USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1289 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 205 HIS :FLIP no HD1:sc= -3 F(o=-6.6!,f=-2.7) USER MOD Set 1.2: A 247 THR OG1 : rot 66:sc= 0.26 USER MOD Set 2.1: A 193 THR OG1 : rot 91:sc= 0.292 USER MOD Set 2.2: A 303 GLN : amide:sc= 0 X(o=0.29,f=0.15) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -165:sc= 0.239 USER MOD Single : A 158 GLN :FLIP amide:sc= -14.9! C(o=-16!,f=-15!) USER MOD Single : A 159 SER OG : rot 177:sc= -3.61 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 64:sc= 0.138 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot -83:sc= 1.21 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN :FLIP amide:sc= -2.27! C(o=-4.5!,f=-2.3!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.89 F(o=-4.2!,f=-1.9) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc=-0.00803 F(o=-1.6,f=-0.008) USER MOD Single : A 212 MET CE :methyl -140:sc= -0.57 (180deg=-5.15!) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.23) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot -78:sc= 0.67 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -145:sc= -3.42 (180deg=-6.09!) USER MOD Single : A 233 HIS :FLIP no HD1:sc= -2.71! C(o=-5.9!,f=-2.7!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0215 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 SER OG : rot 90:sc= 0.169 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -3.2! C(o=-3.2!,f=-3!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.145 K(o=-0.15,f=-1.9!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 276 THR OG1 : rot 67:sc= -5.13! USER MOD Single : A 282 THR OG1 : rot 92:sc= 0.441 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.0418 X(o=-0.042,f=-0.045) USER MOD Single : A 301 HIS : no HD1:sc= -0.428 X(o=-0.43,f=0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -24.886 -4.715 -11.635 1.00 0.00 N ATOM 2 CA GLY A 147 -25.800 -5.650 -10.922 1.00 0.00 C ATOM 3 C GLY A 147 -26.146 -5.172 -9.524 1.00 0.00 C ATOM 4 O GLY A 147 -26.142 -3.968 -9.260 1.00 0.00 O ATOM 0 HA2 GLY A 147 -26.717 -5.768 -11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -25.333 -6.633 -10.861 1.00 0.00 H new ATOM 10 N PRO A 148 -26.453 -6.097 -8.597 1.00 0.00 N ATOM 11 CA PRO A 148 -26.803 -5.746 -7.216 1.00 0.00 C ATOM 12 C PRO A 148 -25.606 -5.221 -6.431 1.00 0.00 C ATOM 13 O PRO A 148 -25.758 -4.677 -5.337 1.00 0.00 O ATOM 14 CB PRO A 148 -27.289 -7.070 -6.624 1.00 0.00 C ATOM 15 CG PRO A 148 -26.609 -8.119 -7.433 1.00 0.00 C ATOM 16 CD PRO A 148 -26.483 -7.555 -8.821 1.00 0.00 C ATOM 0 HA PRO A 148 -27.544 -4.948 -7.175 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -27.027 -7.152 -5.569 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -28.373 -7.159 -6.691 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -25.630 -8.358 -7.018 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -27.187 -9.043 -7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -25.577 -7.904 -9.316 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -27.323 -7.847 -9.451 1.00 0.00 H new ATOM 24 N LEU A 149 -24.414 -5.387 -6.997 1.00 0.00 N ATOM 25 CA LEU A 149 -23.189 -4.930 -6.350 1.00 0.00 C ATOM 26 C LEU A 149 -22.785 -3.553 -6.865 1.00 0.00 C ATOM 27 O LEU A 149 -23.195 -3.139 -7.950 1.00 0.00 O ATOM 28 CB LEU A 149 -22.056 -5.929 -6.590 1.00 0.00 C ATOM 29 CG LEU A 149 -21.969 -7.065 -5.570 1.00 0.00 C ATOM 30 CD1 LEU A 149 -21.851 -8.407 -6.275 1.00 0.00 C ATOM 31 CD2 LEU A 149 -20.790 -6.848 -4.632 1.00 0.00 C ATOM 0 H LEU A 149 -24.271 -5.835 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 149 -23.379 -4.858 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -22.177 -6.361 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -21.109 -5.389 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 149 -22.884 -7.068 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -21.790 -9.203 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -22.726 -8.565 -6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -20.952 -8.416 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -20.742 -7.665 -3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -19.866 -6.819 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -20.916 -5.904 -4.101 1.00 0.00 H new ATOM 43 N GLY A 150 -21.978 -2.846 -6.078 1.00 0.00 N ATOM 44 CA GLY A 150 -21.530 -1.523 -6.470 1.00 0.00 C ATOM 45 C GLY A 150 -20.181 -1.166 -5.878 1.00 0.00 C ATOM 46 O GLY A 150 -19.992 -0.060 -5.372 1.00 0.00 O ATOM 0 H GLY A 150 -21.627 -3.167 -5.176 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.471 -1.471 -7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.268 -0.785 -6.155 1.00 0.00 H new ATOM 50 N SER A 151 -19.243 -2.105 -5.940 1.00 0.00 N ATOM 51 CA SER A 151 -17.903 -1.886 -5.405 1.00 0.00 C ATOM 52 C SER A 151 -16.921 -1.536 -6.519 1.00 0.00 C ATOM 53 O SER A 151 -15.717 -1.431 -6.288 1.00 0.00 O ATOM 54 CB SER A 151 -17.420 -3.129 -4.656 1.00 0.00 C ATOM 55 OG SER A 151 -18.302 -3.461 -3.598 1.00 0.00 O ATOM 0 H SER A 151 -19.385 -3.026 -6.355 1.00 0.00 H new ATOM 0 HA SER A 151 -17.950 -1.047 -4.711 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.345 -3.968 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.420 -2.953 -4.259 1.00 0.00 H new ATOM 0 HG SER A 151 -17.972 -4.260 -3.136 1.00 0.00 H new ATOM 61 N GLU A 152 -17.446 -1.359 -7.728 1.00 0.00 N ATOM 62 CA GLU A 152 -16.617 -1.021 -8.880 1.00 0.00 C ATOM 63 C GLU A 152 -16.423 0.488 -8.987 1.00 0.00 C ATOM 64 O GLU A 152 -17.303 1.204 -9.463 1.00 0.00 O ATOM 65 CB GLU A 152 -17.251 -1.558 -10.164 1.00 0.00 C ATOM 66 CG GLU A 152 -16.709 -2.913 -10.591 1.00 0.00 C ATOM 67 CD GLU A 152 -17.293 -3.384 -11.907 1.00 0.00 C ATOM 68 OE1 GLU A 152 -16.725 -3.043 -12.966 1.00 0.00 O ATOM 69 OE2 GLU A 152 -18.319 -4.097 -11.880 1.00 0.00 O ATOM 0 H GLU A 152 -18.441 -1.444 -7.935 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.640 -1.485 -8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.329 -1.636 -10.022 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.086 -0.841 -10.968 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.624 -2.855 -10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.927 -3.648 -9.817 1.00 0.00 H new ATOM 76 N ASP A 153 -15.264 0.962 -8.540 1.00 0.00 N ATOM 77 CA ASP A 153 -14.952 2.387 -8.585 1.00 0.00 C ATOM 78 C ASP A 153 -13.859 2.671 -9.609 1.00 0.00 C ATOM 79 O ASP A 153 -13.194 1.755 -10.092 1.00 0.00 O ATOM 80 CB ASP A 153 -14.515 2.878 -7.203 1.00 0.00 C ATOM 81 CG ASP A 153 -15.528 3.815 -6.575 1.00 0.00 C ATOM 82 OD1 ASP A 153 -16.712 3.430 -6.476 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.137 4.935 -6.183 1.00 0.00 O ATOM 0 H ASP A 153 -14.526 0.381 -8.143 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.853 2.923 -8.884 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.362 2.021 -6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.556 3.389 -7.289 1.00 0.00 H new ATOM 88 N ASP A 154 -13.681 3.947 -9.936 1.00 0.00 N ATOM 89 CA ASP A 154 -12.669 4.356 -10.904 1.00 0.00 C ATOM 90 C ASP A 154 -11.282 4.368 -10.272 1.00 0.00 C ATOM 91 O ASP A 154 -10.304 3.946 -10.889 1.00 0.00 O ATOM 92 CB ASP A 154 -13.001 5.739 -11.464 1.00 0.00 C ATOM 93 CG ASP A 154 -13.384 6.725 -10.378 1.00 0.00 C ATOM 94 OD1 ASP A 154 -14.572 6.753 -9.993 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.496 7.468 -9.912 1.00 0.00 O ATOM 0 H ASP A 154 -14.225 4.716 -9.545 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.668 3.632 -11.719 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.140 6.122 -12.012 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.820 5.652 -12.178 1.00 0.00 H new ATOM 100 N LEU A 155 -11.204 4.853 -9.036 1.00 0.00 N ATOM 101 CA LEU A 155 -9.936 4.917 -8.320 1.00 0.00 C ATOM 102 C LEU A 155 -9.336 3.524 -8.163 1.00 0.00 C ATOM 103 O LEU A 155 -8.173 3.303 -8.487 1.00 0.00 O ATOM 104 CB LEU A 155 -10.135 5.563 -6.943 1.00 0.00 C ATOM 105 CG LEU A 155 -9.247 5.008 -5.823 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.786 5.281 -6.107 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.624 5.613 -4.491 1.00 0.00 C ATOM 0 H LEU A 155 -12.004 5.207 -8.511 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.245 5.528 -8.901 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.951 6.634 -7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.178 5.442 -6.651 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.403 3.930 -5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.177 4.878 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.503 4.806 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.625 6.356 -6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.981 5.205 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.500 6.695 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.664 5.376 -4.265 1.00 0.00 H new ATOM 119 N TYR A 156 -10.145 2.599 -7.655 1.00 0.00 N ATOM 120 CA TYR A 156 -9.725 1.213 -7.433 1.00 0.00 C ATOM 121 C TYR A 156 -8.803 0.714 -8.544 1.00 0.00 C ATOM 122 O TYR A 156 -7.833 0.004 -8.280 1.00 0.00 O ATOM 123 CB TYR A 156 -10.966 0.321 -7.344 1.00 0.00 C ATOM 124 CG TYR A 156 -10.752 -0.990 -6.620 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.924 -1.972 -7.146 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.394 -1.249 -5.415 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.739 -3.174 -6.491 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.214 -2.450 -4.755 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.385 -3.408 -5.298 1.00 0.00 C ATOM 130 OH TYR A 156 -10.205 -4.606 -4.647 1.00 0.00 O ATOM 0 H TYR A 156 -11.111 2.786 -7.385 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.164 1.171 -6.500 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.759 0.874 -6.840 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.318 0.110 -8.354 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.416 -1.793 -8.082 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.044 -0.500 -4.987 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.090 -3.927 -6.913 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.720 -2.637 -3.819 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.899 -4.714 -3.963 1.00 0.00 H new ATOM 140 N ARG A 157 -9.109 1.083 -9.783 1.00 0.00 N ATOM 141 CA ARG A 157 -8.300 0.661 -10.921 1.00 0.00 C ATOM 142 C ARG A 157 -6.863 1.153 -10.786 1.00 0.00 C ATOM 143 O ARG A 157 -5.916 0.395 -10.992 1.00 0.00 O ATOM 144 CB ARG A 157 -8.910 1.171 -12.227 1.00 0.00 C ATOM 145 CG ARG A 157 -9.643 0.099 -13.016 1.00 0.00 C ATOM 146 CD ARG A 157 -11.109 0.450 -13.205 1.00 0.00 C ATOM 147 NE ARG A 157 -11.529 0.319 -14.598 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.697 -0.194 -14.971 1.00 0.00 C ATOM 149 NH1 ARG A 157 -13.559 -0.623 -14.059 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.004 -0.279 -16.259 1.00 0.00 N ATOM 0 H ARG A 157 -9.907 1.670 -10.025 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.287 -0.429 -10.938 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.603 1.982 -12.002 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.119 1.590 -12.848 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.169 -0.025 -13.990 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.561 -0.856 -12.497 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.721 -0.200 -12.579 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.283 1.472 -12.869 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.890 0.639 -15.325 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.326 -0.560 -13.068 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.454 -1.016 -14.349 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.343 0.049 -16.963 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.900 -0.673 -16.545 1.00 0.00 H new ATOM 164 N GLN A 158 -6.705 2.428 -10.438 1.00 0.00 N ATOM 165 CA GLN A 158 -5.379 3.014 -10.277 1.00 0.00 C ATOM 166 C GLN A 158 -4.750 2.590 -8.950 1.00 0.00 C ATOM 167 O GLN A 158 -3.541 2.369 -8.872 1.00 0.00 O ATOM 168 CB GLN A 158 -5.452 4.542 -10.365 1.00 0.00 C ATOM 169 CG GLN A 158 -4.653 5.143 -11.520 1.00 0.00 C ATOM 170 CD GLN A 158 -3.407 4.350 -11.863 1.00 0.00 C ATOM 171 OE1 GLN A 158 -2.245 4.937 -11.603 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -3.487 3.230 -12.367 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.476 3.072 -10.263 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.749 2.646 -11.087 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.496 4.839 -10.467 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.090 4.966 -9.428 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.291 5.203 -12.402 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.367 6.163 -11.263 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.402 2.817 -12.550 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.639 2.715 -12.602 1.00 0.00 H new ATOM 181 N SER A 159 -5.574 2.466 -7.910 1.00 0.00 N ATOM 182 CA SER A 159 -5.089 2.054 -6.593 1.00 0.00 C ATOM 183 C SER A 159 -4.430 0.685 -6.697 1.00 0.00 C ATOM 184 O SER A 159 -3.487 0.370 -5.971 1.00 0.00 O ATOM 185 CB SER A 159 -6.239 2.029 -5.572 1.00 0.00 C ATOM 186 OG SER A 159 -7.403 2.611 -6.099 1.00 0.00 O ATOM 0 H SER A 159 -6.577 2.644 -7.953 1.00 0.00 H new ATOM 0 HA SER A 159 -4.351 2.777 -6.245 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.445 1.000 -5.279 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.939 2.563 -4.670 1.00 0.00 H new ATOM 0 HG SER A 159 -8.130 2.537 -5.446 1.00 0.00 H new ATOM 192 N LEU A 160 -4.943 -0.117 -7.622 1.00 0.00 N ATOM 193 CA LEU A 160 -4.434 -1.463 -7.870 1.00 0.00 C ATOM 194 C LEU A 160 -3.252 -1.439 -8.834 1.00 0.00 C ATOM 195 O LEU A 160 -2.233 -2.080 -8.589 1.00 0.00 O ATOM 196 CB LEU A 160 -5.554 -2.329 -8.453 1.00 0.00 C ATOM 197 CG LEU A 160 -5.571 -3.801 -8.020 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.915 -3.994 -6.660 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.001 -4.310 -7.995 1.00 0.00 C ATOM 0 H LEU A 160 -5.724 0.146 -8.223 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.091 -1.881 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.510 -1.881 