 -41.181 1.00 0.00 H new ATOM 0 HG3 LYS A 223 21.825 1.181 -40.146 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.998 2.059 -40.706 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.814 0.588 -41.642 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.076 1.951 -43.614 1.00 0.00 H new ATOM 0 HE3 LYS A 223 23.300 3.414 -42.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 25.208 2.956 -44.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 25.635 2.855 -42.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.418 1.438 -43.323 1.00 0.00 H new ATOM 1596 N GLN A 224 19.252 0.837 -39.388 1.00 0.00 N ATOM 1597 CA GLN A 224 19.201 0.409 -37.995 1.00 0.00 C ATOM 1598 C GLN A 224 17.876 -0.261 -37.661 1.00 0.00 C ATOM 1599 O GLN A 224 17.854 -1.431 -37.282 1.00 0.00 O ATOM 1600 CB GLN A 224 19.445 1.605 -37.063 1.00 0.00 C ATOM 1601 CG GLN A 224 20.796 2.277 -37.309 1.00 0.00 C ATOM 1602 CD GLN A 224 21.976 1.333 -37.083 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.978 1.404 -37.790 1.00 0.00 O ATOM 1604 NE2 GLN A 224 21.880 0.442 -36.101 1.00 0.00 N ATOM 0 H GLN A 224 19.031 1.821 -39.537 1.00 0.00 H new ATOM 0 HA GLN A 224 19.990 -0.328 -37.845 1.00 0.00 H new ATOM 0 HB2 GLN A 224 18.649 2.337 -37.201 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.393 1.270 -36.027 1.00 0.00 H new ATOM 0 HG2 GLN A 224 20.829 2.654 -38.331 1.00 0.00 H new ATOM 0 HG3 GLN A 224 20.894 3.138 -36.648 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.037 0.403 -35.528 1.00 0.00 H new ATOM 0 HE22 GLN A 224 22.649 -0.203 -35.921 1.00 0.00 H new ATOM 1613 N SER A 225 16.762 0.465 -37.796 1.00 0.00 N ATOM 1614 CA SER A 225 15.460 -0.038 -37.381 1.00 0.00 C ATOM 1615 C SER A 225 14.919 -1.107 -38.334 1.00 0.00 C ATOM 1616 O SER A 225 13.822 -1.612 -38.116 1.00 0.00 O ATOM 1617 CB SER A 225 14.470 1.115 -37.257 1.00 0.00 C ATOM 1618 OG SER A 225 14.162 1.641 -38.526 1.00 0.00 O ATOM 0 H SER A 225 16.742 1.405 -38.191 1.00 0.00 H new ATOM 0 HA SER A 225 15.588 -0.513 -36.408 1.00 0.00 H new ATOM 0 HB2 SER A 225 13.559 0.768 -36.770 1.00 0.00 H new ATOM 0 HB3 SER A 225 14.891 1.897 -36.625 1.00 0.00 H new ATOM 0 HG SER A 225 14.650 2.480 -38.660 1.00 0.00 H new ATOM 1624 N SER A 226 15.674 -1.452 -39.380 1.00 0.00 N ATOM 1625 CA SER A 226 15.294 -2.496 -40.322 1.00 0.00 C ATOM 1626 C SER A 226 16.103 -3.773 -40.087 1.00 0.00 C ATOM 1627 O SER A 226 15.648 -4.863 -40.430 1.00 0.00 O ATOM 1628 CB SER A 226 15.500 -1.977 -41.745 1.00 0.00 C ATOM 1629 OG SER A 226 15.158 -2.974 -42.688 1.00 0.00 O ATOM 0 H SER A 226 16.568 -1.011 -39.594 1.00 0.00 H new ATOM 0 HA SER A 226 14.244 -2.748 -40.174 1.00 0.00 H new ATOM 0 HB2 SER A 226 14.889 -1.089 -41.907 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.539 -1.678 -41.883 1.00 0.00 H new ATOM 0 HG SER A 226 15.293 -2.627 -43.594 1.00 0.00 H new ATOM 1635 N SER A 227 17.300 -3.649 -39.500 1.00 0.00 N ATOM 1636 CA SER A 227 18.153 -4.795 -39.224 1.00 0.00 C ATOM 1637 C SER A 227 17.981 -5.288 -37.792 1.00 0.00 C ATOM 1638 O SER A 227 18.175 -6.472 -37.517 1.00 0.00 O ATOM 1639 CB SER A 227 19.615 -4.422 -39.466 1.00 0.00 C ATOM 1640 OG SER A 227 19.816 -4.117 -40.831 1.00 0.00 O ATOM 0 H SER A 227 17.696 -2.755 -39.208 1.00 0.00 H new ATOM 0 HA SER A 227 17.860 -5.601 -39.897 1.00 0.00 H new ATOM 0 HB2 SER A 227 19.887 -3.565 -38.849 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.263 -5.247 -39.170 1.00 0.00 H new ATOM 0 HG SER A 227 19.836 -3.144 -40.949 1.00 0.00 H new ATOM 1646 N LEU A 228 17.612 -4.389 -36.873 1.00 0.00 N ATOM 1647 CA LEU A 228 17.380 -4.747 -35.479 1.00 0.00 C ATOM 1648 C LEU A 228 16.107 -5.584 -35.334 1.00 0.00 C ATOM 1649 O LEU A 228 15.820 -6.093 -34.254 1.00 0.00 O ATOM 1650 CB LEU A 228 17.302 -3.469 -34.639 1.00 0.00 C ATOM 1651 CG LEU A 228 18.653 -2.755 -34.549 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.459 -1.388 -33.900 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.646 -3.560 -33.711 1.00 0.00 C ATOM 0 H LEU A 228 17.468 -3.400 -37.078 1.00 0.00 H new ATOM 0 HA LEU A 228 18.209 -5.358 -35.121 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.564 -2.795 -35.074 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.956 -3.716 -33.635 1.00 0.00 H new ATOM 0 HG LEU A 228 19.050 -2.648 -35.558 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.419 -0.877 -33.834 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.772 -0.794 -34.502 1.00 0.00 H new ATOM 0 HD13 LEU A 228 18.047 -1.516 -32.899 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.597 -3.029 -33.664 1.00 0.00 H new ATOM 0 HD22 LEU A 228 19.252 -3.688 -32.703 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.799 -4.538 -34.168 1.00 0.00 H new ATOM 1665 N LEU A 229 15.342 -5.729 -36.422 1.00 0.00 N ATOM 1666 CA LEU A 229 14.101 -6.492 -36.413 1.00 0.00 C ATOM 1667 C LEU A 229 14.401 -7.987 -36.357 1.00 0.00 C ATOM 1668 O LEU A 229 13.609 -8.760 -35.827 1.00 0.00 O ATOM 1669 CB LEU A 229 13.309 -6.182 -37.689 1.00 0.00 C ATOM 1670 CG LEU A 229 13.088 -4.684 -37.923 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.290 -4.503 -39.211 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.328 -4.040 -36.769 1.00 0.00 C ATOM 0 H LEU A 229 15.570 -5.320 -37.328 1.00 0.00 H new ATOM 0 HA LEU A 229 13.518 -6.214 -35.535 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.837 -6.601 -38.546 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.341 -6.680 -37.636 1.00 0.00 H new ATOM 0 HG LEU A 229 14.062 -4.199 -37.996 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.125 -3.441 -39.391 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.845 -4.930 -40.046 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.329 -5.009 -39.118 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.191 -2.978 -36.972 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.354 -4.518 -36.663 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.895 -4.163 -35.846 1.00 0.00 H new ATOM 1684 N SER A 230 15.551 -8.394 -36.904 1.00 0.00 N ATOM 1685 CA SER A 230 15.960 -9.792 -36.915 1.00 0.00 C ATOM 1686 C SER A 230 16.485 -10.207 -35.547 1.00 0.00 C ATOM 1687 O SER A 230 16.350 -11.359 -35.139 1.00 0.00 O ATOM 1688 CB SER A 230 17.068 -9.963 -37.945 1.00 0.00 C ATOM 1689 OG SER A 230 18.238 -9.275 -37.553 1.00 0.00 O ATOM 0 H SER A 230 16.218 -7.763 -37.348 1.00 0.00 H new ATOM 0 HA SER A 230 15.101 -10.416 -37.164 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.291 -11.022 -38.072 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.730 -9.591 -38.912 1.00 0.00 H new ATOM 0 HG SER A 230 18.092 -8.309 -37.633 1.00 0.00 H new ATOM 1695 N ARG A 231 17.093 -9.255 -34.847 1.00 0.00 N ATOM 1696 CA ARG A 231 17.680 -9.480 -33.536 1.00 0.00 C ATOM 1697 C ARG A 231 16.597 -9.758 -32.501 1.00 0.00 C ATOM 1698 O ARG A 231 16.895 -10.318 -31.449 1.00 0.00 O ATOM 1699 CB ARG A 231 18.501 -8.254 -33.122 1.00 0.00 C ATOM 1700 CG ARG A 231 19.381 -7.723 -34.263 1.00 0.00 C ATOM 1701 CD ARG A 231 20.289 -8.796 -34.866 1.00 0.00 C ATOM 1702 NE ARG A 231 21.181 -9.376 -33.853 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.546 -10.661 -33.815 1.00 0.00 C ATOM 1704 NH1 ARG A 231 21.123 -11.515 -34.744 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 22.343 -11.102 -32.847 1.00 0.00 N ATOM 0 H ARG A 231 17.192 -8.296 -35.180 1.00 0.00 H new ATOM 0 HA ARG A 231 18.333 -10.351 -33.590 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.827 -7.465 -32.790 1.00 0.00 H new ATOM 0 HB3 ARG A 231 19.132 -8.513 -32.272 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.743 -7.313 -35.046 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.995 -6.903 -33.890 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.679 -9.583 -35.309 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.883 -8.362 -35.670 1.00 0.00 H new ATOM 0 HE ARG A 231 21.546 -8.756 -33.130 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.514 -11.191 -35.495 1.00 0.00 H new ATOM 0 HH12 ARG A 231 21.408 -12.494 -34.705 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.678 -10.459 -32.130 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.619 -12.084 -32.821 1.00 0.00 H new ATOM 1719 N LEU A 232 15.351 -9.378 -32.788 1.00 0.00 N ATOM 1720 CA LEU A 232 14.236 -9.654 -31.896 1.00 0.00 C ATOM 1721 C LEU A 232 13.913 -11.147 -31.910 1.00 0.00 C ATOM 1722 O LEU A 232 13.554 -11.717 -30.884 1.00 0.00 O ATOM 1723 CB LEU A 232 13.039 -8.800 -32.325 1.00 0.00 C ATOM 1724 CG LEU A 232 11.752 -9.173 -31.585 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.900 -7.920 -31.390 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.923 -10.175 -32.389 1.00 0.00 C ATOM 0 H LEU A 232 15.093 -8.876 -33.637 1.00 0.00 H new ATOM 0 HA LEU A 232 14.493 -9.392 -30.870 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.265 -7.749 -32.146 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.883 -8.914 -33.398 1.00 0.00 H new ATOM 0 HG LEU A 232 12.033 -9.616 -30.629 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.982 -8.182 -30.863 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.458 -7.188 -30.805 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.651 -7.494 -32.362 1.00 0.00 H new ATOM 0 HD21 LEU A 232 10.015 -10.421 -31.838 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.656 -9.738 -33.351 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.506 -11.082 -32.552 1.00 0.00 H new ATOM 1738 N ILE A 233 14.046 -11.785 -33.081 1.00 0.00 N ATOM 1739 CA ILE A 233 13.817 -13.215 -33.235 1.00 0.00 C ATOM 1740 C ILE A 233 14.901 -14.003 -32.499 1.00 0.00 C ATOM 1741 O ILE A 233 14.655 -15.113 -32.028 1.00 0.00 O ATOM 1742 CB ILE A 233 13.809 -13.563 -34.731 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.703 -12.813 -35.492 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.642 -15.069 -34.915 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.290 -13.167 -35.022 1.00 0.00 C ATOM 0 H ILE A 233 14.316 -11.316 -33.946 1.00 0.00 H new ATOM 0 HA ILE A 233 12.853 -13.484 -32.802 1.00 0.00 H new ATOM 0 HB ILE A 233 14.765 -13.247 -35.147 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.857 -11.740 -35.377 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.790 -13.035 -36.556 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.637 -15.307 -35.979 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.469 -15.589 -34.430 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.701 -15.388 -34.468 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.561 -12.601 -35.602 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.116 -14.234 -35.163 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.185 -12.918 -33.966 1.00 0.00 H new ATOM 1757 N SER A 234 16.104 -13.428 -32.392 1.00 0.00 N ATOM 1758 CA SER A 234 17.221 -14.070 -31.714 1.00 0.00 C ATOM 1759 C SER A 234 17.278 -13.685 -30.232 1.00 0.00 C ATOM 1760 O SER A 234 17.987 -14.318 -29.453 1.00 0.00 O ATOM 1761 CB SER A 234 18.513 -13.679 -32.427 1.00 0.00 C ATOM 1762 OG SER A 234 19.627 -14.306 -31.825 1.00 0.00 O ATOM 0 H SER A 234 16.324 -12.508 -32.773 1.00 0.00 H new ATOM 0 HA SER A 234 17.088 -15.151 -31.753 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.454 -13.963 -33.478 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.638 -12.597 -32.395 1.00 0.00 H new ATOM 0 HG SER A 234 19.381 -14.622 -30.931 1.00 0.00 H new ATOM 1768 N SER A 235 16.536 -12.646 -29.832 1.00 0.00 N ATOM 1769 CA SER A 235 16.589 -12.136 -28.469 1.00 0.00 C ATOM 1770 C SER A 235 15.953 -13.103 -27.474 1.00 0.00 C ATOM 1771 O SER A 235 16.568 -13.433 -26.459 1.00 0.00 O ATOM 1772 CB SER A 235 15.892 -10.777 -28.403 1.00 0.00 C ATOM 1773 OG SER A 235 15.844 -10.328 -27.067 1.00 0.00 O ATOM 0 H SER A 235 15.890 -12.144 -30.441 1.00 0.00 H new ATOM 0 HA SER A 235 17.637 -12.027 -28.191 1.00 0.00 H new ATOM 0 HB2 SER A 235 16.426 -10.054 -29.020 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.882 -10.856 -28.806 1.00 0.00 H new ATOM 0 HG SER A 235 15.136 -9.657 -26.973 1.00 0.00 H new ATOM 1779 N LYS A 236 14.725 -13.557 -27.754 1.00 0.00 N ATOM 1780 CA LYS A 236 14.003 -14.442 -26.840 1.00 0.00 C ATOM 1781 C LYS A 236 12.893 -15.261 -27.521 1.00 0.00 C ATOM 1782 O LYS A 236 12.299 -16.127 -26.884 1.00 0.00 O ATOM 1783 CB LYS A 236 13.442 -13.575 -25.702 1.00 0.00 C ATOM 1784 CG LYS A 236 12.758 -14.365 -24.580 1.00 0.00 C ATOM 1785 CD LYS A 236 13.689 -15.429 -23.995 1.00 0.00 C ATOM 1786 CE LYS A 236 13.032 -16.118 -22.800 1.00 0.00 C ATOM 1787 NZ LYS A 236 11.771 -16.781 -23.186 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.214 -13.325 -28.606 1.00 0.00 H new ATOM 0 HA LYS A 236 14.698 -15.189 -26.457 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.255 -12.989 -25.273 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.726 -12.868 -26.120 1.00 0.00 H new ATOM 0 HG2 LYS A 236 12.444 -13.681 -23.791 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.857 -14.841 -24.966 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.932 -16.167 -24.759 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.628 -14.969 -23.686 1.00 0.00 H new ATOM 0 HE2 LYS A 236 13.718 -16.854 -22.380 1.00 0.00 H new ATOM 0 HE3 LYS A 236 12.834 -15.384 -22.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 11.527 -17.502 -22.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 11.009 -16.075 -23.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 11.887 -17.234 -24.115 1.00 0.00 H new ATOM 1801 N MET A 237 12.599 -15.004 -28.801 1.00 0.00 N ATOM 1802 CA MET A 237 11.528 -15.698 -29.504 1.00 0.00 C ATOM 1803 C MET A 237 11.833 -17.194 -29.631 1.00 0.00 C ATOM 1804 O MET A 237 13.000 -17.592 -29.640 1.00 0.00 O ATOM 1805 CB MET A 237 11.323 -15.064 -30.884 1.00 0.00 C ATOM 1806 CG MET A 237 10.876 -13.608 -30.748 1.00 0.00 C ATOM 1807 SD MET A 237 9.217 -13.381 -30.055 1.00 0.00 S ATOM 1808 CE MET A 237 8.230 -14.004 -31.443 1.00 0.00 C ATOM 0 H MET A 237 13.094 -14.316 -29.368 1.00 0.00 H new ATOM 0 HA MET A 237 10.608 -15.599 -28.928 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.251 -15.113 -31.454 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.576 -15.629 -31.442 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.592 -13.081 -30.118 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.910 -13.139 -31.731 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.349 -13.376 -31.573 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.829 -13.983 -32.354 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.919 -15.028 -31.237 1.00 0.00 H new ATOM 1818 N PRO A 238 10.787 -18.026 -29.729 1.00 0.00 N ATOM 1819 CA PRO A 238 10.887 -19.468 -29.908 1.00 0.00 C ATOM 1820 C PRO A 238 11.424 -19.801 -31.309 1.00 0.00 C ATOM 1821 O PRO A 238 11.833 -18.896 -32.034 1.00 0.00 O ATOM 1822 CB PRO A 238 9.464 -19.992 -29.688 1.00 0.00 C ATOM 1823 CG PRO A 238 8.584 -18.811 -30.084 1.00 0.00 C ATOM 1824 CD PRO A 238 9.403 -17.598 -29.673 1.00 0.00 C ATOM 0 HA PRO A 238 11.586 -19.933 -29.212 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.260 -20.869 -30.303 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.300 -20.285 -28.651 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.374 -18.809 -31.154 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.623 -18.838 -29.571 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.225 -16.758 -30.345 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.136 -17.266 -28.670 1.00 0.00 H new ATOM 1832 N GLY A 239 11.426 -21.085 -31.688 1.00 0.00 N ATOM 1833 CA GLY A 239 11.898 -21.523 -33.002 1.00 0.00 C ATOM 1834 C GLY A 239 10.761 -22.040 -33.893 1.00 0.00 C ATOM 1835 O GLY A 239 9.724 -22.476 -33.391 1.00 0.00 O ATOM 0 H GLY A 239 11.101 -21.846 -31.092 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.397 -20.692 -33.501 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.641 -22.310 -32.874 1.00 0.00 H new ATOM 1839 N GLY A 240 10.958 -21.988 -35.221 1.00 0.00 N ATOM 1840 CA GLY A 240 9.996 -22.483 -36.203 1.00 0.00 C ATOM 1841 C GLY A 240 9.432 -21.392 -37.129 1.00 0.00 C ATOM 1842 O GLY A 240 8.534 -21.672 -37.917 1.00 0.00 O ATOM 0 H GLY A 240 11.801 -21.596 -35.641 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.475 -23.250 -36.811 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.170 -22.963 -35.678 1.00 0.00 H new ATOM 1846 N PHE A 241 9.947 -20.162 -37.034 1.00 0.00 N ATOM 1847 CA PHE A 241 9.481 -19.011 -37.799 1.00 0.00 C ATOM 1848 C PHE A 241 10.575 -18.020 -38.204 1.00 0.00 C ATOM 1849 O PHE A 241 11.625 -17.972 -37.566 1.00 0.00 O ATOM 1850 CB PHE A 241 8.244 -18.416 -37.118 1.00 0.00 C ATOM 1851 CG PHE A 241 7.898 -16.967 -37.373 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.427 -15.966 -36.544 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.016 -16.621 -38.407 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.073 -14.627 -36.747 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.659 -15.280 -38.606 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.187 -14.284 -37.772 1.00 0.00 C ATOM 0 H PHE A 241 10.719 -19.938 -36.406 1.00 0.00 H new ATOM 0 HA PHE A 241 9.164 -19.356 -38.783 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.384 -19.017 -37.413 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.367 -18.541 -36.042 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.108 -16.229 -35.748 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.611 -17.388 -39.050 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.485 -13.858 -36.111 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.978 -15.014 -39.401 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.909 -13.251 -37.922 1.00 0.00 H new ATOM 1866 N THR A 242 10.346 -17.227 -39.259 1.00 0.00 N ATOM 1867 CA THR A 242 11.365 -16.311 -39.770 1.00 0.00 C ATOM 1868 C THR A 242 10.906 -14.889 -40.065 1.00 0.00 C ATOM 1869 O THR A 242 9.712 -14.617 -40.168 1.00 0.00 O ATOM 1870 CB THR A 242 12.173 -16.903 -40.932 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.617 -16.489 -42.160 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.231 -18.429 -40.913 1.00 0.00 C ATOM 0 H THR A 242 9.465 -17.204 -39.772 1.00 0.00 H new ATOM 0 HA THR A 242 12.034 -16.199 -38.917 1.00 0.00 H new ATOM 0 HB THR A 242 13.192 -16.534 -40.815 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.137 -16.868 -42.899 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.817 -18.781 -41.762 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.697 -18.764 -39.986 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.220 -18.832 -40.978 1.00 0.00 H new ATOM 1880 N ILE A 243 11.873 -13.977 -40.199 1.00 0.00 N ATOM 1881 CA ILE A 243 11.593 -12.577 -40.480 1.00 0.00 C ATOM 1882 C ILE A 243 11.103 -12.383 -41.919 1.00 0.00 C ATOM 1883 O ILE A 243 10.466 -11.376 -42.221 1.00 0.00 O ATOM 1884 CB ILE A 243 12.846 -11.741 -40.203 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.511 -10.260 -40.400 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.988 -12.120 -41.148 1.00 0.00 C ATOM 1887 CD1 ILE A 243 13.091 -9.443 -39.250 1.00 0.00 C ATOM 0 H ILE A 243 12.866 -14.193 -40.115 1.00 0.00 H new ATOM 0 HA ILE A 243 10.790 -12.240 -39.824 1.00 0.00 H new ATOM 0 HB ILE A 243 13.167 -11.933 -39.179 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.917 -9.909 -41.349 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.430 -10.125 -40.446 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.863 -11.509 -40.925 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.237 -13.173 -41.014 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.679 -11.949 -42.179 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.850 -8.390 -39.394 1.00 0.00 H new ATOM 0 HD12 ILE A 243 12.664 -9.787 -38.308 1.00 0.00 H new ATOM 0 HD13 ILE A 243 14.174 -9.568 -39.225 1.00 0.00 H new ATOM 1899 N THR A 244 11.379 -13.328 -42.820 1.00 0.00 N ATOM 1900 CA THR A 244 10.966 -13.178 -44.206 1.00 0.00 C ATOM 1901 C THR A 244 9.470 -13.454 -44.252 1.00 0.00 C ATOM 1902 O THR A 244 8.747 -12.782 -44.984 1.00 0.00 O ATOM 1903 CB THR A 244 11.716 -14.198 -45.066 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.053 -13.788 -45.227 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.072 -14.312 -46.448 1.00 0.00 C ATOM 0 H THR A 244 11.880 -14.192 -42.614 1.00 0.00 H new ATOM 0 HA THR A 244 11.185 -12.180 -44.585 1.00 0.00 H new ATOM 0 HB THR A 244 11.674 -15.166 -44.566 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.532 -14.443 -45.776 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.619 -15.042 -47.045 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.036 -14.634 -46.341 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.101 -13.342 -46.944 1.00 0.00 H new ATOM 1913 N VAL A 245 9.000 -14.435 -43.474 1.00 0.00 N ATOM 1914 CA VAL A 245 7.578 -14.725 -43.393 1.00 0.00 C ATOM 1915 C VAL A 245 6.818 -13.756 -42.490 1.00 0.00 C ATOM 1916 O VAL A 245 5.591 -13.806 -42.416 1.00 0.00 O ATOM 1917 CB VAL A 245 7.288 -16.207 -43.130 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.346 -17.104 -43.774 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.236 -16.523 -41.641 1.00 0.00 C ATOM 0 H VAL A 245 9.587 -15.036 -42.896 1.00 0.00 H new ATOM 0 HA VAL A 245 7.169 -14.539 -44.386 1.00 0.00 H new ATOM 0 HB VAL A 245 6.312 -16.406 -43.573 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.111 -18.148 -43.569 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.356 -16.939 -44.851 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.326 -16.865 -43.361 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.028 -17.584 -41.501 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.194 -16.278 -41.183 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.448 -15.934 -41.171 1.00 0.00 H new ATOM 1929 N ALA A 246 7.557 -12.873 -41.810 1.00 0.00 N ATOM 1930 CA ALA A 246 6.982 -11.842 -40.961 1.00 0.00 C ATOM 1931 C ALA A 246 6.596 -10.599 -41.766 1.00 0.00 C ATOM 1932 O ALA A 246 5.703 -9.861 -41.356 1.00 0.00 O ATOM 1933 CB ALA A 246 7.997 -11.484 -39.880 1.00 0.00 C ATOM 0 H ALA A 246 8.577 -12.859 -41.838 1.00 0.00 H new ATOM 0 HA ALA A 246 6.068 -12.224 -40.507 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.582 -10.711 -39.233 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.225 -12.370 -39.287 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.910 -11.115 -40.346 1.00 0.00 H new ATOM 1939 N ARG A 247 7.258 -10.362 -42.906 1.00 0.00 N ATOM 1940 CA ARG A 247 6.929 -9.244 -43.792 1.00 0.00 C ATOM 1941 C ARG A 247 6.461 -9.713 -45.168 1.00 0.00 C ATOM 1942 O ARG A 247 6.284 -8.891 -46.065 1.00 0.00 O ATOM 1943 CB ARG A 247 8.100 -8.265 -43.923 1.00 0.00 C ATOM 1944 CG ARG A 247 8.436 -7.540 -42.618 1.00 0.00 C ATOM 1945 CD ARG A 247 9.435 -8.319 -41.760 1.00 0.00 C ATOM 1946 NE ARG A 247 10.701 -8.531 -42.469 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.636 -7.597 -42.664 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.483 -6.364 -42.189 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.742 -7.898 -43.339 1.00 0.00 N ATOM 0 H ARG A 247 8.032 -10.938 -43.236 1.00 0.00 H new ATOM 0 HA ARG A 247 6.096 -8.717 -43.327 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.981 -8.808 -44.265 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.863 -7.527 -44.689 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.847 -6.557 -42.847 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.521 -7.378 -42.049 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.622 -7.776 -40.834 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.006 -9.282 -41.484 1.00 0.00 H new ATOM 0 HE ARG A 247 10.882 -9.463 -42.842 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.642 -6.119 -41.667 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.207 -5.663 -42.347 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.875 -8.840 -43.706 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.457 -7.187 -43.489 1.00 0.00 H new ATOM 1963 N LYS A 248 6.260 -11.026 -45.345 1.00 0.00 N ATOM 1964 CA LYS A 248 5.839 -11.602 -46.615 1.00 0.00 C ATOM 1965 C LYS A 248 4.565 -10.929 -47.136 1.00 0.00 C ATOM 1966 O LYS A 248 4.448 -10.691 -48.334 1.00 0.00 O ATOM 1967 CB LYS A 248 5.572 -13.092 -46.380 1.00 0.00 C ATOM 1968 CG LYS A 248 5.909 -13.952 -47.596 1.00 0.00 C ATOM 1969 CD LYS A 248 7.423 -14.040 -47.804 1.00 0.00 C ATOM 1970 CE LYS A 248 7.710 -15.029 -48.934 1.00 0.00 C ATOM 1971 NZ LYS A 248 9.148 -15.083 -49.251 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.387 -11.715 -44.604 1.00 0.00 H new ATOM 0 HA LYS A 248 6.619 -11.452 -47.361 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.159 -13.432 -45.527 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.523 -13.232 -46.121 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.498 -14.953 -47.463 1.00 0.00 H new ATOM 0 HG3 LYS A 248 5.440 -13.530 -48.485 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.828 -13.058 -48.050 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.912 -14.365 -46.885 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.362 -16.021 -48.648 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.151 -14.739 -49.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.297 -15.684 -50.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.496 -14.123 -49.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.667 -15.480 -48.442 1.00 0.00 H new ATOM 1985 N TYR A 249 3.624 -10.622 -46.233 1.00 0.00 N ATOM 1986 CA TYR A 249 2.361 -9.976 -46.570 1.00 0.00 C ATOM 1987 C TYR A 249 1.729 -9.125 -45.467 1.00 0.00 C ATOM 1988 O TYR A 249 1.754 -9.504 -44.298 1.00 0.00 O ATOM 1989 CB TYR A 249 1.347 -10.986 -47.127 1.00 0.00 C ATOM 1990 CG TYR A 249 1.595 -11.402 -48.556 1.00 0.00 C ATOM 1991 CD1 TYR A 249 1.326 -10.505 -49.602 1.00 0.00 C ATOM 1992 CD2 TYR A 249 2.093 -12.685 -48.838 1.00 0.00 C ATOM 1993 CE1 TYR A 249 1.557 -10.889 -50.933 1.00 0.00 C ATOM 1994 CE2 TYR A 249 2.331 -13.073 -50.164 1.00 0.00 C ATOM 1995 CZ TYR A 249 2.061 -12.177 -51.215 1.00 0.00 C ATOM 1996 OH TYR A 249 2.286 -12.552 -52.506 1.00 0.00 O ATOM 0 H TYR A 249 3.726 -10.820 -45.238 1.00 0.00 H new ATOM 0 HA TYR A 249 2.634 -9.260 -47.345 1.00 0.00 H new ATOM 0 HB2 TYR A 249 1.356 -11.875 -46.497 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.348 -10.555 -47.056 1.00 0.00 H new ATOM 0 HD1 TYR A 249 0.941 -9.520 -49.383 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.293 -13.374 -48.031 1.00 0.00 H new ATOM 0 HE1 TYR A 249 1.350 -10.201 -51.739 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.721 -14.057 -50.378 1.00 0.00 H new ATOM 0 HH TYR A 249 2.634 -13.468 -52.525 1.00 0.00 H new ATOM 2006 N LEU A 250 1.160 -7.975 -45.843 1.00 0.00 N ATOM 2007 CA LEU A 250 0.419 -7.098 -44.938 1.00 0.00 C ATOM 2008 C LEU A 250 -0.668 -6.350 -45.706 1.00 0.00 C ATOM 2009 O LEU A 250 -1.682 -5.975 -45.120 1.00 0.00 O ATOM 2010 CB LEU A 250 1.375 -6.080 -44.298 1.00 0.00 C ATOM 2011 CG LEU A 250 2.217 -6.636 -43.142 1.00 0.00 C ATOM 2012 CD1 LEU A 250 3.164 -5.541 -42.660 1.00 0.00 C ATOM 2013 CD2 LEU A 250 1.345 -7.068 -41.959 1.00 0.00 C ATOM 0 H LEU A 250 1.203 -7.624 -46.800 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.041 -7.707 -44.160 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.045 -5.697 -45.067 1.00 0.00 H new ATOM 0 HB3 LEU A 250 0.793 -5.234 -43.932 1.00 0.00 H new ATOM 0 HG LEU A 250 2.760 -7.507 -43.508 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.770 -5.920 -41.837 1.00 0.00 H new ATOM 0 HD12 LEU A 250 3.815 -5.236 -43.480 1.00 0.00 H new ATOM 0 HD13 LEU A 250 2.585 -4.683 -42.318 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.979 -7.456 -41.162 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.782 -6.211 -41.590 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.653 -7.845 -42.282 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.469 -6.135 -47.011 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.429 -5.434 -47.855 1.00 0.00 C ATOM 2027 C GLN A 251 -2.657 -6.296 -48.147 1.00 0.00 C ATOM 2028 O GLN A 251 -3.574 -5.842 -48.827 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.745 -4.982 -49.148 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.319 -6.175 -50.013 1.00 0.00 C ATOM 2031 CD GLN A 251 0.393 -5.739 -51.291 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.095 -4.547 -51.804 1.00 0.00 O flip ATOM 2033 NE2 GLN A 251 1.210 -6.481 -51.826 1.00 0.00 N flip ATOM 0 H GLN A 251 0.366 -6.445 -47.508 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.783 -4.554 -47.319 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.424 -4.346 -49.715 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.129 -4.378 -48.905 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.340 -6.823 -49.435 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.198 -6.765 -50.273 1.00 0.00 H new ATOM 0 HE21 GLN A 251 1.421 -7.390 -51.413 1.00 0.00 H new ATOM 0 HE22 GLN A 251 1.679 -6.190 -52.684 1.00 0.00 H new ATOM 2042 N THR A 252 -2.674 -7.530 -47.634 1.00 0.00 N ATOM 2043 CA THR A 252 -3.817 -8.431 -47.746 1.00 0.00 C ATOM 2044 C THR A 252 -4.181 -9.130 -46.437 1.00 0.00 C ATOM 2045 O THR A 252 -5.244 -9.739 -46.331 1.00 0.00 O ATOM 2046 CB THR A 252 -3.627 -9.393 -48.926 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.875 -9.925 -49.314 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.697 -10.547 -48.552 1.00 0.00 C ATOM 0 H THR A 252 -1.886 -7.932 -47.126 1.00 0.00 H new ATOM 0 HA THR A 252 -4.693 -7.819 -47.961 1.00 0.00 H new ATOM 0 HB THR A 252 -3.182 -8.831 -49.748 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.417 -10.103 -48.517 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.581 -11.213 -49.407 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.723 -10.151 -48.265 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.123 -11.102 -47.716 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.298 -9.042 -45.434 1.00 0.00 N ATOM 2057 CA ARG A 253 -3.550 -9.596 -44.111 1.00 0.00 C ATOM 2058 C ARG A 253 -4.368 -8.608 -43.277 1.00 0.00 C ATOM 2059 O ARG A 253 -5.184 -9.019 -42.453 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.207 -9.919 -43.448 1.00 0.00 C ATOM 2061 CG ARG A 253 -2.362 -10.641 -42.105 1.00 0.00 C ATOM 2062 CD ARG A 253 -3.051 -11.994 -42.284 1.00 0.00 C ATOM 2063 NE ARG A 253 -3.074 -12.740 -41.021 1.00 0.00 N ATOM 2064 CZ ARG A 253 -3.178 -14.068 -40.928 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -3.269 -14.828 -42.019 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -3.193 -14.645 -39.731 1.00 0.00 N ATOM 0 H ARG A 253 -2.391 -8.584 -45.524 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.131 -10.515 -44.189 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -1.615 -10.539 -44.122 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -1.651 -8.994 -43.295 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -1.382 -10.786 -41.651 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -2.942 -10.022 -41.420 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.070 -11.844 -42.641 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -2.529 -12.575 -43.045 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.006 -12.207 -40.154 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -3.260 -14.397 -42.943 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -3.348 -15.841 -41.930 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -3.125 -14.074 -38.889 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -3.272 -15.659 -39.655 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.144 -7.304 -43.496 1.00 0.00 N ATOM 2081 CA TRP A 254 -4.902 -6.235 -42.858 1.00 0.00 C ATOM 2082 C TRP A 254 -5.183 -5.068 -43.810 1.00 0.00 C ATOM 2083 O TRP A 254 -5.717 -4.044 -43.388 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.233 -5.772 -41.557 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.314 -6.731 -40.413 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.464 -7.752 -40.169 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.342 -6.817 -39.376 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.894 -8.461 -39.066 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -5.046 -7.923 -38.531 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.479 -6.055 -39.052 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.842 -8.260 -37.427 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.279 -6.375 -37.944 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.969 -7.478 -37.135 1.00 0.00 C ATOM 0 H TRP A 254 -3.421 -6.965 -44.130 1.00 0.00 H new ATOM 0 HA TRP A 254 -5.874 -6.650 -42.592 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.182 -5.567 -41.763 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.688 -4.830 -41.251 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.582 -7.979 -40.749 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.418 -9.282 -38.692 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.742 -5.207 -39.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.591 -9.110 -36.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -8.141 -5.767 -37.712 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.596 -7.724 -36.291 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.826 -5.211 -45.091 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.093 -4.194 -46.101 1.00 0.00 C ATOM 2106 C GLY A 255 -4.174 -2.978 -45.969 1.00 0.00 C ATOM 2107 O GLY A 255 -4.494 -1.906 -46.483 1.00 0.00 O ATOM 0 H GLY A 255 -4.345 -6.035 -45.451 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.971 -4.631 -47.092 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.131 -3.871 -46.020 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.036 -3.125 -45.284 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.140 -2.009 -45.013 1.00 0.00 C ATOM 2113 C LEU A 256 -1.454 -1.517 -46.290 1.00 0.00 C ATOM 2114 O LEU A 256 -0.897 -2.327 -47.028 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.084 -2.423 -43.984 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.684 -3.174 -42.795 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.583 -3.441 -41.772 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.796 -2.365 -42.133 1.00 0.00 C ATOM 0 H LEU A 256 -2.716 -4.017 -44.906 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.738 -1.190 -44.614 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.338 -3.053 -44.468 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.565 -1.535 -43.624 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.110 -4.110 -43.156 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.001 -3.977 -40.919 1.00 0.00 H new ATOM 0 HD12 LEU A 256 0.201 -4.044 -42.230 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.162 -2.494 -41.435 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.202 -2.926 -41.291 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.393 -1.417 -41.777 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.588 -2.174 -42.858 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.478 -0.206 -46.562 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.794 0.380 -47.698 1.00 0.00 C ATOM 2132 C PRO A 257 0.717 0.360 -47.474 1.00 0.00 C ATOM 2133 O PRO A 257 1.185 0.278 -46.338 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.337 1.807 -47.800 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.675 2.145 -46.350 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.166 0.813 -45.789 1.00 0.00 C ATOM 0 HA PRO A 257 -0.968 -0.171 -48.622 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.597 2.493 -48.213 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.215 1.860 -48.443 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.804 2.514 -45.809 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.442 2.917 -46.284 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.935 0.724 -44.727 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.247 0.719 -45.889 1.00 0.00 H new ATOM 2144 N SER A 258 1.487 0.437 -48.563 1.00 0.00 N ATOM 2145 CA SER A 258 2.933 0.265 -48.528 1.00 0.00 C ATOM 2146 C SER A 258 3.638 1.288 -47.633 1.00 0.00 C ATOM 2147 O SER A 258 4.672 0.974 -47.047 1.00 0.00 O ATOM 2148 CB SER A 258 3.471 0.383 -49.952 1.00 0.00 C ATOM 2149 OG SER A 258 3.188 1.661 -50.479 1.00 0.00 O ATOM 0 H SER A 258 1.118 0.622 -49.496 1.00 0.00 H new ATOM 0 HA SER A 258 3.138 -0.718 -48.104 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.547 0.211 -49.957 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.022 -0.385 -50.582 1.00 0.00 H new ATOM 0 HG SER A 258 3.540 1.724 -51.392 1.00 0.00 H new ATOM 2155 N GLY A 259 3.089 2.501 -47.514 1.00 0.00 N ATOM 2156 CA GLY A 259 3.703 3.542 -46.700 1.00 0.00 C ATOM 2157 C GLY A 259 3.506 3.310 -45.201 1.00 0.00 C ATOM 2158 O GLY A 259 4.265 3.844 -44.394 1.00 0.00 O ATOM 0 H GLY A 259 2.222 2.781 -47.972 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.770 3.588 -46.920 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.280 4.509 -46.973 1.00 0.00 H new ATOM 2162 N ARG A 260 2.493 2.521 -44.829 1.00 0.00 N ATOM 2163 CA ARG A 260 2.158 2.279 -43.434 1.00 0.00 C ATOM 2164 C ARG A 260 2.871 1.049 -42.883 1.00 0.00 C ATOM 2165 O ARG A 260 3.111 0.971 -41.681 1.00 0.00 O ATOM 2166 CB ARG A 260 0.638 2.109 -43.345 1.00 0.00 C ATOM 2167 CG ARG A 260 0.140 1.946 -41.910 1.00 0.00 C ATOM 2168 CD ARG A 260 -1.355 1.652 -41.976 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.992 1.528 -40.659 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.843 0.493 -39.829 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.955 -0.464 -40.075 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -2.593 0.409 -38.736 1.00 0.00 N ATOM 0 H ARG A 260 1.887 2.036 -45.490 1.00 0.00 H new ATOM 0 HA ARG A 260 2.488 3.123 -42.828 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.154 2.975 -43.796 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.340 1.238 -43.929 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.669 1.135 -41.410 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.328 2.852 -41.333 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.848 2.448 -42.535 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.510 0.728 -42.533 1.00 0.00 H new ATOM 0 HE ARG A 260 -2.595 2.292 -40.355 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.372 -0.416 -40.910 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -0.856 -1.247 -39.428 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -3.281 1.134 -38.532 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -2.481 -0.381 -38.100 1.00 0.00 H new ATOM 2186 N GLN A 261 3.207 0.087 -43.744 1.00 0.00 N ATOM 2187 CA GLN A 261 3.822 -1.159 -43.311 1.00 0.00 C ATOM 2188 C GLN A 261 5.172 -0.921 -42.635 1.00 0.00 C ATOM 2189 O GLN A 261 5.585 -1.718 -41.794 1.00 0.00 O ATOM 2190 CB GLN A 261 4.017 -2.089 -44.509 1.00 0.00 C ATOM 2191 CG GLN A 261 2.676 -2.539 -45.093 1.00 0.00 C ATOM 2192 CD GLN A 261 2.869 -3.308 -46.394 1.00 0.00 C ATOM 2193 OE1 GLN A 261 3.963 -3.766 -46.707 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.802 -3.460 -47.171 1.00 0.00 N ATOM 0 H GLN A 261 3.060 0.153 -44.751 1.00 0.00 H new ATOM 0 HA GLN A 261 3.152 -1.618 -42.584 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.597 -1.578 -45.278 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.593 -2.962 -44.203 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.155 -3.167 -44.371 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.045 -1.669 -45.273 1.00 0.00 H new ATOM 0 HE21 GLN A 261 0.904 -3.069 -46.886 1.00 0.00 H new ATOM 0 HE22 GLN A 261 1.881 -3.968 -48.052 1.00 0.00 H new ATOM 2203 N ASP A 262 5.861 0.168 -42.988 1.00 0.00 N ATOM 2204 CA ASP A 262 7.156 0.472 -42.408 1.00 0.00 C ATOM 2205 C ASP A 262 7.084 0.960 -40.963 1.00 0.00 C ATOM 2206 O ASP A 262 8.097 0.977 -40.267 1.00 0.00 O ATOM 2207 CB ASP A 262 7.944 1.412 -43.326 1.00 0.00 C ATOM 2208 CG ASP A 262 8.453 0.720 -44.589 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.237 -0.508 -44.728 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.066 1.429 -45.418 1.00 0.00 O ATOM 0 H ASP A 262 5.536 0.849 -43.674 1.00 0.00 H new ATOM 0 HA ASP A 262 7.707 -0.466 -42.340 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.309 2.252 -43.609 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.791 1.823 -42.776 1.00 0.00 H new ATOM 2215 N GLY A 263 5.893 1.356 -40.502 1.00 0.00 N ATOM 2216 CA GLY A 263 5.708 1.831 -39.138 1.00 0.00 C ATOM 2217 C GLY A 263 5.286 0.707 -38.195 1.00 0.00 C ATOM 2218 O GLY A 263 5.425 0.839 -36.982 1.00 0.00 O ATOM 0 H GLY A 263 5.041 1.354 -41.062 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.636 2.276 -38.780 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.953 2.617 -39.127 1.00 0.00 H new ATOM 2222 N VAL A 264 4.777 -0.405 -38.735 1.00 0.00 N ATOM 2223 CA VAL A 264 4.296 -1.511 -37.914 1.00 0.00 C ATOM 2224 C VAL A 264 5.449 -2.323 -37.331 1.00 0.00 C ATOM 2225 O VAL A 264 5.337 -2.837 -36.217 1.00 0.00 O ATOM 2226 CB VAL A 264 3.365 -2.405 -38.741 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.782 -3.516 -37.875 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.213 -1.585 -39.319 1.00 0.00 C ATOM 0 H VAL A 264 4.689 -0.559 -39.739 1.00 0.00 H new ATOM 0 HA VAL A 264 3.739 -1.095 -37.075 1.00 0.00 H new ATOM 0 HB VAL A 264 3.952 -2.839 -39.550 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.124 -4.141 -38.479 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.591 -4.125 -37.472 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.214 -3.078 -37.054 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.561 -2.235 -39.903 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.643 -1.135 -38.506 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.612 -0.799 -39.960 1.00 0.00 H new ATOM 2238 N LEU A 265 6.559 -2.447 -38.067 1.00 0.00 N ATOM 2239 CA LEU A 265 7.700 -3.220 -37.597 1.00 0.00 C ATOM 2240 C LEU A 265 8.422 -2.474 -36.475 1.00 0.00 C ATOM 2241 O LEU A 265 9.127 -3.093 -35.682 1.00 0.00 O ATOM 2242 CB LEU A 265 8.664 -3.482 -38.762 1.00 0.00 C ATOM 2243 CG LEU A 265 8.276 -4.682 -39.639 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.265 -5.973 -38.827 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.913 -4.501 -40.301 1.00 0.00 C ATOM 0 H LEU A 265 6.686 -2.022 -38.986 1.00 0.00 H new ATOM 0 HA LEU A 265 7.344 -4.173 -37.206 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.713 -2.590 -39.387 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.664 -3.646 -38.362 1.00 0.00 H new ATOM 0 HG LEU A 265 9.033 -4.744 -40.421 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.987 -6.806 -39.472 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.257 -6.150 -38.412 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.543 -5.886 -38.015 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.685 -5.376 -40.910 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.148 -4.384 -39.533 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.931 -3.614 -40.934 1.00 0.00 H new ATOM 2257 N LEU A 266 8.248 -1.153 -36.399 1.00 0.00 N ATOM 2258 CA LEU A 266 8.838 -0.358 -35.333 1.00 0.00 C ATOM 2259 C LEU A 266 8.122 -0.643 -34.016 1.00 0.00 C ATOM 2260 O LEU A 266 8.739 -0.637 -32.957 1.00 0.00 O ATOM 2261 CB LEU A 266 8.724 1.129 -35.682 1.00 0.00 C ATOM 2262 CG LEU A 266 9.440 1.487 -36.986 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.251 2.980 -37.242 1.00 0.00 C ATOM 2264 CD2 LEU A 266 10.930 1.181 -36.879 1.00 0.00 C ATOM 0 H LEU A 266 7.700 -0.614 -37.069 1.00 0.00 H new ATOM 0 HA LEU A 266 9.890 -0.621 -35.225 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.671 1.399 -35.765 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.142 1.722 -34.868 1.00 0.00 H new ATOM 0 HG LEU A 266 9.023 0.899 -37.803 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.754 3.257 -38.168 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.187 3.203 -37.326 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.676 3.548 -36.414 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.423 1.442 -37.815 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.364 1.763 -36.066 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.070 0.119 -36.679 1.00 0.00 H new ATOM 2276 N VAL A 267 6.813 -0.895 -34.092 1.00 0.00 N ATOM 2277 CA VAL A 267 6.009 -1.209 -32.921 1.00 0.00 C ATOM 2278 C VAL A 267 6.182 -2.676 -32.538 1.00 0.00 C ATOM 2279 O VAL A 267 5.976 -3.045 -31.381 1.00 0.00 O ATOM 2280 CB VAL A 267 4.544 -0.879 -33.224 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.663 -1.184 -32.019 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.402 0.605 -33.567 1.00 0.00 C ATOM 0 H VAL A 267 6.287 -0.886 -34.966 1.00 0.00 H new ATOM 0 HA VAL A 267 6.337 -0.610 -32.071 1.00 0.00 H new ATOM 0 HB VAL A 267 4.229 -1.492 -34.069 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.627 -0.943 -32.255 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.741 -2.242 -31.770 1.00 0.00 H new ATOM 0 HG13 VAL A 267 3.990 -0.586 -31.169 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.357 0.831 -33.781 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.738 1.207 -32.723 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.010 0.836 -34.442 1.00 0.00 H new ATOM 2292 N ALA A 268 6.562 -3.528 -33.492 1.00 0.00 N ATOM 2293 CA ALA A 268 6.841 -4.922 -33.200 1.00 0.00 C ATOM 2294 C ALA A 268 8.150 -5.031 -32.429 1.00 0.00 C ATOM 2295 O ALA A 268 8.296 -5.901 -31.568 1.00 0.00 O ATOM 2296 CB ALA A 268 6.949 -5.687 -34.518 1.00 0.00 C ATOM 0 H ALA A 268 6.682 -3.270 -34.472 1.00 0.00 H new ATOM 0 HA ALA A 268 6.039 -5.344 -32.594 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.159 -6.737 -34.313 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.010 -5.605 -35.065 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.756 -5.266 -35.118 1.00 0.00 H new ATOM 2302 N LEU A 269 9.101 -4.142 -32.734 1.00 0.00 N ATOM 2303 CA LEU A 269 10.414 -4.148 -32.114 1.00 0.00 C ATOM 2304 C LEU A 269 10.346 -3.653 -30.667 1.00 0.00 C ATOM 2305 O LEU A 269 11.148 -4.063 -29.832 1.00 0.00 O ATOM 2306 CB LEU A 269 11.340 -3.267 -32.960 1.00 0.00 C ATOM 2307 CG LEU A 269 12.770 -3.182 -32.415 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.441 -4.552 -32.451 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.589 -2.219 -33.273 1.00 0.00 C ATOM 0 H LEU A 269 8.973 -3.399 -33.421 1.00 0.00 H new ATOM 0 HA LEU A 269 10.803 -5.166 -32.076 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.370 -3.657 -33.977 1.00 0.00 H new ATOM 0 HB3 LEU A 269 10.921 -2.262 -33.016 1.00 0.00 H new ATOM 0 HG LEU A 269 12.723 -2.828 -31.385 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.455 -4.471 -32.060 1.00 0.00 H new ATOM 0 HD12 LEU A 269 12.872 -5.252 -31.840 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.476 -4.913 -33.479 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.606 -2.160 -32.884 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.614 -2.580 -34.301 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.132 -1.230 -33.247 1.00 0.00 H new ATOM 2321 N SER A 270 9.390 -2.771 -30.363 1.00 0.00 N ATOM 2322 CA SER A 270 9.238 -2.223 -29.025 1.00 0.00 C ATOM 2323 C SER A 270 8.411 -3.141 -28.126 1.00 0.00 C ATOM 2324 O SER A 270 8.483 -3.023 -26.904 1.00 0.00 O ATOM 2325 CB SER A 270 8.593 -0.843 -29.118 1.00 0.00 C ATOM 2326 OG SER A 270 7.282 -0.950 -29.624 1.00 0.00 O ATOM 0 H SER A 270 8.707 -2.423 -31.036 1.00 0.00 H new ATOM 0 HA SER A 270 10.226 -2.139 -28.573 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.573 -0.376 -28.133 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.188 -0.198 -29.765 1.00 0.00 H new ATOM 0 HG SER A 270 7.158 -1.834 -30.027 1.00 0.00 H new ATOM 2332 N ASN A 271 7.631 -4.061 -28.708 1.00 0.00 N ATOM 2333 CA ASN A 271 6.820 -4.990 -27.942 1.00 0.00 C ATOM 2334 C ASN A 271 7.711 -6.070 -27.320 1.00 0.00 C ATOM 2335 O ASN A 271 7.677 -6.262 -26.107 1.00 0.00 O ATOM 2336 CB ASN A 271 5.793 -5.597 -28.896 1.00 0.00 C ATOM 2337 CG ASN A 271 4.528 -5.981 -28.157 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.487 -6.986 -27.460 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.487 -5.171 -28.309 1.00 0.00 N ATOM 0 H ASN A 271 7.551 -4.175 -29.718 1.00 0.00 H new ATOM 0 HA ASN A 271 6.307 -4.483 -27.124 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.556 -4.882 -29.684 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.217 -6.477 -29.381 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.608 -5.376 -27.834 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.567 -4.344 -28.900 1.00 0.00 H new ATOM 2346 N GLU A 272 8.497 -6.753 -28.158 1.00 0.00 N ATOM 2347 CA GLU A 272 9.500 -7.741 -27.766 1.00 0.00 C ATOM 2348 C GLU A 272 9.073 -8.564 -26.542 1.00 0.00 C ATOM 2349 O GLU A 272 9.643 -8.408 -25.461 1.00 0.00 O ATOM 2350 CB GLU A 272 10.833 -7.022 -27.548 1.00 0.00 C ATOM 2351 CG GLU A 272 11.980 -8.029 -27.432 1.00 0.00 C ATOM 2352 CD GLU A 272 13.310 -7.363 -27.076 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.333 -6.124 -26.913 1.00 0.00 O ATOM 2354 OE2 GLU A 272 14.308 -8.112 -26.964 1.00 0.00 O1- ATOM 0 H GLU A 272 8.448 -6.625 -29.169 1.00 0.00 H new ATOM 0 HA GLU A 272 9.611 -8.470 -28.569 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.024 -6.340 -28.377 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.781 -6.417 -26.643 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.733 -8.770 -26.672 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.086 -8.564 -28.376 1.00 0.00 H new ATOM 2361 N PRO A 273 8.073 -9.444 -26.684 1.00 0.00 N ATOM 2362 CA PRO A 273 7.564 -10.239 -25.582 1.00 0.00 C ATOM 2363 C PRO A 273 8.608 -11.248 -25.117 1.00 0.00 C ATOM 2364 O PRO A 273 9.259 -11.900 -25.935 1.00 0.00 O ATOM 2365 CB PRO A 273 6.318 -10.934 -26.128 1.00 0.00 C ATOM 2366 CG PRO A 273 6.585 -11.023 -27.629 1.00 0.00 C ATOM 2367 CD PRO A 273 7.356 -9.736 -27.911 1.00 0.00 C ATOM 0 HA PRO A 273 7.328 -9.628 -24.711 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.183 -11.921 -25.686 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.414 -10.363 -25.915 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.168 -11.908 -27.885 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.659 -11.074 -28.202 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.043 -9.864 -28.747 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.680 -8.922 -28.175 1.00 0.00 H new ATOM 2375 N ALA A 274 8.770 -11.380 -23.798 1.00 0.00 N ATOM 2376 CA ALA A 274 9.695 -12.345 -23.226 1.00 0.00 C ATOM 2377 C ALA A 274 9.076 -13.743 -23.221 1.00 0.00 C ATOM 2378 O ALA A 274 9.792 -14.741 -23.315 1.00 0.00 O ATOM 2379 CB ALA A 274 10.031 -11.908 -21.803 1.00 0.00 C ATOM 0 H ALA A 274 8.266 -10.824 -23.107 1.00 0.00 H new ATOM 0 HA ALA A 274 10.604 -12.385 -23.826 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.725 -12.621 -21.358 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.491 -10.920 -21.825 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.118 -11.870 -21.209 1.00 0.00 H new ATOM 2385 N ALA A 275 7.745 -13.816 -23.108 1.00 0.00 N ATOM 2386 CA ALA A 275 7.005 -15.061 -23.167 1.00 0.00 C ATOM 2387 C ALA A 275 5.531 -14.751 -23.431 1.00 0.00 C ATOM 2388 O ALA A 275 4.832 -14.261 -22.547 1.00 0.00 O ATOM 2389 CB ALA A 275 7.168 -15.813 -21.845 1.00 0.00 C ATOM 0 H ALA A 275 7.153 -12.996 -22.972 1.00 0.00 H new ATOM 0 HA ALA A 275 7.387 -15.688 -23.973 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.612 -16.749 -21.888 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.224 -16.025 -21.675 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.785 -15.201 -21.029 1.00 0.00 H new ATOM 2395 N ARG A 276 5.067 -15.038 -24.651 1.00 0.00 N ATOM 2396 CA ARG A 276 3.690 -14.813 -25.079 1.00 0.00 C ATOM 2397 C ARG A 276 3.256 -15.869 -26.091 1.00 0.00 C ATOM 2398 O ARG A 276 2.102 -15.886 -26.516 1.00 0.00 O ATOM 2399 CB ARG A 276 3.528 -13.410 -25.681 1.00 0.00 C ATOM 2400 CG ARG A 276 3.584 -12.289 -24.638 1.00 0.00 C ATOM 2401 CD ARG A 276 2.469 -12.402 -23.596 1.00 0.00 C ATOM 2402 NE ARG A 276 1.144 -12.376 -24.228 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.154 -13.230 -23.946 1.00 0.00 C ATOM 2404 NH1 ARG A 276 0.314 -14.187 -23.036 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -1.008 -13.126 -24.584 1.00 0.00 N ATOM 0 H ARG A 276 5.654 -15.442 -25.381 1.00 0.00 H new ATOM 0 HA ARG A 276 3.051 -14.891 -24.199 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.312 -13.247 -26.420 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.576 -13.357 -26.209 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.551 -12.313 -24.135 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.510 -11.325 -25.141 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.587 -13.327 -23.032 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.550 -11.582 -22.883 1.00 0.00 H new ATOM 0 HE ARG A 276 0.966 -11.658 -24.930 1.00 0.00 H new ATOM 0 HH11 ARG A 276 1.202 -14.277 -22.542 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.451 -14.830 -22.833 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -1.141 -12.397 -25.285 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -1.766 -13.775 -24.372 1.00 0.00 H new ATOM 2419 N LEU A 277 4.189 -16.745 -26.477 1.00 0.00 N ATOM 2420 CA LEU A 277 3.982 -17.788 -27.462 1.00 0.00 C ATOM 2421 C LEU A 277 4.727 -19.037 -27.015 1.00 0.00 C ATOM 2422 O LEU A 277 5.852 -18.939 -26.529 1.00 0.00 O ATOM 2423 CB LEU A 277 4.526 -17.332 -28.822 1.00 0.00 C ATOM 2424 CG LEU A 277 3.922 -16.013 -29.308 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.780 -15.489 -30.453 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.492 -16.226 -29.796 1.00 0.00 C ATOM 0 H LEU A 277 5.135 -16.740 -26.095 1.00 0.00 H new ATOM 0 HA LEU A 277 2.917 -17.999 -27.556 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.608 -17.224 -28.754 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.329 -18.108 -29.562 1.00 0.00 H new ATOM 0 HG LEU A 277 3.899 -15.296 -28.487 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.367 -14.548 -30.816 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.798 -15.327 -30.100 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.789 -16.217 -31.264 1.00 0.00 H new ATOM 0 HD21 LEU A 277 2.079 -15.277 -30.138 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.491 -16.940 -30.620 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.883 -16.614 -28.979 1.00 0.00 H new ATOM 2438 N GLY A 278 4.107 -20.207 -27.179 1.00 0.00 N ATOM 2439 CA GLY A 278 4.751 -21.466 -26.827 1.00 0.00 C ATOM 2440 C GLY A 278 5.460 -22.080 -28.032 1.00 0.00 C ATOM 2441 O GLY A 278 6.169 -23.075 -27.891 1.00 0.00 O ATOM 0 H GLY A 278 3.163 -20.305 -27.552 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.470 -21.298 -26.025 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.006 -22.164 -26.445 1.00 0.00 H new ATOM 2445 N SER A 279 5.273 -21.487 -29.214 1.00 0.00 N ATOM 2446 CA SER A 279 5.904 -21.919 -30.450 1.00 0.00 C ATOM 2447 C SER A 279 5.990 -20.743 -31.412 1.00 0.00 C ATOM 2448 O SER A 279 5.120 -19.870 -31.399 1.00 0.00 O ATOM 2449 CB SER A 279 5.110 -23.070 -31.072 1.00 0.00 C ATOM 2450 OG SER A 279 5.665 -23.414 -32.320 1.00 0.00 O ATOM 0 H SER A 279 4.665 -20.677 -29.334 1.00 0.00 H new ATOM 0 HA SER A 279 6.912 -22.276 -30.238 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.123 -23.934 -30.407 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.067 -22.779 -31.196 1.00 0.00 H new ATOM 0 HG SER A 279 5.154 -24.152 -32.713 1.00 0.00 H new ATOM 2456 N GLU A 280 7.025 -20.700 -32.250 1.00 0.00 N ATOM 2457 CA GLU A 280 7.226 -19.574 -33.151 1.00 0.00 C ATOM 2458 C GLU A 280 6.287 -19.674 -34.350 1.00 0.00 C ATOM 2459 O GLU A 280 6.096 -18.695 -35.067 1.00 0.00 O ATOM 2460 CB GLU A 280 8.695 -19.534 -33.576 1.00 0.00 C ATOM 2461 CG GLU A 280 9.214 -18.093 -33.662 1.00 0.00 C ATOM 2462 CD GLU A 280 10.545 -18.006 -34.409 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.082 -19.066 -34.804 1.00 0.00 O ATOM 2464 OE2 GLU A 280 11.013 -16.861 -34.576 1.00 0.00 O1- ATOM 0 H GLU A 280 7.733 -21.431 -32.321 1.00 0.00 H new ATOM 0 HA GLU A 280 6.988 -18.641 -32.640 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.297 -20.097 -32.863 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.809 -20.022 -34.544 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.474 -17.471 -34.166 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.336 -17.691 -32.656 1.00 0.00 H new ATOM 2471 N ALA A 281 5.692 -20.847 -34.576 1.00 0.00 N ATOM 2472 CA ALA A 281 4.719 -21.012 -35.642 1.00 0.00 C ATOM 2473 C ALA A 281 3.484 -20.157 -35.351 1.00 0.00 C ATOM 2474 O ALA A 281 2.745 -19.801 -36.267 1.00 0.00 O ATOM 2475 CB ALA A 281 4.342 -22.490 -35.745 1.00 0.00 C ATOM 0 H ALA A 281 5.871 -21.692 -34.033 1.00 0.00 H new ATOM 0 HA ALA A 281 5.144 -20.686 -36.591 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.612 -22.624 -36.543 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.233 -23.078 -35.966 1.00 0.00 H new ATOM 0 HB3 ALA A 281 3.912 -22.823 -34.800 1.00 0.00 H new ATOM 2481 N ASP A 282 3.268 -19.825 -34.074 1.00 0.00 N ATOM 2482 CA ASP A 282 2.202 -18.929 -33.655 1.00 0.00 C ATOM 2483 C ASP A 282 2.608 -17.455 -33.682 1.00 0.00 C ATOM 2484 O ASP A 282 1.766 -16.576 -33.514 1.00 0.00 O ATOM 2485 CB ASP A 282 1.664 -19.339 -32.280 1.00 0.00 C ATOM 2486 CG ASP A 282 0.936 -20.685 -32.296 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.752 -21.248 -33.397 1.00 0.00 O ATOM 2488 OD2 ASP A 282 0.562 -21.139 -31.191 1.00 0.00 O1- ATOM 0 H ASP A 282 3.835 -20.176 -33.302 1.00 0.00 H new ATOM 0 HA ASP A 282 1.401 -19.028 -34.387 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.492 -19.389 -31.573 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.983 -18.569 -31.919 1.00 0.00 H new ATOM 2493 N ALA A 283 3.899 -17.176 -33.894 1.00 0.00 N ATOM 2494 CA ALA A 283 4.400 -15.813 -33.926 1.00 0.00 C ATOM 2495 C ALA A 283 3.952 -15.097 -35.199 1.00 0.00 C ATOM 2496 O ALA A 283 4.006 -13.872 -35.271 1.00 0.00 O ATOM 2497 CB ALA A 283 5.925 -15.832 -33.811 1.00 0.00 C ATOM 0 H ALA A 283 4.614 -17.887 -34.046 1.00 0.00 H new ATOM 0 HA ALA A 283 3.988 -15.260 -33.082 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.304 -14.810 -33.835 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.213 -16.304 -32.872 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.346 -16.395 -34.644 1.00 0.00 H new ATOM 2503 N LYS A 284 3.501 -15.854 -36.207 1.00 0.00 N ATOM 2504 CA LYS A 284 2.943 -15.279 -37.418 1.00 0.00 C ATOM 2505 C LYS A 284 1.559 -14.703 -37.128 1.00 0.00 C ATOM 2506 O LYS A 284 1.163 -13.708 -37.732 1.00 0.00 O ATOM 2507 CB LYS A 284 2.893 -16.376 -38.481 1.00 0.00 C ATOM 2508 CG LYS A 284 2.302 -15.857 -39.793 1.00 0.00 C ATOM 2509 CD LYS A 284 2.209 -16.977 -40.828 1.00 0.00 C ATOM 2510 CE LYS A 284 3.598 -17.507 -41.195 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.508 -18.575 -42.212 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.516 -16.874 -36.198 1.00 0.00 H new ATOM 0 HA LYS A 284 3.561 -14.459 -37.784 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.898 -16.758 -38.659 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.295 -17.211 -38.116 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.311 -15.441 -39.611 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.921 -15.048 -40.181 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.599 -17.790 -40.434 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.709 -16.608 -41.724 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.214 -16.691 -41.574 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.092 -17.891 -40.