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.484 -2.293 -9.540 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.994 -4.375 -8.745 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.946 -5.049 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.878 -3.662 -6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.450 -3.410 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.010 -5.356 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.585 -3.719 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.436 -4.221 -8.990 1.00 0.00 H new ATOM 211 N GLU A 161 -3.398 -0.704 -9.931 1.00 0.00 N ATOM 212 CA GLU A 161 -2.339 -0.609 -10.929 1.00 0.00 C ATOM 213 C GLU A 161 -1.039 -0.125 -10.296 1.00 0.00 C ATOM 214 O GLU A 161 0.048 -0.573 -10.664 1.00 0.00 O ATOM 215 CB GLU A 161 -2.756 0.338 -12.057 1.00 0.00 C ATOM 216 CG GLU A 161 -3.500 -0.353 -13.187 1.00 0.00 C ATOM 217 CD GLU A 161 -2.591 -0.731 -14.340 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.161 0.179 -15.079 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.308 -1.936 -14.503 1.00 0.00 O ATOM 0 H GLU A 161 -4.237 -0.167 -10.151 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.172 -1.603 -11.343 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.388 1.125 -11.645 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.867 0.822 -12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.985 -1.250 -12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.289 0.304 -13.552 1.00 0.00 H new ATOM 226 N ILE A 162 -1.161 0.790 -9.341 1.00 0.00 N ATOM 227 CA ILE A 162 0.002 1.336 -8.653 1.00 0.00 C ATOM 228 C ILE A 162 0.456 0.418 -7.534 1.00 0.00 C ATOM 229 O ILE A 162 1.650 0.251 -7.314 1.00 0.00 O ATOM 230 CB ILE A 162 -0.288 2.727 -8.074 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.502 3.721 -9.203 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.848 3.185 -7.169 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.405 4.863 -8.825 1.00 0.00 C ATOM 0 H ILE A 162 -2.054 1.169 -9.026 1.00 0.00 H new ATOM 0 HA ILE A 162 0.796 1.421 -9.395 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.195 2.672 -7.473 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.463 4.118 -9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.926 3.200 -10.061 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.620 4.174 -6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.964 2.480 -6.346 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.774 3.230 -7.742 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.516 5.536 -9.675 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.383 4.475 -8.539 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.972 5.407 -7.986 1.00 0.00 H new ATOM 245 N ILE A 163 -0.497 -0.178 -6.827 1.00 0.00 N ATOM 246 CA ILE A 163 -0.158 -1.081 -5.741 1.00 0.00 C ATOM 247 C ILE A 163 0.628 -2.266 -6.283 1.00 0.00 C ATOM 248 O ILE A 163 1.605 -2.707 -5.680 1.00 0.00 O ATOM 249 CB ILE A 163 -1.417 -1.574 -4.997 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.294 -1.273 -3.503 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.650 -3.061 -5.235 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.284 -0.238 -3.014 1.00 0.00 C ATOM 0 H ILE A 163 -1.497 -0.053 -6.985 1.00 0.00 H new ATOM 0 HA ILE A 163 0.455 -0.533 -5.026 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.281 -1.040 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.438 -2.196 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.283 -0.925 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.544 -3.380 -4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.783 -3.242 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.790 -3.626 -4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.141 -0.073 -1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.126 0.698 -3.550 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.299 -0.592 -3.193 1.00 0.00 H new ATOM 264 N SER A 164 0.196 -2.767 -7.435 1.00 0.00 N ATOM 265 CA SER A 164 0.867 -3.890 -8.071 1.00 0.00 C ATOM 266 C SER A 164 2.258 -3.474 -8.528 1.00 0.00 C ATOM 267 O SER A 164 3.240 -4.161 -8.260 1.00 0.00 O ATOM 268 CB SER A 164 0.051 -4.397 -9.262 1.00 0.00 C ATOM 269 OG SER A 164 -0.117 -5.803 -9.203 1.00 0.00 O ATOM 0 H SER A 164 -0.614 -2.413 -7.945 1.00 0.00 H new ATOM 0 HA SER A 164 0.958 -4.698 -7.345 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.925 -3.911 -9.272 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.551 -4.126 -10.192 1.00 0.00 H new ATOM 0 HG SER A 164 -0.643 -6.102 -9.974 1.00 0.00 H new ATOM 275 N ARG A 165 2.333 -2.333 -9.208 1.00 0.00 N ATOM 276 CA ARG A 165 3.599 -1.806 -9.693 1.00 0.00 C ATOM 277 C ARG A 165 4.560 -1.549 -8.533 1.00 0.00 C ATOM 278 O ARG A 165 5.755 -1.830 -8.625 1.00 0.00 O ATOM 279 CB ARG A 165 3.348 -0.505 -10.460 1.00 0.00 C ATOM 280 CG ARG A 165 3.219 -0.697 -11.961 1.00 0.00 C ATOM 281 CD ARG A 165 4.564 -0.568 -12.652 1.00 0.00 C ATOM 282 NE ARG A 165 4.468 0.152 -13.918 1.00 0.00 N ATOM 283 CZ ARG A 165 4.272 -0.442 -15.092 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.147 -1.762 -15.158 1.00 0.00 N ATOM 285 NH2 ARG A 165 4.201 0.281 -16.201 1.00 0.00 N ATOM 0 H ARG A 165 1.524 -1.755 -9.435 1.00 0.00 H new ATOM 0 HA ARG A 165 4.054 -2.541 -10.357 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.437 -0.041 -10.082 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.165 0.188 -10.260 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.794 -1.679 -12.169 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.528 0.042 -12.366 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.260 -0.049 -11.993 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.975 -1.562 -12.832 1.00 0.00 H new ATOM 0 HE ARG A 165 4.556 1.168 -13.902 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.201 -2.323 -14.308 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.997 -2.216 -16.059 1.00 0.00 H new ATOM 0 HH21 ARG A 165 4.297 1.295 -16.155 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.051 -0.177 -17.100 1.00 0.00 H new ATOM 299 N TYR A 166 4.021 -1.003 -7.447 1.00 0.00 N ATOM 300 CA TYR A 166 4.811 -0.689 -6.259 1.00 0.00 C ATOM 301 C TYR A 166 5.293 -1.953 -5.546 1.00 0.00 C ATOM 302 O TYR A 166 6.490 -2.131 -5.319 1.00 0.00 O ATOM 303 CB TYR A 166 3.977 0.158 -5.290 1.00 0.00 C ATOM 304 CG TYR A 166 4.675 0.469 -3.983 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.990 0.919 -3.960 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.015 0.315 -2.770 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.626 1.205 -2.766 1.00 0.00 C ATOM 308 CE2 TYR A 166 4.644 0.599 -1.573 1.00 0.00 C ATOM 309 CZ TYR A 166 5.949 1.044 -1.577 1.00 0.00 C ATOM 310 OH TYR A 166 6.579 1.327 -0.387 1.00 0.00 O ATOM 0 H TYR A 166 3.032 -0.767 -7.365 1.00 0.00 H new ATOM 0 HA TYR A 166 5.689 -0.131 -6.584 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.711 1.095 -5.780 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.045 -0.365 -5.076 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.524 1.047 -4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 166 2.993 -0.033 -2.763 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.648 1.553 -2.766 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.116 0.473 -0.639 1.00 0.00 H new ATOM 0 HH TYR A 166 6.800 2.281 -0.353 1.00 0.00 H new ATOM 320 N LEU A 167 4.351 -2.814 -5.175 1.00 0.00 N ATOM 321 CA LEU A 167 4.671 -4.047 -4.462 1.00 0.00 C ATOM 322 C LEU A 167 5.529 -4.993 -5.303 1.00 0.00 C ATOM 323 O LEU A 167 6.339 -5.744 -4.760 1.00 0.00 O ATOM 324 CB LEU A 167 3.387 -4.750 -4.019 1.00 0.00 C ATOM 325 CG LEU A 167 2.963 -4.461 -2.577 1.00 0.00 C ATOM 326 CD1 LEU A 167 1.984 -3.299 -2.528 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.351 -5.700 -1.943 1.00 0.00 C ATOM 0 H LEU A 167 3.356 -2.680 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 167 5.255 -3.773 -3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.578 -4.454 -4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.519 -5.826 -4.136 1.00 0.00 H new ATOM 0 HG LEU A 167 3.851 -4.185 -2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.695 -3.110 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.456 -2.408 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.098 -3.545 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.055 -5.476 -0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.475 -6.006 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.083 -6.507 -1.941 1.00 0.00 H new ATOM 339 N ARG A 168 5.355 -4.961 -6.620 1.00 0.00 N ATOM 340 CA ARG A 168 6.128 -5.827 -7.506 1.00 0.00 C ATOM 341 C ARG A 168 7.586 -5.385 -7.560 1.00 0.00 C ATOM 342 O ARG A 168 8.497 -6.212 -7.558 1.00 0.00 O ATOM 343 CB ARG A 168 5.536 -5.829 -8.917 1.00 0.00 C ATOM 344 CG ARG A 168 4.958 -7.173 -9.334 1.00 0.00 C ATOM 345 CD ARG A 168 5.488 -7.612 -10.689 1.00 0.00 C ATOM 346 NE ARG A 168 5.937 -9.002 -10.678 1.00 0.00 N ATOM 347 CZ ARG A 168 5.826 -9.823 -11.719 1.00 0.00 C ATOM 348 NH1 ARG A 168 5.284 -9.393 -12.852 1.00 0.00 N ATOM 349 NH2 ARG A 168 6.258 -11.073 -11.629 1.00 0.00 N ATOM 0 H ARG A 168 4.691 -4.350 -7.096 1.00 0.00 H new ATOM 0 HA ARG A 168 6.082 -6.839 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.753 -5.073 -8.974 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.311 -5.540 -9.627 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.206 -7.925 -8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.871 -7.107 -9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.708 -7.489 -11.440 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.316 -6.966 -10.981 1.00 0.00 H new ATOM 0 HE ARG A 168 6.360 -9.364 -9.823 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.952 -8.431 -12.926 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.200 -10.024 -13.649 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.676 -11.407 -10.761 1.00 0.00 H new ATOM 0 HH22 ARG A 168 6.172 -11.701 -12.428 1.00 0.00 H new ATOM 363 N GLU A 169 7.798 -4.074 -7.610 1.00 0.00 N ATOM 364 CA GLU A 169 9.145 -3.518 -7.666 1.00 0.00 C ATOM 365 C GLU A 169 9.866 -3.693 -6.332 1.00 0.00 C ATOM 366 O GLU A 169 11.095 -3.752 -6.284 1.00 0.00 O ATOM 367 CB GLU A 169 9.090 -2.035 -8.037 1.00 0.00 C ATOM 368 CG GLU A 169 9.496 -1.752 -9.475 1.00 0.00 C ATOM 369 CD GLU A 169 8.751 -0.574 -10.070 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.217 0.572 -9.895 1.00 0.00 O ATOM 371 OE2 GLU A 169 7.703 -0.796 -10.712 1.00 0.00 O ATOM 0 H GLU A 169 7.054 -3.376 -7.613 1.00 0.00 H new ATOM 0 HA GLU A 169 9.702 -4.059 -8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.077 -1.666 -7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.744 -1.477 -7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.568 -1.557 -9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.311 -2.638 -10.082 1.00 0.00 H new ATOM 378 N GLN A 170 9.094 -3.773 -5.253 1.00 0.00 N ATOM 379 CA GLN A 170 9.661 -3.938 -3.918 1.00 0.00 C ATOM 380 C GLN A 170 9.987 -5.402 -3.635 1.00 0.00 C ATOM 381 O GLN A 170 11.075 -5.724 -3.159 1.00 0.00 O ATOM 382 CB GLN A 170 8.692 -3.407 -2.861 1.00 0.00 C ATOM 383 CG GLN A 170 9.137 -2.097 -2.232 1.00 0.00 C ATOM 384 CD GLN A 170 10.134 -2.301 -1.108 1.00 0.00 C ATOM 385 OE1 GLN A 170 9.762 -2.637 0.016 1.00 0.00 O ATOM 386 NE2 GLN A 170 11.412 -2.097 -1.408 1.00 0.00 N ATOM 0 H GLN A 170 8.075 -3.726 -5.276 1.00 0.00 H new ATOM 0 HA GLN A 170 10.588 -3.366 -3.875 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.712 -3.267 -3.316 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.576 -4.156 -2.077 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.583 -1.463 -2.998 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.265 -1.567 -1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.676 -1.819 -2.353 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.129 -2.218 -0.693 1.00 0.00 H new ATOM 395 N ALA A 171 9.034 -6.283 -3.929 1.00 0.00 N ATOM 396 CA ALA A 171 9.215 -7.713 -3.705 1.00 0.00 C ATOM 397 C ALA A 171 10.470 -8.227 -4.403 1.00 0.00 C ATOM 398 O ALA A 171 11.222 -9.024 -3.841 1.00 0.00 O ATOM 399 CB ALA A 171 7.991 -8.481 -4.183 1.00 0.00 C ATOM 0 H ALA A 171 8.128 -6.030 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 171 9.337 -7.874 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.140 -9.547 -4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.112 -8.143 -3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.843 -8.304 -5.248 1.00 0.00 H new ATOM 405 N THR A 172 10.691 -7.766 -5.629 1.00 0.00 N ATOM 406 CA THR A 172 11.856 -8.178 -6.403 1.00 0.00 C ATOM 407 C THR A 172 13.112 -7.449 -5.938 1.00 0.00 C ATOM 408 O THR A 172 14.194 -8.031 -5.877 1.00 0.00 O ATOM 409 CB THR A 172 11.654 -7.918 -7.908 1.00 0.00 C ATOM 410 OG1 THR A 172 11.138 -6.597 -8.111 1.00 0.00 O ATOM 411 CG2 THR A 172 10.698 -8.937 -8.509 1.00 0.00 C ATOM 0 H THR A 172 10.078 -7.106 -6.108 1.00 0.00 H new ATOM 0 HA THR A 172 11.979 -9.249 -6.240 1.00 0.00 H new ATOM 0 HB THR A 172 12.620 -8.012 -8.404 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.165 -6.604 -7.991 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.571 -8.734 -9.572 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.105 -9.940 -8.378 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.732 -8.869 -8.008 1.00 0.00 H new ATOM 419 N GLY A 173 12.959 -6.169 -5.611 1.00 0.00 N ATOM 420 CA GLY A 173 14.088 -5.378 -5.155 1.00 0.00 C ATOM 421 C GLY A 173 14.711 -4.561 -6.270 1.00 0.00 C ATOM 422 O GLY A 173 15.757 -3.939 -6.082 1.00 0.00 O ATOM 0 H GLY A 173 12.073 -5.665 -5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.762 -4.710 -4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.842 -6.039 -4.728 1.00 0.00 H new ATOM 426 N SER A 174 14.068 -4.562 -7.433 1.00 0.00 N ATOM 427 CA SER A 174 14.565 -3.815 -8.584 1.00 0.00 C ATOM 428 C SER A 174 13.611 -2.682 -8.949 1.00 0.00 C ATOM 429 O SER A 174 12.397 -2.874 -9.007 1.00 0.00 O ATOM 430 CB SER A 174 14.750 -4.749 -9.781 1.00 0.00 C ATOM 431 OG SER A 174 15.668 -4.206 -10.714 1.00 0.00 O ATOM 0 H SER A 174 13.201 -5.072 -7.604 1.00 0.00 H new ATOM 0 HA SER A 174 15.529 -3.382 -8.318 1.00 0.00 H new ATOM 0 HB2 SER A 174 15.107 -5.720 -9.437 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.789 -4.917 -10.267 1.00 0.00 H new ATOM 0 HG SER A 174 15.770 -4.822 -11.469 1.00 0.00 H new ATOM 437 N LYS A 175 14.172 -1.502 -9.196 1.00 0.00 N ATOM 438 CA LYS A 175 13.373 -0.336 -9.557 1.00 0.00 C ATOM 439 C LYS A 175 13.190 -0.247 -11.068 1.00 0.00 C ATOM 440 O LYS A 175 14.035 -0.713 -11.833 1.00 0.00 O ATOM 441 CB LYS A 175 14.034 0.941 -9.036 1.00 0.00 C ATOM 442 CG LYS A 175 14.047 1.045 -7.519 1.00 0.00 C ATOM 443 CD LYS A 175 15.447 1.308 -6.991 1.00 0.00 C ATOM 444 CE LYS A 175 15.419 2.187 -5.751 1.00 0.00 C ATOM 445 NZ LYS A 175 16.426 3.282 -5.823 1.00 0.00 N ATOM 0 H LYS A 175 15.176 -1.328 -9.153 1.00 0.00 H new ATOM 0 HA LYS A 175 12.391 -0.443 -9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.059 0.985 -9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 175 13.511 1.804 -9.446 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.381 1.848 -7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 175 13.661 0.122 -7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 175 15.932 0.361 -6.756 1.00 0.00 H new ATOM 0 HD3 LYS A 175 16.045 1.789 -7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 175 14.424 2.616 -5.633 1.00 0.00 H new ATOM 0 HE3 LYS A 175 15.610 1.576 -4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 16.375 3.858 -4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 17.378 2.873 -5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 16.229 3.881 -6.650 1.00 0.00 H new ATOM 459 N ASP A 176 12.082 0.353 -11.492 1.00 0.00 N ATOM 460 CA ASP A 176 11.788 0.503 -12.913 1.00 0.00 C ATOM 461 C ASP A 176 12.252 1.864 -13.422 1.00 0.00 C ATOM 462 O ASP A 176 12.301 2.837 -12.670 1.00 0.00 O ATOM 463 CB ASP A 176 10.289 0.334 -13.168 1.00 0.00 C ATOM 464 CG ASP A 176 9.957 -1.005 -13.798 1.00 0.00 C ATOM 465 OD1 ASP A 176 9.973 -1.095 -15.043 1.00 0.00 O ATOM 466 OD2 ASP A 176 9.682 -1.963 -13.045 1.00 0.00 O ATOM 0 H ASP A 176 11.373 0.743 -10.872 1.00 0.00 H new ATOM 0 HA ASP A 176 12.330 -0.273 -13.454 1.00 0.00 H new ATOM 0 HB2 ASP A 176 9.750 0.433 -12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 176 9.942 1.135 -13.820 1.00 0.00 H new ATOM 471 N SER A 177 12.588 1.926 -14.708 1.00 0.00 N ATOM 472 CA SER A 177 13.046 3.166 -15.321 1.00 0.00 C ATOM 473 C SER A 177 12.039 3.665 -16.353 1.00 0.00 C ATOM 474 O SER A 177 12.084 4.823 -16.770 1.00 0.00 O ATOM 475 CB SER A 177 14.411 2.962 -15.982 1.00 0.00 C ATOM 476 OG SER A 177 15.429 3.639 -15.267 1.00 0.00 O ATOM 0 H SER A 177 12.551 1.130 -15.345 1.00 0.00 H new ATOM 0 HA SER A 177 13.140 3.916 -14.536 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.641 1.898 -16.028 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.380 3.326 -17.009 1.00 0.00 H new ATOM 0 HG SER A 177 16.292 3.492 -15.708 1.00 0.00 H new ATOM 482 N LYS A 178 11.131 2.783 -16.757 1.00 0.00 N ATOM 483 CA LYS A 178 10.109 3.130 -17.739 1.00 0.00 C ATOM 484 C LYS A 178 8.861 3.678 -17.053 1.00 0.00 C ATOM 485 O LYS A 178 8.595 3.367 -15.892 1.00 0.00 O ATOM 486 CB LYS A 178 9.747 1.905 -18.582 1.00 0.00 C ATOM 487 CG LYS A 178 10.942 1.042 -18.951 1.00 0.00 C ATOM 488 CD LYS A 178 10.674 -0.429 -18.674 1.00 0.00 C ATOM 489 CE LYS A 178 11.860 -1.295 -19.063 1.00 0.00 C ATOM 490 NZ LYS A 178 11.680 -2.710 -18.634 1.00 0.00 N ATOM 0 H LYS A 178 11.082 1.822 -16.420 1.00 0.00 H new ATOM 0 HA LYS A 178 10.513 3.905 -18.391 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.027 1.298 -18.034 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.254 2.237 -19.496 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.178 1.177 -20.007 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.815 1.367 -18.385 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.454 -0.566 -17.615 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.791 -0.749 -19.227 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.997 -1.258 -20.144 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.767 -0.892 -18.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 12.511 -3.267 -18.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 11.575 -2.749 -17.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.829 -3.104 -19.084 1.00 0.00 H new ATOM 504 N PRO A 179 8.074 4.505 -17.765 1.00 0.00 N ATOM 505 CA PRO A 179 6.847 5.096 -17.216 1.00 0.00 C ATOM 506 C PRO A 179 5.813 4.039 -16.847 1.00 0.00 C ATOM 507 O PRO A 179 5.978 2.859 -17.155 1.00 0.00 O ATOM 508 CB PRO A 179 6.326 5.982 -18.355 1.00 0.00 C ATOM 509 CG PRO A 179 6.975 5.453 -19.587 1.00 0.00 C ATOM 510 CD PRO A 179 8.314 4.928 -19.155 1.00 0.00 C ATOM 0 HA PRO A 179 7.040 5.643 -16.293 1.00 0.00 H new ATOM 0 HB2 PRO A 179 5.240 5.931 -18.429 1.00 0.00 H new ATOM 0 HB3 PRO A 179 6.585 7.028 -18.191 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.373 4.664 -20.037 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.086 6.236 -20.337 1.00 0.00 H new ATOM 0 HD2 PRO A 179 8.641 4.096 -19.779 1.00 0.00 H new ATOM 0 HD3 PRO A 179 9.086 5.695 -19.215 1.00 0.00 H new ATOM 518 N LEU A 180 4.745 4.471 -16.181 1.00 0.00 N ATOM 519 CA LEU A 180 3.683 3.561 -15.766 1.00 0.00 C ATOM 520 C LEU A 180 2.665 3.360 -16.886 1.00 0.00 C ATOM 521 O LEU A 180 1.669 2.656 -16.714 1.00 0.00 O ATOM 522 CB LEU A 180 2.992 4.096 -14.508 1.00 0.00 C ATOM 523 CG LEU A 180 2.754 3.051 -13.416 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.680 3.292 -12.235 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.300 3.067 -12.971 1.00 0.00 C ATOM 0 H LEU A 180 4.593 5.445 -15.918 1.00 0.00 H new ATOM 0 HA LEU A 180 4.131 2.594 -15.540 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.596 4.903 -14.094 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.033 4.529 -14.793 1.00 0.00 H new ATOM 0 HG LEU A 180 2.975 2.066 -13.827 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.496 2.539 -11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.716 3.227 -12.566 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.493 4.283 -11.822 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.149 2.318 -12.194 1.00 0.00 H new ATOM 0 HD22 LEU A 180 1.051 4.053 -12.578 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.657 2.842 -13.822 1.00 0.00 H new ATOM 537 N GLY A 181 2.926 3.978 -18.036 1.00 0.00 N ATOM 538 CA GLY A 181 2.029 3.852 -19.175 1.00 0.00 C ATOM 539 C GLY A 181 0.940 4.907 -19.180 1.00 0.00 C ATOM 540 O GLY A 181 1.222 6.100 -19.302 1.00 0.00 O ATOM 0 H GLY A 181 3.744 4.565 -18.200 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.606 3.926 -20.097 1.00 0.00 H new ATOM 0 HA3 GLY A 181 1.571 2.863 -19.164 1.00 0.00 H new ATOM 544 N GLU A 182 -0.308 4.470 -19.037 1.00 0.00 N ATOM 545 CA GLU A 182 -1.442 5.387 -19.016 1.00 0.00 C ATOM 546 C GLU A 182 -1.699 5.849 -17.590 1.00 0.00 C ATOM 547 O GLU A 182 -2.212 6.944 -17.356 1.00 0.00 O ATOM 548 CB GLU A 182 -2.691 4.710 -19.584 1.00 0.00 C ATOM 549 CG GLU A 182 -2.720 4.662 -21.103 1.00 0.00 C ATOM 550 CD GLU A 182 -4.126 4.734 -21.663 1.00 0.00 C ATOM 551 OE1 GLU A 182 -4.624 5.859 -21.878 1.00 0.00 O ATOM 552 OE2 GLU A 182 -4.731 3.664 -21.888 1.00 0.00 O ATOM 0 H GLU A 182 -0.559 3.487 -18.934 1.00 0.00 H new ATOM 0 HA GLU A 182 -1.208 6.251 -19.638 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.751 3.693 -19.196 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.575 5.240 -19.229 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.132 5.490 -21.500 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.245 3.742 -21.443 1.00 0.00 H new ATOM 559 N ALA A 183 -1.310 5.006 -16.644 1.00 0.00 N ATOM 560 CA ALA A 183 -1.457 5.304 -15.228 1.00 0.00 C ATOM 561 C ALA A 183 -0.216 6.035 -14.729 1.00 0.00 C ATOM 562 O ALA A 183 0.091 6.029 -13.537 1.00 0.00 O ATOM 563 CB ALA A 183 -1.659 4.015 -14.451 1.00 0.00 C ATOM 0 H ALA A 183 -0.885 4.099 -16.836 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.327 5.943 -15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.769 4.243 -13.391 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.557 3.511 -14.809 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -0.796 3.364 -14.595 1.00 0.00 H new ATOM 569 N GLY A 184 0.505 6.642 -15.668 1.00 0.00 N ATOM 570 CA GLY A 184 1.727 7.352 -15.342 1.00 0.00 C ATOM 571 C GLY A 184 1.509 8.603 -14.512 1.00 0.00 C ATOM 572 O GLY A 184 2.471 9.280 -14.158 1.00 0.00 O ATOM 0 H GLY A 184 0.260 6.653 -16.658 1.00 0.00 H new ATOM 0 HA2 GLY A 184 2.392 6.680 -14.800 1.00 0.00 H new ATOM 0 HA3 GLY A 184 2.234 7.626 -16.267 1.00 0.00 H new ATOM 576 N ALA A 185 0.262 8.924 -14.195 1.00 0.00 N ATOM 577 CA ALA A 185 -0.007 10.112 -13.395 1.00 0.00 C ATOM 578 C ALA A 185 0.117 9.801 -11.906 1.00 0.00 C ATOM 579 O ALA A 185 0.986 10.341 -11.213 1.00 0.00 O ATOM 580 CB ALA A 185 -1.390 10.661 -13.710 1.00 0.00 C ATOM 0 H ALA A 185 -0.563 8.392 -14.472 1.00 0.00 H new ATOM 0 HA ALA A 185 0.734 10.870 -13.648 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.576 11.548 -13.104 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.445 10.925 -14.766 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.142 9.904 -13.485 1.00 0.00 H new ATOM 586 N ALA A 186 -0.730 8.897 -11.425 1.00 0.00 N ATOM 587 CA ALA A 186 -0.694 8.503 -10.025 1.00 0.00 C ATOM 588 C ALA A 186 0.373 7.451 -9.795 1.00 0.00 C ATOM 589 O ALA A 186 0.913 7.342 -8.706 1.00 0.00 O ATOM 590 CB ALA A 186 -2.049 7.984 -9.565 1.00 0.00 C ATOM 0 H ALA A 186 -1.444 8.427 -11.981 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.450 9.387 -9.437 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.991 7.697 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.799 8.766 -9.687 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.329 7.117 -10.163 1.00 0.00 H new ATOM 596 N GLY A 187 0.676 6.679 -10.828 1.00 0.00 N ATOM 597 CA GLY A 187 1.683 5.647 -10.699 1.00 0.00 C ATOM 598 C GLY A 187 3.085 6.206 -10.685 1.00 0.00 C ATOM 599 O GLY A 187 3.879 5.879 -9.809 1.00 0.00 O ATOM 0 H GLY A 187 0.244 6.748 -11.750 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.509 5.087 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.584 4.942 -11.525 1.00 0.00 H new ATOM 603 N ARG A 188 3.394 7.052 -11.655 1.00 0.00 N ATOM 604 CA ARG A 188 4.717 7.649 -11.730 1.00 0.00 C ATOM 605 C ARG A 188 4.952 8.565 -10.538 1.00 0.00 C ATOM 606 O ARG A 188 6.079 8.691 -10.058 1.00 0.00 O ATOM 607 CB ARG A 188 4.894 8.426 -13.034 1.00 0.00 C ATOM 608 CG ARG A 188 6.338 8.507 -13.502 1.00 0.00 C ATOM 609 CD ARG A 188 6.430 8.938 -14.957 1.00 0.00 C ATOM 610 NE ARG A 188 6.345 10.389 -15.105 1.00 0.00 N ATOM 611 CZ ARG A 188 7.223 11.113 -15.794 1.00 0.00 C ATOM 612 NH1 ARG A 188 8.246 10.523 -16.398 1.00 0.00 N ATOM 613 NH2 ARG A 188 7.077 12.428 -15.879 1.00 0.00 N ATOM 0 H ARG A 188 2.753 7.339 -12.395 1.00 0.00 H new ATOM 0 HA ARG A 188 5.453 6.845 -11.709 1.00 0.00 H new ATOM 0 HB2 ARG A 188 4.294 7.955 -13.813 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.507 9.436 -12.901 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.885 9.213 -12.877 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.816 7.535 -13.379 1.00 0.00 H new ATOM 0 HD2 ARG A 188 7.370 8.585 -15.381 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.628 8.468 -15.526 1.00 0.00 H new ATOM 0 HE ARG A 188 5.569 10.874 -14.655 1.00 0.00 H new ATOM 0 HH11 ARG A 188 8.361 9.511 -16.335 1.00 0.00 H new ATOM 0 HH12 ARG A 188 8.918 11.081 -16.926 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.291 12.885 -15.416 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.750 12.983 -16.407 1.00 0.00 H new ATOM 627 N ARG A 189 3.887 9.210 -10.063 1.00 0.00 N ATOM 628 CA ARG A 189 4.008 10.115 -8.928 1.00 0.00 C ATOM 629 C ARG A 189 3.912 9.380 -7.592 1.00 0.00 C ATOM 630 O ARG A 189 4.568 9.767 -6.625 1.00 0.00 O ATOM 631 CB ARG A 189 2.945 11.210 -9.009 1.00 0.00 C ATOM 632 CG ARG A 189 3.519 12.616 -8.974 1.00 0.00 C ATOM 633 CD ARG A 189 3.634 13.205 -10.370 1.00 0.00 C ATOM 634 NE ARG A 189 2.453 13.982 -10.736 1.00 0.00 N ATOM 635 CZ ARG A 189 2.361 14.707 -11.847 1.00 0.00 C ATOM 636 NH1 ARG A 189 3.377 14.753 -12.699 1.00 0.00 N ATOM 637 NH2 ARG A 189 1.253 15.386 -12.107 1.00 0.00 N ATOM 0 H ARG A 189 2.944 9.123 -10.442 1.00 0.00 H new ATOM 0 HA ARG A 189 4.998 10.569 -8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.373 11.083 -9.928 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.247 11.090 -8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 189 2.884 13.254 -8.360 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.502 12.597 -8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.517 13.842 -10.423 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.777 12.401 -11.092 1.00 0.00 H new ATOM 0 HE ARG A 189 1.653 13.968 -10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.231 14.231 -12.503 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.304 15.310 -13.550 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.470 15.353 -11.455 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.184 15.942 -12.959 1.00 0.00 H new ATOM 651 N ALA A 190 3.109 8.321 -7.532 1.00 0.00 N ATOM 652 CA ALA A 190 2.971 7.562 -6.295 1.00 0.00 C ATOM 653 C ALA A 190 4.105 6.566 -6.154 1.00 0.00 C ATOM 654 O ALA A 190 4.798 6.557 -5.155 1.00 0.00 O ATOM 655 CB ALA A 190 1.631 6.849 -6.221 1.00 0.00 C ATOM 0 H ALA A 190 2.552 7.974 -8.313 1.00 0.00 H new ATOM 0 HA ALA A 190 3.017 8.271 -5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.565 6.294 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.826 7.582 -6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.540 6.158 -7.059 1.00 0.00 H new ATOM 661 N LEU A 191 4.307 5.729 -7.157 1.00 0.00 N ATOM 662 CA LEU A 191 5.385 4.752 -7.092 1.00 0.00 C ATOM 663 C LEU A 191 6.704 5.430 -6.727 1.00 0.00 C ATOM 664 O LEU A 191 7.571 4.814 -6.111 1.00 0.00 O ATOM 665 CB LEU A 191 5.515 3.994 -8.418 1.00 0.00 C ATOM 666 CG LEU A 191 6.552 2.864 -8.440 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.585 2.124 -7.111 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.251 1.896 -9.575 1.00 0.00 C ATOM 0 H LEU A 191 3.751 5.703 -8.012 1.00 0.00 H new ATOM 0 HA LEU A 191 5.143 4.030 -6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.542 3.574 -8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.768 4.709 -9.201 1.00 0.00 H new ATOM 0 HG LEU A 191 7.534 3.308 -8.604 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.329 1.329 -7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.845 2.820 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.604 1.693 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.994 1.099 -9.580 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.259 1.467 -9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.284 2.428 -10.526 1.00 0.00 H new ATOM 680 N GLU A 192 6.849 6.708 -7.090 1.00 0.00 N ATOM 681 CA GLU A 192 8.065 7.448 -6.767 1.00 0.00 C ATOM 682 C GLU A 192 7.971 8.034 -5.367 1.00 0.00 C ATOM 683 O GLU A 192 8.978 8.176 -4.672 1.00 0.00 O ATOM 684 CB GLU A 192 8.308 8.560 -7.791 1.00 0.00 C ATOM 685 CG GLU A 192 9.208 8.143 -8.942 1.00 0.00 C ATOM 686 CD GLU A 192 10.062 9.285 -9.458 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.495 10.351 -9.781 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.295 9.114 -9.539 1.00 0.00 O ATOM 0 H GLU A 192 6.147 7.243 -7.601 1.00 0.00 H new ATOM 0 HA GLU A 192 8.907 6.757 -6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.349 8.889 -8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.753 9.417 -7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.855 7.329 -8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.595 7.756 -9.756 1.00 0.00 H new ATOM 695 N THR A 193 6.753 8.356 -4.950 1.00 0.00 N ATOM 696 CA THR A 193 6.527 8.907 -3.624 1.00 0.00 C ATOM 697 C THR A 193 6.518 7.784 -2.589 1.00 0.00 C ATOM 698 O THR A 193 7.322 7.777 -1.660 1.00 0.00 O ATOM 699 CB THR A 193 5.190 9.679 -3.571 1.00 0.00 C ATOM 700 OG1 THR A 193 5.373 11.003 -4.087 1.00 0.00 O ATOM 701 CG2 THR A 193 4.650 9.760 -2.150 1.00 0.00 C ATOM 0 H THR A 193 5.909 8.245 -5.512 1.00 0.00 H new ATOM 0 HA THR A 193 7.336 9.602 -3.398 1.00 0.00 H new ATOM 0 HB THR A 193 4.467 9.138 -4.181 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.190 11.007 -5.050 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.709 10.310 -2.149 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.483 8.754 -1.766 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.371 10.275 -1.515 1.00 0.00 H new ATOM 709 N LEU A 194 5.615 6.827 -2.788 1.00 0.00 N ATOM 710 CA LEU A 194 5.480 5.669 -1.914 1.00 0.00 C ATOM 711 C LEU A 194 6.814 4.956 -1.739 1.00 0.00 C ATOM 712 O LEU A 194 7.110 4.437 -0.663 1.00 0.00 O ATOM 713 CB LEU A 194 4.435 4.703 -2.488 1.00 0.00 C ATOM 714 CG LEU A 194 3.017 4.840 -1.914 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.208 3.581 -2.182 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.057 5.129 -0.419 1.00 0.00 C ATOM 0 H LEU A 194 4.954 6.835 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 194 5.152 6.015 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.386 4.849 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.779 3.682 -2.319 1.00 0.00 H new ATOM 0 HG LEU A 194 2.535 5.681 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.206 3.697 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.139 3.415 -3.257 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.698 2.727 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.040 5.221 -0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.564 4.313 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.596 6.060 -0.243 1.00 0.00 H new ATOM 728 N ARG A 195 7.622 4.939 -2.795 1.00 0.00 N ATOM 729 CA ARG A 195 8.928 4.296 -2.736 1.00 0.00 C ATOM 730 C ARG A 195 9.776 4.951 -1.656 1.00 0.00 C ATOM 731 O ARG A 195 10.324 4.277 -0.784 1.00 0.00 O ATOM 732 CB ARG A 195 9.639 4.390 -4.085 1.00 0.00 C ATOM 733 CG ARG A 195 9.775 3.054 -4.796 1.00 0.00 C ATOM 734 CD ARG A 195 10.986 3.032 -5.714 1.00 0.00 C ATOM 735 NE ARG A 195 10.696 3.632 -7.014 1.00 0.00 N ATOM 736 CZ ARG A 195 11.522 4.462 -7.645 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.686 4.789 -7.099 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.184 4.967 -8.824 1.00 0.00 N ATOM 0 H ARG A 195 7.396 5.361 -3.696 1.00 0.00 H new ATOM 0 HA ARG A 195 8.785 3.243 -2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.092 5.080 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.632 4.814 -3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 195 9.861 2.256 -4.059 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.874 2.856 -5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.809 3.569 -5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.316 2.003 -5.855 1.00 0.00 H new ATOM 0 HE ARG A 195 9.810 3.401 -7.463 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.950 4.404 -6.192 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.317 5.426 -7.586 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.290 4.719 -9.248 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.818 5.603 -9.307 1.00 0.00 H new ATOM 752 N ARG A 196 9.872 6.276 -1.721 1.00 0.00 N ATOM 753 CA ARG A 196 10.647 7.035 -0.743 1.00 0.00 C ATOM 754 C ARG A 196 10.038 6.919 0.655 1.00 0.00 C ATOM 755 O ARG A 196 10.715 6.512 1.599 1.00 0.00 O ATOM 756 CB ARG A 196 10.730 8.505 -1.157 1.00 0.00 C ATOM 757 CG ARG A 196 12.116 9.107 -0.988 1.00 0.00 C ATOM 758 CD ARG A 196 12.761 9.408 -2.331 1.00 0.00 C ATOM 759 NE ARG A 196 14.023 8.695 -2.505 1.00 0.00 N ATOM 760 CZ ARG A 196 15.023 9.136 -3.263 1.00 0.00 C ATOM 761 NH1 ARG A 196 14.909 10.287 -3.913 1.00 0.00 N ATOM 762 NH2 ARG A 196 16.138 8.426 -3.371 1.00 0.00 N ATOM 0 H ARG A 196 9.424 6.846 -2.439 1.00 0.00 H new ATOM 0 HA ARG A 196 11.652 6.615 -0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.427 8.598 -2.200 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.018 9.081 -0.566 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.046 10.024 -0.403 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.747 8.418 -0.427 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.075 9.132 -3.132 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.936 10.480 -2.417 1.00 0.00 H new ATOM 0 HE ARG A 196 14.145 7.808 -2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.053 10.836 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 196 15.677 10.623 -4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 196 16.229 7.541 -2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.904 8.765 -3.953 1.00 0.00 H new ATOM 776 N VAL A 197 8.762 7.282 0.787 1.00 0.00 N ATOM 777 CA VAL A 197 8.084 7.214 2.081 1.00 0.00 C ATOM 778 C VAL A 197 8.113 5.802 2.640 1.00 0.00 C ATOM 779 O VAL A 197 8.075 5.610 3.851 1.00 0.00 O ATOM 780 CB VAL A 197 6.619 7.683 2.010 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.531 9.181 2.212 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.980 7.285 0.700 1.00 0.00 C ATOM 0 H VAL A 197 8.181 7.623 0.021 1.00 0.00 H new ATOM 0 HA VAL A 197 8.631 7.890 2.738 1.00 0.00 H new ATOM 0 HB VAL A 197 6.070 7.191 2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.488 9.495 2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.939 9.441 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.102 9.687 1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.946 7.630 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.530 7.738 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.002 6.200 0.599 1.00 0.00 H new ATOM 792 N GLY A 198 8.188 4.817 1.756 1.00 0.00 N ATOM 793 CA GLY A 198 8.233 3.437 2.196 1.00 0.00 C ATOM 794 C GLY A 198 9.582 3.089 2.779 1.00 0.00 C ATOM 795 O GLY A 198 9.669 2.453 3.828 1.00 0.00 O ATOM 0 H GLY A 198 8.218 4.948 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.457 3.266 2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.017 2.778 1.355 1.00 0.00 H new ATOM 799 N ASP A 199 10.636 3.531 2.104 1.00 0.00 N ATOM 800 CA ASP A 199 11.992 3.290 2.567 1.00 0.00 C ATOM 801 C ASP A 199 12.168 3.898 3.947 1.00 0.00 C ATOM 802 O ASP A 199 12.845 3.337 4.809 1.00 0.00 O ATOM 803 CB ASP A 199 12.998 3.890 1.582 1.00 0.00 C ATOM 804 CG ASP A 199 13.514 2.870 0.588 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.684 2.200 -0.061 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.750 2.740 0.457 1.00 0.00 O ATOM 0 H ASP A 199 10.575 4.059 1.233 1.00 0.00 H new ATOM 0 HA ASP A 199 12.171 2.216 2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.528 4.713 1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.838 4.310 2.136 1.00 0.00 H new ATOM 811 N GLY A 200 11.522 5.040 4.155 1.00 0.00 N ATOM 812 CA GLY A 200 11.583 5.702 5.437 1.00 0.00 C ATOM 813 C GLY A 200 10.692 5.019 6.451 1.00 0.00 C ATOM 814 O GLY A 200 11.136 4.687 7.549 1.00 0.00 O ATOM 0 H GLY A 200 10.956 5.518 3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.612 5.706 5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.280 6.743 5.326 1.00 0.00 H new ATOM 818 N VAL A 201 9.432 4.793 6.071 1.00 0.00 N ATOM 819 CA VAL A 201 8.470 4.130 6.948 1.00 0.00 C ATOM 820 C VAL A 201 9.070 2.864 7.544 1.00 0.00 C ATOM 821 O VAL A 201 8.970 2.623 8.745 1.00 0.00 O ATOM 822 CB VAL A 201 7.179 3.757 6.189 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.438 2.639 6.902 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.277 4.967 6.026 1.00 0.00 C ATOM 0 H VAL A 201 9.056 5.060 5.161 1.00 0.00 H new ATOM 0 HA VAL A 201 8.225 4.833 7.744 1.00 0.00 H new ATOM 0 HB VAL A 201 7.464 3.405 5.197 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.531 2.393 6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.078 1.758 6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.172 2.962 7.908 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.374 4.678 5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.006 5.354 7.008 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.802 5.739 5.464 1.00 0.00 H new ATOM 834 N GLN A 202 9.691 2.057 6.693 1.00 0.00 N ATOM 835 CA GLN A 202 10.309 0.813 7.129 1.00 0.00 C ATOM 836 C GLN A 202 11.375 1.085 8.183 1.00 0.00 C ATOM 837 O GLN A 202 11.477 0.364 9.176 1.00 0.00 O ATOM 838 CB GLN A 202 10.925 0.085 5.933 1.00 0.00 C ATOM 839 CG GLN A 202 11.430 -1.310 6.259 1.00 0.00 C ATOM 840 CD GLN A 202 11.083 -2.320 5.184 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.867 -2.227 4.656 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.897 -3.172 4.830 1.00 0.00 N flip ATOM 0 H GLN A 202 9.780 2.243 5.694 1.00 0.00 H new ATOM 0 HA GLN A 202 9.539 0.180 7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.181 0.016 5.139 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.752 0.679 5.544 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.512 -1.280 6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 202 11.004 -1.634 7.208 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.820 -3.207 5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.649 -3.844 4.104 1.00 0.00 H new ATOM 851 N ARG A 203 12.162 2.133 7.966 1.00 0.00 N ATOM 852 CA ARG A 203 13.215 2.503 8.904 1.00 0.00 C ATOM 853 C ARG A 203 12.619 3.127 10.162 1.00 0.00 C ATOM 854 O ARG A 203 13.249 3.143 11.221 1.00 0.00 O ATOM 855 CB ARG A 203 14.194 3.480 8.250 1.00 0.00 C ATOM 856 CG ARG A 203 15.643 3.240 8.640 1.00 0.00 C ATOM 857 CD ARG A 203 16.406 4.546 8.794 1.00 0.00 C ATOM 858 NE ARG A 203 17.816 4.400 8.443 1.00 0.00 N ATOM 859 CZ ARG A 203 18.657 5.423 8.321 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.234 6.664 8.526 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.924 5.206 7.997 1.00 0.00 N ATOM 0 H ARG A 203 12.091 2.741 7.150 1.00 0.00 H new ATOM 0 HA ARG A 203 13.754 1.598 9.185 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.101 3.405 7.167 1.00 0.00 H new ATOM 0 HB3 ARG A 203 13.916 4.498 8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.681 2.684 9.577 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.127 2.623 7.883 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.952 5.308 8.161 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.323 4.895 9.823 1.00 0.00 H new ATOM 0 HE ARG A 203 18.176 3.459 8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.261 6.836 8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.882 7.446 8.431 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.255 4.254 7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.568 5.991 7.904 1.00 0.00 H new ATOM 875 N ASN A 204 11.403 3.646 10.033 1.00 0.00 N ATOM 876 CA ASN A 204 10.711 4.281 11.142 1.00 0.00 C ATOM 877 C ASN A 204 9.815 3.294 11.879 1.00 0.00 C ATOM 878 O ASN A 204 9.382 3.557 13.002 1.00 0.00 O ATOM 879 CB ASN A 204 9.843 5.425 10.618 1.00 0.00 C ATOM 880 CG ASN A 204 10.597 6.386 9.723 1.00 0.00 C ATOM 881 OD1 ASN A 204 9.988 6.732 8.595 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.708 6.811 10.040 1.00 0.00 N flip ATOM 0 H ASN A 204 10.874 3.637 9.161 1.00 0.00 H new ATOM 0 HA ASN A 204 11.466 4.655 11.833 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.001 5.009 10.065 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.429 5.975 11.463 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.135 6.516 10.918 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.201 7.458 9.425 1.00 0.00 H new ATOM 889 N HIS A 205 9.503 2.178 11.229 1.00 0.00 N ATOM 890 CA HIS A 205 8.624 1.187 11.802 1.00 0.00 C ATOM 891 C HIS A 205 9.343 -0.126 12.054 1.00 0.00 C ATOM 892 O HIS A 205 8.764 -1.036 12.614 1.00 0.00 O ATOM 893 CB HIS A 205 7.453 0.949 10.850 1.00 0.00 C ATOM 894 CG HIS A 205 6.596 2.158 10.626 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.834 3.473 10.853 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.328 2.090 10.094 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.719 4.164 10.455 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.827 3.307 10.002 1.00 0.00 N flip ATOM 0 H HIS A 205 9.853 1.944 10.300 1.00 0.00 H new ATOM 0 HA HIS A 205 8.269 1.562 12.762 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.841 0.608 9.890 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.833 0.145 11.246 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.823 1.183 9.798 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.593 5.235 10.505 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.903 3.545 9.641 1.00 0.00 H new ATOM 