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.463 -18.916 -42.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.940 -19.362 -41.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.058 -18.199 -43.071 1.00 0.00 H new ATOM 2525 N ALA A 285 0.828 -15.325 -36.202 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.467 -14.831 -35.768 1.00 0.00 C ATOM 2527 C ALA A 285 -0.290 -13.696 -34.762 1.00 0.00 C ATOM 2528 O ALA A 285 -1.227 -12.935 -34.521 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.257 -15.985 -35.150 1.00 0.00 C ATOM 0 H ALA A 285 1.122 -16.184 -35.736 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.016 -14.438 -36.623 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.231 -15.624 -34.821 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.393 -16.771 -35.892 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.710 -16.384 -34.295 1.00 0.00 H new ATOM 2535 N PHE A 286 0.905 -13.568 -34.174 1.00 0.00 N ATOM 2536 CA PHE A 286 1.200 -12.468 -33.272 1.00 0.00 C ATOM 2537 C PHE A 286 1.279 -11.101 -33.953 1.00 0.00 C ATOM 2538 O PHE A 286 0.964 -10.080 -33.346 1.00 0.00 O ATOM 2539 CB PHE A 286 2.410 -12.796 -32.391 1.00 0.00 C ATOM 2540 CG PHE A 286 3.036 -11.613 -31.688 1.00 0.00 C ATOM 2541 CD1 PHE A 286 2.484 -11.140 -30.489 1.00 0.00 C ATOM 2542 CD2 PHE A 286 4.174 -10.994 -32.226 1.00 0.00 C ATOM 2543 CE1 PHE A 286 3.071 -10.053 -29.827 1.00 0.00 C ATOM 2544 CE2 PHE A 286 4.761 -9.906 -31.561 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.210 -9.439 -30.363 1.00 0.00 C ATOM 0 H PHE A 286 1.679 -14.218 -34.312 1.00 0.00 H new ATOM 0 HA PHE A 286 0.340 -12.364 -32.610 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.105 -13.525 -31.640 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.170 -13.274 -33.009 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.606 -11.614 -30.075 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.598 -11.354 -33.151 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.645 -9.689 -28.904 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.638 -9.430 -31.974 1.00 0.00 H new ATOM 0 HZ PHE A 286 4.664 -8.604 -29.851 1.00 0.00 H new ATOM 2555 N LEU A 287 1.699 -11.095 -35.224 1.00 0.00 N ATOM 2556 CA LEU A 287 1.816 -9.878 -36.011 1.00 0.00 C ATOM 2557 C LEU A 287 0.441 -9.293 -36.329 1.00 0.00 C ATOM 2558 O LEU A 287 0.338 -8.110 -36.647 1.00 0.00 O ATOM 2559 CB LEU A 287 2.564 -10.185 -37.312 1.00 0.00 C ATOM 2560 CG LEU A 287 3.941 -10.796 -37.055 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.581 -11.150 -38.394 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.853 -9.820 -36.314 1.00 0.00 C ATOM 0 H LEU A 287 1.966 -11.940 -35.730 1.00 0.00 H new ATOM 0 HA LEU A 287 2.370 -9.141 -35.430 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.971 -10.871 -37.917 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.677 -9.267 -37.889 1.00 0.00 H new ATOM 0 HG LEU A 287 3.814 -11.685 -36.437 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.565 -11.587 -38.223 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.951 -11.868 -38.920 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.685 -10.248 -38.997 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.824 -10.285 -36.147 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.981 -8.917 -36.911 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.405 -9.560 -35.355 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.611 -10.110 -36.244 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.969 -9.626 -36.437 1.00 0.00 C ATOM 2576 C ASP A 288 -2.385 -8.569 -35.419 1.00 0.00 C ATOM 2577 O ASP A 288 -3.306 -7.794 -35.672 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.956 -10.796 -36.463 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.841 -11.631 -37.732 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.339 -11.093 -38.743 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.256 -12.810 -37.686 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.543 -11.108 -36.043 1.00 0.00 H new ATOM 0 HA ASP A 288 -1.989 -9.126 -37.406 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.781 -11.433 -35.596 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.972 -10.411 -36.376 1.00 0.00 H new ATOM 2586 N SER A 289 -1.708 -8.531 -34.270 1.00 0.00 N ATOM 2587 CA SER A 289 -1.958 -7.516 -33.264 1.00 0.00 C ATOM 2588 C SER A 289 -1.231 -6.225 -33.601 1.00 0.00 C ATOM 2589 O SER A 289 -1.767 -5.143 -33.370 1.00 0.00 O ATOM 2590 CB SER A 289 -1.488 -8.031 -31.904 1.00 0.00 C ATOM 2591 OG SER A 289 -2.406 -8.979 -31.402 1.00 0.00 O ATOM 0 H SER A 289 -0.979 -9.199 -34.019 1.00 0.00 H new ATOM 0 HA SER A 289 -3.027 -7.307 -33.236 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.501 -8.484 -31.999 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.392 -7.200 -31.205 1.00 0.00 H new ATOM 0 HG SER A 289 -2.096 -9.305 -30.531 1.00 0.00 H new ATOM 2597 N MET A 290 -0.013 -6.318 -34.149 1.00 0.00 N ATOM 2598 CA MET A 290 0.805 -5.141 -34.404 1.00 0.00 C ATOM 2599 C MET A 290 0.145 -4.199 -35.409 1.00 0.00 C ATOM 2600 O MET A 290 0.402 -2.997 -35.384 1.00 0.00 O ATOM 2601 CB MET A 290 2.196 -5.552 -34.888 1.00 0.00 C ATOM 2602 CG MET A 290 3.114 -6.005 -33.748 1.00 0.00 C ATOM 2603 SD MET A 290 2.645 -7.542 -32.919 1.00 0.00 S ATOM 2604 CE MET A 290 1.775 -6.888 -31.468 1.00 0.00 C ATOM 0 H MET A 290 0.422 -7.199 -34.422 1.00 0.00 H new ATOM 0 HA MET A 290 0.904 -4.599 -33.463 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.099 -6.360 -35.613 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.657 -4.712 -35.407 1.00 0.00 H new ATOM 0 HG2 MET A 290 4.123 -6.122 -34.144 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.155 -5.211 -33.003 1.00 0.00 H new ATOM 0 HE1 MET A 290 1.437 -7.715 -30.843 1.00 0.00 H new ATOM 0 HE2 MET A 290 2.450 -6.252 -30.895 1.00 0.00 H new ATOM 0 HE3 MET A 290 0.914 -6.304 -31.793 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.708 -4.729 -36.291 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.459 -3.905 -37.224 1.00 0.00 C ATOM 2616 C ALA A 291 -2.344 -2.911 -36.458 1.00 0.00 C ATOM 2617 O ALA A 291 -2.650 -1.834 -36.963 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.320 -4.813 -38.103 1.00 0.00 C ATOM 0 H ALA A 291 -0.891 -5.729 -36.373 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.770 -3.337 -37.850 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.888 -4.205 -38.807 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.679 -5.502 -38.653 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.008 -5.380 -37.476 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.747 -3.275 -35.236 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.582 -2.436 -34.387 1.00 0.00 C ATOM 2626 C GLN A 292 -2.748 -1.657 -33.378 1.00 0.00 C ATOM 2627 O GLN A 292 -3.159 -0.582 -32.950 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.582 -3.315 -33.645 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.430 -4.115 -34.642 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.899 -4.151 -34.240 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.236 -4.184 -33.059 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.787 -4.142 -35.230 1.00 0.00 N ATOM 0 H GLN A 292 -2.498 -4.168 -34.810 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.102 -1.718 -35.021 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -4.053 -3.996 -32.978 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -5.228 -2.696 -33.022 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.336 -3.674 -35.634 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -5.047 -5.133 -34.709 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.470 -4.114 -36.199 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.785 -4.163 -35.020 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.579 -2.183 -32.990 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.708 -1.491 -32.048 1.00 0.00 C ATOM 2643 C LYS A 293 -0.248 -0.173 -32.652 1.00 0.00 C ATOM 2644 O LYS A 293 -0.211 0.846 -31.966 1.00 0.00 O ATOM 2645 CB LYS A 293 0.507 -2.363 -31.713 1.00 0.00 C ATOM 2646 CG LYS A 293 0.151 -3.692 -31.053 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.688 -3.509 -29.791 1.00 0.00 C ATOM 2648 CE LYS A 293 -2.172 -3.661 -30.120 1.00 0.00 C ATOM 2649 NZ LYS A 293 -3.009 -3.540 -28.907 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.221 -3.081 -33.315 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.262 -1.294 -31.130 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.063 -2.561 -32.629 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.170 -1.806 -31.051 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.396 -4.312 -31.763 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.067 -4.227 -30.803 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.397 -4.245 -29.041 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.502 -2.525 -29.361 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.465 -2.901 -30.844 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.345 -4.630 -30.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -4.011 -3.648 -29.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.744 -4.281 -28.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.861 -2.606 -28.475 1.00 0.00 H new ATOM 2663 N TYR A 294 0.100 -0.201 -33.941 1.00 0.00 N ATOM 2664 CA TYR A 294 0.429 1.009 -34.673 1.00 0.00 C ATOM 2665 C TYR A 294 -0.759 1.926 -34.939 1.00 0.00 C ATOM 2666 O TYR A 294 -0.613 3.145 -34.969 1.00 0.00 O ATOM 2667 CB TYR A 294 1.242 0.695 -35.934 1.00 0.00 C ATOM 2668 CG TYR A 294 1.321 1.838 -36.926 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.241 2.100 -37.784 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.473 2.633 -36.991 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.308 3.154 -38.708 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.547 3.692 -37.906 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.465 3.956 -38.771 1.00 0.00 C ATOM 2674 OH TYR A 294 1.539 4.983 -39.663 1.00 0.00 O ATOM 0 H TYR A 294 0.159 -1.056 -34.495 1.00 0.00 H new ATOM 0 HA TYR A 294 1.067 1.595 -34.011 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.253 0.414 -35.640 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.802 -0.171 -36.429 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.647 1.487 -37.733 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.306 2.429 -36.334 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.524 3.350 -39.368 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.434 4.307 -37.949 1.00 0.00 H new ATOM 0 HH TYR A 294 2.405 5.433 -39.572 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.946 1.337 -35.129 1.00 0.00 N ATOM 2685 CA ALA A 295 -3.141 2.096 -35.452 1.00 0.00 C ATOM 2686 C ALA A 295 -3.547 3.016 -34.302 1.00 0.00 C ATOM 2687 O ALA A 295 -4.184 4.040 -34.532 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.274 1.121 -35.790 1.00 0.00 C ATOM 0 H ALA A 295 -2.096 0.330 -35.062 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.933 2.731 -36.313 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.176 1.682 -36.034 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.985 0.509 -36.645 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.468 0.477 -34.932 1.00 0.00 H new ATOM 2694 N SER A 296 -3.173 2.660 -33.070 1.00 0.00 N ATOM 2695 CA SER A 296 -3.458 3.480 -31.901 1.00 0.00 C ATOM 2696 C SER A 296 -2.544 4.703 -31.849 1.00 0.00 C ATOM 2697 O SER A 296 -2.864 5.688 -31.183 1.00 0.00 O ATOM 2698 CB SER A 296 -3.271 2.617 -30.654 1.00 0.00 C ATOM 2699 OG SER A 296 -3.541 3.360 -29.486 1.00 0.00 O ATOM 0 H SER A 296 -2.667 1.799 -32.861 1.00 0.00 H new ATOM 0 HA SER A 296 -4.483 3.846 -31.954 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.933 1.753 -30.702 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.251 2.235 -30.620 1.00 0.00 H new ATOM 0 HG SER A 296 -3.417 2.789 -28.699 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.407 4.648 -32.546 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.425 5.724 -32.545 1.00 0.00 C ATOM 2707 C ILE A 297 -0.748 6.762 -33.620 1.00 0.00 C ATOM 2708 O ILE A 297 -0.600 7.959 -33.386 1.00 0.00 O ATOM 2709 CB ILE A 297 0.971 5.117 -32.744 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.284 4.154 -31.588 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.037 6.213 -32.837 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.522 3.302 -31.875 1.00 0.00 C ATOM 0 H ILE A 297 -1.145 3.852 -33.127 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.452 6.246 -31.589 1.00 0.00 H new ATOM 0 HB ILE A 297 0.982 4.563 -33.683 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.440 4.724 -30.672 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.427 3.503 -31.416 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.017 5.757 -32.978 1.00 0.00 H new ATOM 0 HG22 ILE A 297 1.816 6.865 -33.682 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.038 6.798 -31.918 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.708 2.635 -31.033 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.356 2.711 -32.776 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.385 3.952 -32.021 1.00 0.00 H new ATOM 2724 N VAL A 298 -1.187 6.313 -34.799 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.555 7.197 -35.902 1.00 0.00 C ATOM 2726 C VAL A 298 -3.040 7.580 -35.824 1.00 0.00 C ATOM 2727 O VAL A 298 -3.450 8.572 -36.424 1.00 0.00 O ATOM 2728 CB VAL A 298 -1.201 6.506 -37.227 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.944 5.184 -37.365 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.496 7.387 -38.435 1.00 0.00 C ATOM 0 H VAL A 298 -1.297 5.322 -35.013 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.994 8.129 -35.836 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.128 6.318 -37.203 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.677 4.714 -38.311 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.669 4.525 -36.542 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -3.018 5.366 -37.341 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -1.229 6.854 -39.348 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.558 7.633 -38.456 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -0.913 8.305 -38.367 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.844 6.806 -35.091 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.261 7.089 -34.892 1.00 0.00 C ATOM 2742 C GLY A 299 -6.160 6.425 -35.941 1.00 0.00 C ATOM 2743 O GLY A 299 -7.375 6.618 -35.915 1.00 0.00 O ATOM 0 H GLY A 299 -3.525 5.961 -34.617 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.558 6.748 -33.900 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.417 8.167 -34.919 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.580 5.647 -36.859 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.332 4.932 -37.886 1.00 0.00 C ATOM 2749 C VAL A 300 -7.011 3.671 -37.370 1.00 0.00 C ATOM 2750 O VAL A 300 -6.906 3.314 -36.199 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.449 4.563 -39.086 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.604 5.739 -39.550 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.535 3.377 -38.775 1.00 0.00 C ATOM 0 H VAL A 300 -4.572 5.497 -36.908 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.108 5.630 -38.200 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.131 4.282 -39.888 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.994 5.435 -40.401 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.256 6.561 -39.846 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.956 6.065 -38.736 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.927 3.147 -39.650 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.885 3.628 -37.937 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -5.141 2.509 -38.517 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.706 3.009 -38.294 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.298 1.702 -38.144 1.00 0.00 C ATOM 2765 C ASP A 301 -8.234 0.872 -39.417 1.00 0.00 C ATOM 2766 O ASP A 301 -7.856 1.360 -40.478 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.725 1.806 -37.632 1.00 0.00 C ATOM 2768 CG ASP A 301 -9.837 2.039 -36.127 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -8.981 1.506 -35.383 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -10.786 2.750 -35.728 1.00 0.00 O ATOM 0 H ASP A 301 -7.875 3.404 -39.219 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.700 1.175 -37.401 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -10.227 2.622 -38.152 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.258 0.890 -37.887 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.616 -0.393 -39.277 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.435 -1.408 -40.291 1.00 0.00 C ATOM 2777 C LEU A 302 -9.737 -1.655 -41.052 1.00 0.00 C ATOM 2778 O LEU A 302 -10.771 -1.868 -40.379 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.939 -2.663 -39.574 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.551 -2.515 -38.946 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.472 -2.313 -40.003 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -6.392 -1.430 -37.897 1.00 0.00 C ATOM 0 H LEU A 302 -9.070 -0.742 -38.433 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.708 -1.095 -41.040 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.653 -2.929 -38.794 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.919 -3.490 -40.284 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.432 -3.465 -38.424 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.501 -2.212 -39.517 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -5.455 -3.172 -40.674 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.687 -1.410 -40.575 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -5.366 -1.427 -37.530 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -6.623 -0.460 -38.339 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -7.073 -1.623 -37.068 1.00 0.00 H new TER 2794 LEU A 302