907 N GLU A 206 10.595 -0.231 11.629 1.00 0.00 N ATOM 908 CA GLU A 206 11.354 -1.468 11.811 1.00 0.00 C ATOM 909 C GLU A 206 10.988 -2.160 13.121 1.00 0.00 C ATOM 910 O GLU A 206 10.956 -3.386 13.190 1.00 0.00 O ATOM 911 CB GLU A 206 12.857 -1.192 11.759 1.00 0.00 C ATOM 912 CG GLU A 206 13.660 -2.310 11.114 1.00 0.00 C ATOM 913 CD GLU A 206 15.111 -1.932 10.891 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.780 -1.540 11.870 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.580 -2.028 9.737 1.00 0.00 O ATOM 0 H GLU A 206 11.106 0.517 11.159 1.00 0.00 H new ATOM 0 HA GLU A 206 11.092 -2.138 10.992 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.029 -0.268 11.207 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.224 -1.031 12.773 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.612 -3.197 11.745 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.206 -2.574 10.159 1.00 0.00 H new ATOM 922 N THR A 207 10.678 -1.374 14.148 1.00 0.00 N ATOM 923 CA THR A 207 10.278 -1.932 15.432 1.00 0.00 C ATOM 924 C THR A 207 8.836 -2.425 15.356 1.00 0.00 C ATOM 925 O THR A 207 8.531 -3.553 15.743 1.00 0.00 O ATOM 926 CB THR A 207 10.405 -0.900 16.569 1.00 0.00 C ATOM 927 OG1 THR A 207 11.546 -0.063 16.349 1.00 0.00 O ATOM 928 CG2 THR A 207 10.532 -1.596 17.915 1.00 0.00 C ATOM 0 H THR A 207 10.696 -0.355 14.115 1.00 0.00 H new ATOM 0 HA THR A 207 10.948 -2.763 15.653 1.00 0.00 H new ATOM 0 HB THR A 207 9.504 -0.287 16.576 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.617 0.591 17.076 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.621 -0.849 18.704 1.00 0.00 H new ATOM 0 HG22 THR A 207 9.648 -2.209 18.093 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.419 -2.230 17.915 1.00 0.00 H new ATOM 936 N ALA A 208 7.958 -1.575 14.825 1.00 0.00 N ATOM 937 CA ALA A 208 6.549 -1.921 14.661 1.00 0.00 C ATOM 938 C ALA A 208 6.397 -3.037 13.631 1.00 0.00 C ATOM 939 O ALA A 208 5.794 -4.068 13.906 1.00 0.00 O ATOM 940 CB ALA A 208 5.751 -0.695 14.235 1.00 0.00 C ATOM 0 H ALA A 208 8.200 -0.639 14.500 1.00 0.00 H new ATOM 0 HA ALA A 208 6.161 -2.273 15.617 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.702 -0.967 14.116 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.841 0.080 14.996 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.138 -0.320 13.288 1.00 0.00 H new ATOM 946 N PHE A 209 6.964 -2.813 12.447 1.00 0.00 N ATOM 947 CA PHE A 209 6.925 -3.778 11.359 1.00 0.00 C ATOM 948 C PHE A 209 7.369 -5.157 11.836 1.00 0.00 C ATOM 949 O PHE A 209 6.732 -6.165 11.530 1.00 0.00 O ATOM 950 CB PHE A 209 7.839 -3.290 10.228 1.00 0.00 C ATOM 951 CG PHE A 209 7.160 -2.378 9.240 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.868 -1.920 9.460 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.820 -1.974 8.091 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.252 -1.078 8.555 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.208 -1.133 7.181 1.00 0.00 C ATOM 956 CZ PHE A 209 5.922 -0.685 7.414 1.00 0.00 C ATOM 0 H PHE A 209 7.464 -1.954 12.218 1.00 0.00 H new ATOM 0 HA PHE A 209 5.901 -3.865 10.997 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.691 -2.767 10.663 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.234 -4.155 9.696 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.338 -2.226 10.350 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.826 -2.321 7.904 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.247 -0.728 8.740 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.734 -0.826 6.289 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.441 -0.028 6.704 1.00 0.00 H new ATOM 966 N GLN A 210 8.461 -5.192 12.591 1.00 0.00 N ATOM 967 CA GLN A 210 8.983 -6.446 13.116 1.00 0.00 C ATOM 968 C GLN A 210 8.025 -7.030 14.144 1.00 0.00 C ATOM 969 O GLN A 210 7.859 -8.244 14.233 1.00 0.00 O ATOM 970 CB GLN A 210 10.357 -6.229 13.753 1.00 0.00 C ATOM 971 CG GLN A 210 11.482 -6.961 13.041 1.00 0.00 C ATOM 972 CD GLN A 210 12.160 -6.103 11.991 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.369 -5.327 11.259 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.380 -6.138 11.837 1.00 0.00 N flip ATOM 0 H GLN A 210 9.001 -4.367 12.852 1.00 0.00 H new ATOM 0 HA GLN A 210 9.085 -7.147 12.288 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.579 -5.162 13.763 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.322 -6.557 14.792 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.221 -7.285 13.774 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.085 -7.860 12.570 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.951 -6.749 12.422 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.821 -5.556 11.125 1.00 0.00 H new ATOM 983 N GLY A 211 7.398 -6.150 14.917 1.00 0.00 N ATOM 984 CA GLY A 211 6.463 -6.586 15.935 1.00 0.00 C ATOM 985 C GLY A 211 5.166 -7.118 15.357 1.00 0.00 C ATOM 986 O GLY A 211 4.590 -8.069 15.888 1.00 0.00 O ATOM 0 H GLY A 211 7.522 -5.139 14.856 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.930 -7.362 16.541 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.243 -5.751 16.600 1.00 0.00 H new ATOM 990 N MET A 212 4.699 -6.508 14.269 1.00 0.00 N ATOM 991 CA MET A 212 3.457 -6.942 13.641 1.00 0.00 C ATOM 992 C MET A 212 3.616 -8.321 13.017 1.00 0.00 C ATOM 993 O MET A 212 2.919 -9.259 13.385 1.00 0.00 O ATOM 994 CB MET A 212 3.022 -5.926 12.584 1.00 0.00 C ATOM 995 CG MET A 212 2.016 -4.911 13.100 1.00 0.00 C ATOM 996 SD MET A 212 2.414 -3.223 12.611 1.00 0.00 S ATOM 997 CE MET A 212 1.497 -3.097 11.080 1.00 0.00 C ATOM 0 H MET A 212 5.157 -5.721 13.810 1.00 0.00 H new ATOM 0 HA MET A 212 2.687 -7.006 14.410 1.00 0.00 H new ATOM 0 HB2 MET A 212 3.901 -5.399 12.214 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.589 -6.457 11.737 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.024 -5.168 12.728 1.00 0.00 H new ATOM 0 HG3 MET A 212 1.973 -4.969 14.188 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.089 -2.552 10.345 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.280 -4.096 10.703 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.562 -2.566 11.258 1.00 0.00 H new ATOM 1007 N LEU A 213 4.554 -8.449 12.094 1.00 0.00 N ATOM 1008 CA LEU A 213 4.803 -9.727 11.445 1.00 0.00 C ATOM 1009 C LEU A 213 5.188 -10.786 12.476 1.00 0.00 C ATOM 1010 O LEU A 213 4.959 -11.977 12.267 1.00 0.00 O ATOM 1011 CB LEU A 213 5.894 -9.586 10.380 1.00 0.00 C ATOM 1012 CG LEU A 213 5.512 -10.097 8.994 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.038 -9.153 7.925 1.00 0.00 C ATOM 1014 CD2 LEU A 213 6.042 -11.506 8.776 1.00 0.00 C ATOM 0 H LEU A 213 5.154 -7.687 11.777 1.00 0.00 H new ATOM 0 HA LEU A 213 3.885 -10.048 10.953 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.169 -8.534 10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.781 -10.122 10.717 1.00 0.00 H new ATOM 0 HG LEU A 213 4.425 -10.131 8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.760 -9.527 6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.608 -8.162 8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.124 -9.092 7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.759 -11.852 7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.128 -11.504 8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.619 -12.174 9.526 1.00 0.00 H new ATOM 1026 N ARG A 214 5.763 -10.343 13.595 1.00 0.00 N ATOM 1027 CA ARG A 214 6.162 -11.259 14.660 1.00 0.00 C ATOM 1028 C ARG A 214 4.946 -11.988 15.220 1.00 0.00 C ATOM 1029 O ARG A 214 4.951 -13.213 15.349 1.00 0.00 O ATOM 1030 CB ARG A 214 6.873 -10.504 15.784 1.00 0.00 C ATOM 1031 CG ARG A 214 8.249 -11.058 16.117 1.00 0.00 C ATOM 1032 CD ARG A 214 8.541 -10.967 17.606 1.00 0.00 C ATOM 1033 NE ARG A 214 8.326 -12.242 18.286 1.00 0.00 N ATOM 1034 CZ ARG A 214 8.303 -12.378 19.608 1.00 0.00 C ATOM 1035 NH1 ARG A 214 8.479 -11.321 20.390 1.00 0.00 N ATOM 1036 NH2 ARG A 214 8.102 -13.572 20.150 1.00 0.00 N ATOM 0 H ARG A 214 5.961 -9.361 13.785 1.00 0.00 H new ATOM 0 HA ARG A 214 6.851 -11.990 14.236 1.00 0.00 H new ATOM 0 HB2 ARG A 214 6.972 -9.456 15.500 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.252 -10.534 16.679 1.00 0.00 H new ATOM 0 HG2 ARG A 214 8.311 -12.098 15.796 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.008 -10.507 15.562 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.572 -10.647 17.754 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.903 -10.205 18.054 1.00 0.00 H new ATOM 0 HE ARG A 214 8.186 -13.075 17.714 1.00 0.00 H new ATOM 0 HH11 ARG A 214 8.632 -10.401 19.977 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.461 -11.428 21.404 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.965 -14.387 19.552 1.00 0.00 H new ATOM 0 HH22 ARG A 214 8.085 -13.675 21.165 1.00 0.00 H new ATOM 1050 N LYS A 215 3.899 -11.231 15.537 1.00 0.00 N ATOM 1051 CA LYS A 215 2.673 -11.815 16.067 1.00 0.00 C ATOM 1052 C LYS A 215 1.865 -12.440 14.936 1.00 0.00 C ATOM 1053 O LYS A 215 1.002 -13.288 15.165 1.00 0.00 O ATOM 1054 CB LYS A 215 1.836 -10.762 16.799 1.00 0.00 C ATOM 1055 CG LYS A 215 1.732 -9.438 16.061 1.00 0.00 C ATOM 1056 CD LYS A 215 0.913 -8.426 16.846 1.00 0.00 C ATOM 1057 CE LYS A 215 1.648 -7.104 16.993 1.00 0.00 C ATOM 1058 NZ LYS A 215 1.738 -6.674 18.415 1.00 0.00 N ATOM 0 H LYS A 215 3.876 -10.216 15.436 1.00 0.00 H new ATOM 0 HA LYS A 215 2.942 -12.590 16.784 1.00 0.00 H new ATOM 0 HB2 LYS A 215 0.833 -11.157 16.960 1.00 0.00 H new ATOM 0 HB3 LYS A 215 2.271 -10.586 17.783 1.00 0.00 H new ATOM 0 HG2 LYS A 215 2.731 -9.040 15.883 1.00 0.00 H new ATOM 0 HG3 LYS A 215 1.275 -9.599 15.085 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -0.039 -8.259 16.343 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.686 -8.828 17.833 1.00 0.00 H new ATOM 0 HE2 LYS A 215 2.652 -7.199 16.578 1.00 0.00 H new ATOM 0 HE3 LYS A 215 1.134 -6.337 16.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 2.246 -5.768 18.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 0.780 -6.559 18.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 2.250 -7.394 18.964 1.00 0.00 H new ATOM 1072 N LEU A 216 2.171 -12.023 13.712 1.00 0.00 N ATOM 1073 CA LEU A 216 1.500 -12.543 12.528 1.00 0.00 C ATOM 1074 C LEU A 216 2.149 -13.856 12.104 1.00 0.00 C ATOM 1075 O LEU A 216 3.191 -14.236 12.640 1.00 0.00 O ATOM 1076 CB LEU A 216 1.580 -11.524 11.384 1.00 0.00 C ATOM 1077 CG LEU A 216 0.514 -10.418 11.395 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.377 -9.801 12.777 1.00 0.00 C ATOM 1079 CD2 LEU A 216 0.861 -9.341 10.382 1.00 0.00 C ATOM 0 H LEU A 216 2.885 -11.321 13.514 1.00 0.00 H new ATOM 0 HA LEU A 216 0.451 -12.722 12.764 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.563 -11.054 11.410 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.508 -12.062 10.439 1.00 0.00 H new ATOM 0 HG LEU A 216 -0.440 -10.871 11.125 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.385 -9.022 12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 216 0.087 -10.571 13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.331 -9.367 13.078 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.097 -8.564 10.401 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.828 -8.905 10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.907 -9.780 9.385 1.00 0.00 H new ATOM 1091 N ASP A 217 1.542 -14.553 11.147 1.00 0.00 N ATOM 1092 CA ASP A 217 2.091 -15.818 10.679 1.00 0.00 C ATOM 1093 C ASP A 217 1.447 -16.250 9.371 1.00 0.00 C ATOM 1094 O ASP A 217 0.648 -17.186 9.336 1.00 0.00 O ATOM 1095 CB ASP A 217 1.906 -16.902 11.739 1.00 0.00 C ATOM 1096 CG ASP A 217 2.529 -18.223 11.332 1.00 0.00 C ATOM 1097 OD1 ASP A 217 3.772 -18.337 11.395 1.00 0.00 O ATOM 1098 OD2 ASP A 217 1.775 -19.142 10.951 1.00 0.00 O ATOM 0 H ASP A 217 0.679 -14.265 10.686 1.00 0.00 H new ATOM 0 HA ASP A 217 3.156 -15.673 10.500 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.350 -16.568 12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.842 -17.047 11.924 1.00 0.00 H new ATOM 1103 N ILE A 218 1.812 -15.567 8.297 1.00 0.00 N ATOM 1104 CA ILE A 218 1.281 -15.883 6.978 1.00 0.00 C ATOM 1105 C ILE A 218 1.691 -17.292 6.566 1.00 0.00 C ATOM 1106 O ILE A 218 2.875 -17.579 6.393 1.00 0.00 O ATOM 1107 CB ILE A 218 1.772 -14.879 5.914 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.293 -13.461 6.256 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.299 -15.299 4.526 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.080 -13.116 5.711 1.00 0.00 C ATOM 0 H ILE A 218 2.473 -14.791 8.312 1.00 0.00 H new ATOM 0 HA ILE A 218 0.195 -15.818 7.040 1.00 0.00 H new ATOM 0 HB ILE A 218 2.862 -14.876 5.911 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.280 -13.346 7.340 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.016 -12.743 5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.654 -14.580 3.788 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.695 -16.287 4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.210 -15.331 4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.340 -12.097 5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -0.070 -13.195 4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.817 -13.808 6.118 1.00 0.00 H new ATOM 1122 N LYS A 219 0.704 -18.164 6.405 1.00 0.00 N ATOM 1123 CA LYS A 219 0.961 -19.544 6.008 1.00 0.00 C ATOM 1124 C LYS A 219 0.365 -19.798 4.636 1.00 0.00 C ATOM 1125 O LYS A 219 0.925 -20.530 3.822 1.00 0.00 O ATOM 1126 CB LYS A 219 0.363 -20.513 7.030 1.00 0.00 C ATOM 1127 CG LYS A 219 1.385 -21.460 7.637 1.00 0.00 C ATOM 1128 CD LYS A 219 0.817 -22.862 7.794 1.00 0.00 C ATOM 1129 CE LYS A 219 1.729 -23.740 8.636 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.338 -24.837 7.834 1.00 0.00 N ATOM 0 H LYS A 219 -0.282 -17.941 6.543 1.00 0.00 H new ATOM 0 HA LYS A 219 2.038 -19.707 5.968 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.110 -19.941 7.828 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.422 -21.097 6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.272 -21.494 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.701 -21.083 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.168 -22.807 8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 219 0.681 -23.313 6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.518 -23.129 9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.161 -24.167 9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.953 -25.413 8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 1.586 -25.435 7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 2.901 -24.430 7.060 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.774 -19.169 4.396 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.477 -19.281 3.134 1.00 0.00 C ATOM 1146 C ASN A 220 -2.271 -18.008 2.874 1.00 0.00 C ATOM 1147 O ASN A 220 -2.262 -17.086 3.688 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.412 -20.492 3.143 1.00 0.00 C ATOM 1149 CG ASN A 220 -2.748 -20.955 4.546 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.256 -20.185 5.362 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.466 -22.220 4.836 1.00 0.00 N ATOM 0 H ASN A 220 -1.236 -18.565 5.075 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.746 -19.418 2.337 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.333 -20.240 2.617 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.946 -21.311 2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -2.670 -22.588 5.765 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.045 -22.824 4.130 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.968 -17.968 1.748 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.783 -16.810 1.400 1.00 0.00 C ATOM 1160 C GLU A 221 -4.900 -16.632 2.422 1.00 0.00 C ATOM 1161 O GLU A 221 -5.578 -15.605 2.449 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.372 -16.966 -0.003 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.879 -18.367 -0.301 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.388 -18.425 -0.434 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.079 -18.349 0.604 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.879 -18.546 -1.576 1.00 0.00 O ATOM 0 H GLU A 221 -2.987 -18.721 1.060 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.148 -15.924 1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.193 -16.259 -0.123 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -3.612 -16.700 -0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.423 -18.726 -1.223 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -4.562 -19.041 0.495 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.075 -17.645 3.267 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.097 -17.595 4.292 1.00 0.00 C ATOM 1175 C GLY A 222 -5.639 -16.830 5.518 1.00 0.00 C ATOM 1176 O GLY A 222 -6.461 -16.323 6.282 1.00 0.00 O ATOM 0 H GLY A 222 -4.523 -18.503 3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.994 -17.126 3.887 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.371 -18.610 4.580 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.323 -16.739 5.704 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.763 -16.023 6.840 1.00 0.00 C ATOM 1182 C ASP A 223 -3.913 -14.520 6.643 1.00 0.00 C ATOM 1183 O ASP A 223 -3.556 -13.727 7.514 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.289 -16.387 7.023 1.00 0.00 C ATOM 1185 CG ASP A 223 -2.029 -17.085 8.344 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -2.100 -16.413 9.394 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.752 -18.303 8.327 1.00 0.00 O ATOM 0 H ASP A 223 -3.629 -17.153 5.082 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.309 -16.314 7.738 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.972 -17.033 6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.684 -15.482 6.967 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.456 -14.140 5.488 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.672 -12.738 5.164 1.00 0.00 C ATOM 1194 C VAL A 224 -5.592 -12.084 6.191 1.00 0.00 C ATOM 1195 O VAL A 224 -5.584 -10.862 6.368 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.269 -12.582 3.748 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.769 -12.836 3.754 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.954 -11.207 3.183 1.00 0.00 C ATOM 0 H VAL A 224 -4.754 -14.789 4.760 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.704 -12.238 5.188 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.808 -13.330 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.162 -12.719 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.965 -13.849 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.256 -12.122 4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.383 -11.117 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.379 -10.441 3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.873 -11.076 3.127 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.378 -12.912 6.878 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.294 -12.425 7.901 1.00 0.00 C ATOM 1210 C LYS A 225 -6.541 -11.572 8.913 1.00 0.00 C ATOM 1211 O LYS A 225 -7.084 -10.615 9.463 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.982 -13.597 8.605 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.294 -14.009 7.960 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.398 -14.169 8.992 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.774 -14.129 8.346 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.753 -13.368 9.171 1.00 0.00 N ATOM 0 H LYS A 225 -6.397 -13.923 6.743 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.058 -11.813 7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.306 -14.452 8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.167 -13.327 9.645 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.589 -13.261 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.157 -14.948 7.424 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -10.270 -15.114 9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.321 -13.376 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.699 -13.672 7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -12.136 -15.147 8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.678 -13.364 8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.845 -13.818 10.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.421 -12.390 9.290 1.00 0.00 H new ATOM 1230 N SER A 226 -5.275 -11.918 9.136 1.00 0.00 N ATOM 1231 CA SER A 226 -4.434 -11.175 10.063 1.00 0.00 C ATOM 1232 C SER A 226 -4.194 -9.771 9.529 1.00 0.00 C ATOM 1233 O SER A 226 -4.219 -8.796 10.280 1.00 0.00 O ATOM 1234 CB SER A 226 -3.099 -11.894 10.272 1.00 0.00 C ATOM 1235 OG SER A 226 -2.257 -11.746 9.142 1.00 0.00 O ATOM 0 H SER A 226 -4.812 -12.708 8.686 1.00 0.00 H new ATOM 0 HA SER A 226 -4.944 -11.110 11.024 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.601 -11.494 11.155 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.278 -12.953 10.460 1.00 0.00 H new ATOM 0 HG SER A 226 -2.543 -12.364 8.438 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.977 -9.676 8.219 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.752 -8.390 7.578 1.00 0.00 C ATOM 1243 C PHE A 227 -4.949 -7.479 7.805 1.00 0.00 C ATOM 1244 O PHE A 227 -4.803 -6.267 7.931 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.483 -8.562 6.082 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.079 -8.238 5.699 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.702 -6.934 5.433 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.135 -9.244 5.607 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.404 -6.642 5.080 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.163 -8.955 5.254 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.529 -7.653 4.990 1.00 0.00 C ATOM 0 H PHE A 227 -3.953 -10.475 7.585 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.870 -7.932 8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.703 -9.590 5.795 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.163 -7.922 5.521 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.431 -6.140 5.503 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.419 -10.265 5.814 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.117 -5.622 4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.894 -9.747 5.184 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.547 -7.424 4.712 1.00 0.00 H new ATOM 1261 N SER A 228 -6.134 -8.072 7.881 1.00 0.00 N ATOM 1262 CA SER A 228 -7.344 -7.298 8.126 1.00 0.00 C ATOM 1263 C SER A 228 -7.222 -6.569 9.459 1.00 0.00 C ATOM 1264 O SER A 228 -7.676 -5.431 9.608 1.00 0.00 O ATOM 1265 CB SER A 228 -8.574 -8.208 8.129 1.00 0.00 C ATOM 1266 OG SER A 228 -9.327 -8.051 6.939 1.00 0.00 O ATOM 0 H SER A 228 -6.283 -9.076 7.778 1.00 0.00 H new ATOM 0 HA SER A 228 -7.464 -6.567 7.326 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.261 -9.247 8.231 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.199 -7.977 8.992 1.00 0.00 H new ATOM 0 HG SER A 228 -10.107 -8.644 6.965 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.584 -7.228 10.422 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.378 -6.643 11.737 1.00 0.00 C ATOM 1274 C ARG A 229 -5.486 -5.414 11.628 1.00 0.00 C ATOM 1275 O ARG A 229 -5.883 -4.314 12.011 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.753 -7.665 12.689 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.731 -8.725 13.169 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.400 -9.192 14.578 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.337 -10.206 15.053 1.00 0.00 N ATOM 1280 CZ ARG A 229 -7.924 -10.167 16.245 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -7.671 -9.168 17.081 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -8.765 -11.127 16.603 1.00 0.00 N ATOM 0 H ARG A 229 -6.202 -8.167 10.313 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.346 -6.344 12.139 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -4.918 -8.153 12.187 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.344 -7.142 13.553 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.744 -8.324 13.146 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -6.710 -9.576 12.488 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.388 -9.596 14.597 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.415 -8.338 15.256 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.553 -10.988 14.435 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.025 -8.427 16.810 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.123 -9.141 17.995 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -8.962 -11.897 15.964 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -9.215 -11.096 17.518 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.281 -5.602 11.084 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.342 -4.497 10.909 1.00 0.00 C ATOM 1298 C VAL A 230 -3.985 -3.381 10.106 1.00 0.00 C ATOM 1299 O VAL A 230 -3.661 -2.208 10.290 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.037 -4.952 10.236 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.108 -5.592 11.254 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.335 -5.918 9.118 1.00 0.00 C ATOM 0 H VAL A 230 -3.936 -6.505 10.759 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.087 -4.125 11.901 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.540 -4.077 9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.189 -5.908 10.760 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -0.870 -4.869 12.034 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.597 -6.458 11.699 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.402 -6.232 8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.852 -6.790 9.519 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.967 -5.431 8.375 1.00 0.00 H new ATOM 1312 N MET A 231 -4.934 -3.739 9.244 1.00 0.00 N ATOM 1313 CA MET A 231 -5.648 -2.739 8.469 1.00 0.00 C ATOM 1314 C MET A 231 -6.319 -1.789 9.445 1.00 0.00 C ATOM 1315 O MET A 231 -6.243 -0.569 9.305 1.00 0.00 O ATOM 1316 CB MET A 231 -6.695 -3.390 7.560 1.00 0.00 C ATOM 1317 CG MET A 231 -6.101 -4.157 6.390 1.00 0.00 C ATOM 1318 SD MET A 231 -5.339 -3.082 5.162 1.00 0.00 S ATOM 1319 CE MET A 231 -6.634 -1.869 4.915 1.00 0.00 C ATOM 0 H MET A 231 -5.221 -4.702 9.069 1.00 0.00 H new ATOM 0 HA MET A 231 -4.950 -2.202 7.827 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.307 -4.069 8.154 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.360 -2.616 7.175 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.356 -4.859 6.763 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.884 -4.747 5.913 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.643 -1.554 3.872 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.598 -2.309 5.169 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.450 -1.005 5.554 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.946 -2.375 10.462 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.606 -1.602 11.504 1.00 0.00 C ATOM 1331 C VAL A 232 -6.567 -0.994 12.446 1.00 0.00 C ATOM 1332 O VAL A 232 -6.803 0.048 13.058 1.00 0.00 O ATOM 1333 CB VAL A 232 -8.586 -2.466 12.321 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.503 -1.589 13.159 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.396 -3.370 11.404 1.00 0.00 C ATOM 0 H VAL A 232 -7.009 -3.386 10.584 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.173 -0.811 11.013 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.007 -3.096 12.996 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.187 -2.218 13.728 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.905 -0.989 13.845 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.074 -0.931 12.505 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.082 -3.972 12.000 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.964 -2.760 10.702 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.723 -4.026 10.853 1.00 0.00 H new ATOM 1345 N HIS A 233 -5.408 -1.650 12.543 1.00 0.00 N ATOM 1346 CA HIS A 233 -4.316 -1.174 13.394 1.00 0.00 C ATOM 1347 C HIS A 233 -3.949 0.250 13.025 1.00 0.00 C ATOM 1348 O HIS A 233 -3.973 1.160 13.852 1.00 0.00 O ATOM 1349 CB HIS A 233 -3.066 -2.042 13.213 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.008 -3.273 14.062 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -3.820 -4.353 14.122 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -1.976 -3.525 14.941 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -3.269 -5.228 15.024 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -2.155 -4.705 15.500 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.202 -2.514 12.041 1.00 0.00 H new ATOM 0 HA HIS A 233 -4.658 -1.226 14.428 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -3.000 -2.340 12.167 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.188 -1.433 13.427 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.150 -2.859 15.140 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.680 -6.188 15.299 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.537 -5.140 16.185 1.00 0.00 H new ATOM 1363 N VAL A 234 -3.591 0.410 11.762 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.186 1.697 11.224 1.00 0.00 C ATOM 1365 C VAL A 234 -4.310 2.724 11.322 1.00 0.00 C ATOM 1366 O VAL A 234 -4.065 3.895 11.613 1.00 0.00 O ATOM 1367 CB VAL A 234 -2.730 1.556 9.761 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -1.802 2.697 9.380 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.048 0.208 9.545 1.00 0.00 C ATOM 0 H VAL A 234 -3.573 -0.349 11.081 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.349 2.052 11.825 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.608 1.603 9.117 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -1.490 2.581 8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -2.325 3.646 9.497 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.925 2.684 10.027 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.731 0.123 8.506 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.178 0.132 10.197 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.747 -0.595 9.778 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.544 2.282 11.089 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.694 3.175 11.167 1.00 0.00 C ATOM 1381 C PHE A 235 -7.442 2.977 12.483 1.00 0.00 C ATOM 1382 O PHE A 235 -8.673 3.004 12.517 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.648 2.939 9.993 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.966 2.649 8.682 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.839 3.355 8.290 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.462 1.668 7.837 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.221 3.088 7.083 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.849 1.397 6.630 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.727 2.106 6.252 1.00 0.00 C ATOM 0 H PHE A 235 -5.771 1.318 10.846 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.323 4.199 11.119 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.306 2.105 10.238 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -8.280 3.819 9.872 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.439 4.123 8.936 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.339 1.109 8.127 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.344 3.646 6.789 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.247 0.630 5.982 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.245 1.894 5.309 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.694 2.780 13.564 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.290 2.580 14.881 1.00 0.00 C ATOM 1401 C LYS A 236 -7.537 3.915 15.575 1.00 0.00 C ATOM 1402 O LYS A 236 -8.601 4.137 16.154 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.386 1.701 15.748 1.00 0.00 C ATOM 1404 CG LYS A 236 -7.092 0.484 16.323 1.00 0.00 C ATOM 1405 CD LYS A 236 -7.361 0.648 17.810 1.00 0.00 C ATOM 1406 CE LYS A 236 -6.853 -0.547 18.602 1.00 0.00 C ATOM 1407 NZ LYS A 236 -7.963 -1.433 19.045 1.00 0.00 N ATOM 0 H LYS A 236 -5.674 2.755 13.554 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.248 2.079 14.744 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.536 1.370 15.152 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.987 2.300 16.567 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.033 0.326 15.797 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.482 -0.404 16.158 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.879 1.557 18.170 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.432 0.768 17.976 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.155 -1.118 17.989 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.299 -0.196 19.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.574 -2.235 19.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.616 -0.895 19.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.476 -1.789 18.213 1.00 0.00 H new ATOM 1421 N ASP A 237 -6.548 4.801 15.512 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.657 6.115 16.133 1.00 0.00 C ATOM 1423 C ASP A 237 -7.735 6.952 15.450 1.00 0.00 C ATOM 1424 O ASP A 237 -8.133 6.666 14.321 1.00 0.00 O ATOM 1425 CB ASP A 237 -5.314 6.845 16.073 1.00 0.00 C ATOM 1426 CG ASP A 237 -4.911 7.425 17.414 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -5.681 8.240 17.964 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -3.824 7.065 17.914 1.00 0.00 O ATOM 0 H ASP A 237 -5.662 4.632 15.037 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.939 5.973 17.176 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.543 6.154 15.733 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.372 7.646 15.336 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.202 7.986 16.142 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.227 8.849 15.588 1.00 0.00 C ATOM 1435 C GLY A 238 -8.664 9.878 14.628 1.00 0.00 C ATOM 1436 O GLY A 238 -9.413 10.548 13.915 1.00 0.00 O ATOM 0 H GLY A 238 -7.888 8.241 17.078 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -9.968 8.241 15.070 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -9.745 9.360 16.400 1.00 0.00 H new ATOM 1440 N VAL A 239 -7.341 10.008 14.611 1.00 0.00 N ATOM 1441 CA VAL A 239 -6.678 10.964 13.733 1.00 0.00 C ATOM 1442 C VAL A 239 -6.452 10.372 12.346 1.00 0.00 C ATOM 1443 O VAL A 239 -5.701 9.410 12.184 1.00 0.00 O ATOM 1444 CB VAL A 239 -5.322 11.413 14.312 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -4.800 12.632 13.568 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -5.446 11.700 15.800 1.00 0.00 C ATOM 0 H VAL A 239 -6.707 9.463 15.196 1.00 0.00 H new ATOM 0 HA VAL A 239 -7.337 11.829 13.654 1.00 0.00 H new ATOM 0 HB VAL A 239 -4.605 10.602 14.180 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -3.842 12.934 13.991 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -4.670 12.387 12.514 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.513 13.450 13.665 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -4.479 12.016 16.191 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.178 12.492 15.958 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -5.771 10.798 16.319 1.00 0.00 H new ATOM 1456 N THR A 240 -7.107 10.956 11.346 1.00 0.00 N ATOM 1457 CA THR A 240 -6.979 10.490 9.971 1.00 0.00 C ATOM 1458 C THR A 240 -6.014 11.369 9.183 1.00 0.00 C ATOM 1459 O THR A 240 -6.309 12.530 8.898 1.00 0.00 O ATOM 1460 CB THR A 240 -8.342 10.473 9.254 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.354 11.017 10.109 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.722 9.057 8.848 1.00 0.00 C ATOM 0 H THR A 240 -7.732 11.753 11.464 1.00 0.00 H new ATOM 0 HA THR A 240 -6.589 9.473 10.016 1.00 0.00 H new ATOM 0 HB THR A 240 -8.261 11.083 8.355 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.217 11.004 9.644 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.688 9.070 8.343 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.966 8.657 8.173 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.785 8.428 9.736 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.861 10.808 8.833 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.853 11.541 8.078 1.00 0.00 C ATOM 1472 C ASN A 241 -3.261 10.673 6.972 1.00 0.00 C ATOM 1473 O ASN A 241 -3.223 9.444 7.085 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.741 12.028 9.008 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.779 13.529 9.221 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.132 14.006 10.299 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.415 14.282 8.189 1.00 0.00 N ATOM 0 H ASN A 241 -4.602 9.848 9.061 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.337 12.403 7.619 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.831 11.525 9.971 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.774 11.748 8.591 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.421 15.299 8.272 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.129 13.844 7.313 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.802 11.317 5.902 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.214 10.598 4.780 1.00 0.00 C ATOM 1486 C TRP A 242 -1.075 9.711 5.253 1.00 0.00 C ATOM 1487 O TRP A 242 -0.895 8.600 4.757 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.720 11.575 3.713 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.774 11.913 2.705 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.356 13.131 2.503 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.383 11.015 1.772 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.287 13.046 1.495 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.324 11.756 1.032 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.225 9.657 1.490 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.103 11.179 0.031 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.997 9.087 0.496 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.927 9.847 -0.223 1.00 0.00 C ATOM 0 H TRP A 242 -2.826 12.331 5.790 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.984 9.966 4.338 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.378 12.491 4.195 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.860 11.143 3.202 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.120 14.029 3.054 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.857 13.817 1.148 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.511 9.062 2.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.821 11.764 -0.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.881 8.037 0.270 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.517 9.372 -0.993 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.318 10.201 6.231 1.00 0.00 N ATOM 1509 CA GLY A 243 0.782 9.424 6.765 1.00 0.00 C ATOM 1510 C GLY A 243 0.319 8.079 7.284 1.00 0.00 C ATOM 1511 O GLY A 243 1.017 7.075 7.143 1.00 0.00 O ATOM 0 H GLY A 243 -0.447 11.117 6.660 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.533 9.276 5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.262 9.979 7.571 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.876 8.059 7.874 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.444 6.824 8.400 1.00 0.00 C ATOM 1517 C ARG A 244 -1.733 5.859 7.260 1.00 0.00 C ATOM 1518 O ARG A 244 -1.329 4.697 7.298 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.726 7.116 9.181 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.513 8.018 10.385 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.054 7.388 11.658 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.418 7.933 12.854 1.00 0.00 N ATOM 1523 CZ ARG A 244 -1.965 7.183 13.855 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.076 5.863 13.802 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.400 7.755 14.910 1.00 0.00 N ATOM 0 H ARG A 244 -1.465 8.882 7.998 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.722 6.368 9.078 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.451 7.581 8.513 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.160 6.174 9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.449 8.223 10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.005 8.976 10.215 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.130 7.552 11.714 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -2.897 6.310 11.624 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.315 8.945 12.926 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.510 5.420 12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -1.728 5.291 14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -1.313 8.770 14.954 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.053 7.180 15.677 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.415 6.355 6.233 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.735 5.539 5.067 1.00 0.00 C ATOM 1541 C ILE A 245 -1.452 5.051 4.408 1.00 0.00 C ATOM 1542 O ILE A 245 -1.419 3.979 3.802 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.608 6.320 4.050 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.908 5.558 3.775 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.854 6.580 2.752 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.915 6.351 2.970 1.00 0.00 C ATOM 0 H ILE A 245 -2.756 7.315 6.184 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.314 4.678 5.402 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.852 7.288 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.674 4.636 3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.359 5.271 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.495 7.129 2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.960 7.167 2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.566 5.630 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.810 5.749 2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.178 7.260 3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.482 6.616 2.005 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.389 5.836 4.553 1.00 0.00 N ATOM 1559 CA VAL A 246 0.905 5.475 3.996 1.00 0.00 C ATOM 1560 C VAL A 246 1.509 4.322 4.788 1.00 0.00 C ATOM 1561 O VAL A 246 2.220 3.482 4.240 1.00 0.00 O ATOM 1562 CB VAL A 246 1.881 6.673 4.005 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.295 6.225 3.666 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.412 7.748 3.037 1.00 0.00 C ATOM 0 H VAL A 246 -0.401 6.726 5.052 1.00 0.00 H new ATOM 0 HA VAL A 246 0.748 5.171 2.961 1.00 0.00 H new ATOM 0 HB VAL A 246 1.893 7.095 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.963 7.087 3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.631 5.494 4.402 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.305 5.773 2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.111 8.584 3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.367 7.335 2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.422 8.096 3.331 1.00 0.00 H new ATOM 1574 N THR A 247 1.205 4.286 6.085 1.00 0.00 N ATOM 1575 CA THR A 247 1.701 3.234 6.962 1.00 0.00 C ATOM 1576 C THR A 247 1.076 1.892 6.608 1.00 0.00 C ATOM 1577 O THR A 247 1.754 0.866 6.607 1.00 0.00 O ATOM 1578 CB THR A 247 1.409 3.551 8.442 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.184 4.679 8.865 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.724 2.354 9.329 1.00 0.00 C ATOM 0 H THR A 247 0.616 4.977 6.550 1.00 0.00 H new ATOM 0 HA THR A 247 2.780 3.181 6.818 1.00 0.00 H new ATOM 0 HB THR A 247 0.348 3.782 8.535 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.891 5.478 8.379 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.509 2.604 10.368 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.111 1.505 9.026 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.778 2.094 9.229 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.217 1.906 6.301 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.922 0.683 5.936 1.00 0.00 C ATOM 1590 C LEU A 248 -0.337 0.105 4.658 1.00 0.00 C ATOM 1591 O LEU A 248 0.066 -1.059 4.619 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.417 0.963 5.756 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.314 -0.274 5.641 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.225 -0.874 4.248 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -2.943 -1.309 6.693 1.00 0.00 C ATOM 0 H LEU A 248 -0.795 2.746 6.298 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.800 -0.044 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.760 1.561 6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.549 1.570 4.860 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.344 0.037 5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.869 -1.751 4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.547 -0.136 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.195 -1.166 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.593 -2.179 6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.906 -1.613 6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.065 -0.878 7.687 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.268 0.930 3.619 1.00 0.00 N ATOM 1608 CA ILE A 249 0.296 0.495 2.352 1.00 0.00 C ATOM 1609 C ILE A 249 1.751 0.081 2.556 1.00 0.00 C ATOM 1610 O ILE A 249 2.258 -0.819 1.887 1.00 0.00 O ATOM 1611 CB ILE A 249 0.188 1.602 1.275 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.688 1.125 0.116 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.561 2.022 0.766 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.488 2.233 -0.535 1.00 0.00 C ATOM 0 H ILE A 249 -0.594 1.897 3.631 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.275 -0.362 1.995 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.275 2.475 1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.055 0.654 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.373 0.360 0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.447 2.800 0.011 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.155 2.405 1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.065 1.161 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.085 1.821 -1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.147 2.689 0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.809 2.988 -0.930 1.00 0.00 H new ATOM 1626 N SER A 250 2.408 0.753 3.498 1.00 0.00 N ATOM 1627 CA SER A 250 3.802 0.478 3.824 1.00 0.00 C ATOM 1628 C SER A 250 3.972 -0.901 4.453 1.00 0.00 C ATOM 1629 O SER A 250 4.864 -1.658 4.069 1.00 0.00 O ATOM 1630 CB SER A 250 4.334 1.544 4.777 1.00 0.00 C ATOM 1631 OG SER A 250 4.973 2.591 4.067 1.00 0.00 O ATOM 0 H SER A 250 1.990 1.500 4.054 1.00 0.00 H new ATOM 0 HA SER A 250 4.369 0.497 2.894 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.513 1.950 5.368 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.038 1.092 5.476 1.00 0.00 H new ATOM 0 HG SER A 250 4.317 3.286 3.848 1.00 0.00 H new ATOM 1637 N PHE A 251 3.127 -1.220 5.432 1.00 0.00 N ATOM 1638 CA PHE A 251 3.210 -2.503 6.116 1.00 0.00 C ATOM 1639 C PHE A 251 3.086 -3.667 5.137 1.00 0.00 C ATOM 1640 O PHE A 251 3.979 -4.505 5.051 1.00 0.00 O ATOM 1641 CB PHE A 251 2.120 -2.602 7.180 1.00 0.00 C ATOM 1642 CG PHE A 251 2.084 -3.931 7.874 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.198 -4.404 8.548 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.938 -4.705 7.855 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.168 -5.625 9.190 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.901 -5.928 8.495 1.00 0.00 C ATOM 1647 CZ PHE A 251 2.019 -6.388 9.164 1.00 0.00 C ATOM 0 H PHE A 251 2.382 -0.609 5.766 1.00 0.00 H new ATOM 0 HA PHE A 251 4.189 -2.564 6.592 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.274 -1.818 7.921 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.151 -2.417 6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.100 -3.810 8.571 1.00 0.00 H new ATOM 0 HD2 PHE A 251 0.062 -4.349 7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.043 -5.983 9.712 1.00 0.00 H new ATOM 0 HE2 PHE A 251 0.000 -6.524 8.473 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.993 -7.344 9.666 1.00 0.00 H new ATOM 1657 N GLY A 252 1.975 -3.715 4.408 1.00 0.00 N ATOM 1658 CA GLY A 252 1.755 -4.781 3.452 1.00 0.00 C ATOM 1659 C GLY A 252 2.832 -4.853 2.398 1.00 0.00 C ATOM 1660 O GLY A 252 3.272 -5.943 2.037 1.00 0.00 O ATOM 0 H GLY A 252 1.221 -3.030 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.707 -5.733 3.981 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.789 -4.636 2.968 1.00 0.00 H new ATOM 1664 N ALA A 253 3.268 -3.699 1.903 1.00 0.00 N ATOM 1665 CA ALA A 253 4.310 -3.675 0.893 1.00 0.00 C ATOM 1666 C ALA A 253 5.575 -4.311 1.456 1.00 0.00 C ATOM 1667 O ALA A 253 6.275 -5.057 0.772 1.00 0.00 O ATOM 1668 CB ALA A 253 4.582 -2.251 0.434 1.00 0.00 C ATOM 0 H ALA A 253 2.919 -2.782 2.182 1.00 0.00 H new ATOM 0 HA ALA A 253 3.979 -4.246 0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.366 -2.256 -0.323 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.672 -1.825 0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.903 -1.650 1.285 1.00 0.00 H new ATOM 1674 N PHE A 254 5.836 -4.019 2.728 1.00 0.00 N ATOM 1675 CA PHE A 254 6.991 -4.565 3.427 1.00 0.00 C ATOM 1676 C PHE A 254 6.780 -6.050 3.702 1.00 0.00 C ATOM 1677 O PHE A 254 7.718 -6.845 3.645 1.00 0.00 O ATOM 1678 CB PHE A 254 7.218 -3.803 4.740 1.00 0.00 C ATOM 1679 CG PHE A 254 7.702 -4.662 5.878 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.033 -5.042 5.964 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.822 -5.086 6.861 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.474 -5.830 7.011 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.258 -5.874 7.909 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.585 -6.247 7.985 1.00 0.00 C ATOM 0 H PHE A 254 5.257 -3.402 3.297 1.00 0.00 H new ATOM 0 HA PHE A 254 7.875 -4.449 2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.944 -3.009 4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.285 -3.323 5.034 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.732 -4.719 5.206 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.783 -4.797 6.807 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.513 -6.120 7.068 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.561 -6.198 8.668 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.928 -6.863 8.803 1.00 0.00 H new ATOM 1694 N VAL A 255 5.535 -6.412 3.990 1.00 0.00 N ATOM 1695 CA VAL A 255 5.187 -7.796 4.262 1.00 0.00 C ATOM 1696 C VAL A 255 5.286 -8.625 2.990 1.00 0.00 C ATOM 1697 O VAL A 255 5.609 -9.810 3.038 1.00 0.00 O ATOM 1698 CB VAL A 255 3.769 -7.934 4.855 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.441 -9.403 5.071 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.639 -7.180 6.168 1.00 0.00 C ATOM 0 H VAL A 255 4.750 -5.762 4.040 1.00 0.00 H new ATOM 0 HA VAL A 255 5.898 -8.164 5.002 1.00 0.00 H new ATOM 0 HB VAL A 255 3.064 -7.500 4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.439 -9.494 5.490 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.485 -9.930 4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.164 -9.840 5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.628 -7.299 6.557 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.354 -7.578 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.842 -6.122 6.002 1.00 0.00 H new ATOM 1710 N ALA A 256 5.025 -7.992 1.851 1.00 0.00 N ATOM 1711 CA ALA A 256 5.110 -8.675 0.568 1.00 0.00 C ATOM 1712 C ALA A 256 6.555 -9.055 0.289 1.00 0.00 C ATOM 1713 O ALA A 256 6.852 -10.201 -0.050 1.00 0.00 O ATOM 1714 CB ALA A 256 4.563 -7.796 -0.546 1.00 0.00 C ATOM 0 H ALA A 256 4.754 -7.010 1.791 1.00 0.00 H new ATOM 0 HA ALA A 256 4.505 -9.581 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.636 -8.325 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.519 -7.558 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.142 -6.874 -0.599 1.00 0.00 H new ATOM 1720 N LYS A 257 7.456 -8.091 0.467 1.00 0.00 N ATOM 1721 CA LYS A 257 8.876 -8.336 0.267 1.00 0.00 C ATOM 1722 C LYS A 257 9.342 -9.395 1.255 1.00 0.00 C ATOM 1723 O LYS A 257 10.240 -10.188 0.967 1.00 0.00 O ATOM 1724 CB LYS A 257 9.677 -7.046 0.455 1.00 0.00 C ATOM 1725 CG LYS A 257 11.063 -7.095 -0.166 1.00 0.00 C ATOM 1726 CD LYS A 257 12.077 -6.330 0.671 1.00 0.00 C ATOM 1727 CE LYS A 257 13.154 -5.699 -0.197 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.187 -5.003 0.619 1.00 0.00 N ATOM 0 H LYS A 257 7.226 -7.138 0.748 1.00 0.00 H new ATOM 0 HA LYS A 257 9.040 -8.689 -0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.121 -6.216 0.018 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.773 -6.840 1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.381 -8.133 -0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.028 -6.674 -1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.567 -5.554 1.242 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.538 -7.005 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.629 -6.470 -0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.696 -4.989 -0.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.903 -4.586 -0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.738 -4.251 1.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.642 -5.685 1.258 1.00 0.00 H new ATOM 1742 N HIS A 258 8.693 -9.411 2.417 1.00 0.00 N ATOM 1743 CA HIS A 258 8.996 -10.380 3.459 1.00 0.00 C ATOM 1744 C HIS A 258 8.539 -11.761 3.008 1.00 0.00 C ATOM 1745 O HIS A 258 9.263 -12.748 3.134 1.00 0.00 O ATOM 1746 CB HIS A 258 8.284 -9.982 4.756 1.00 0.00 C ATOM 1747 CG HIS A 258 8.545 -10.893 5.908 1.00 0.00 C ATOM 1748 ND1 HIS A 258 9.223 -10.488 7.035 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.199 -12.184 6.121 1.00 0.00 C ATOM 1750 CE1 HIS A 258 9.284 -11.486 7.892 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.671 -12.529 7.362 1.00 0.00 N ATOM 0 H HIS A 258 7.949 -8.757 2.658 1.00 0.00 H new ATOM 0 HA HIS A 258 10.070 -10.401 3.642 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.592 -8.973 5.030 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.210 -9.949 4.571 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.654 -12.823 5.442 1.00 0.00 H new ATOM 0 HE1 HIS A 258 9.755 -11.457 8.863 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.566 -13.442 7.804 1.00 0.00 H new ATOM 1760 N LEU A 259 7.328 -11.804 2.465 1.00 0.00 N ATOM 1761 CA LEU A 259 6.742 -13.041 1.966 1.00 0.00 C ATOM 1762 C LEU A 259 7.556 -13.595 0.799 1.00 0.00 C ATOM 1763 O LEU A 259 7.624 -14.806 0.596 1.00 0.00 O ATOM 1764 CB LEU A 259 5.296 -12.798 1.524 1.00 0.00 C ATOM 1765 CG LEU A 259 4.230 -13.132 2.568 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.849 -12.756 2.057 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.282 -14.609 2.928 1.00 0.00 C ATOM 0 H LEU A 259 6.728 -10.986 2.359 1.00 0.00 H new ATOM 0 HA LEU A 259 6.752 -13.774 2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.190 -11.750 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.103 -13.389 0.629 1.00 0.00 H new ATOM 0 HG LEU A 259 4.434 -12.551 3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.102 -13.001 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.817 -11.687 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.636 -13.311 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.517 -14.829 3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.103 -15.208 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.264 -14.850 3.335 1.00 0.00 H new ATOM 1779 N LYS A 260 8.168 -12.698 0.034 1.00 0.00 N ATOM 1780 CA LYS A 260 8.977 -13.097 -1.112 1.00 0.00 C ATOM 1781 C LYS A 260 10.323 -13.648 -0.656 1.00 0.00 C ATOM 1782 O LYS A 260 10.922 -14.490 -1.326 1.00 0.00 O ATOM 1783 CB LYS A 260 9.191 -11.909 -2.052 1.00 0.00 C ATOM 1784 CG LYS A 260 9.338 -12.306 -3.511 1.00 0.00 C ATOM 1785 CD LYS A 260 10.799 -12.464 -3.901 1.00 0.00 C ATOM 1786 CE LYS A 260 11.055 -13.803 -4.574 1.00 0.00 C ATOM 1787 NZ LYS A 260 12.165 -13.725 -5.562 1.00 0.00 N ATOM 0 H LYS A 260 8.120 -11.691 0.186 1.00 0.00 H new ATOM 0 HA LYS A 260 8.443 -13.882 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.350 -11.223 -1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.083 -11.366 -1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.809 -13.242 -3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.871 -11.551 -4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.086 -11.656 -4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.425 -12.376 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.295 -14.550 -3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.146 -14.137 -5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.308 -14.658 -5.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.926 -13.031 -6.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 13.039 -13.431 -5.080 1.00 0.00 H new ATOM 1801 N SER A 261 10.792 -13.166 0.491 1.00 0.00 N ATOM 1802 CA SER A 261 12.067 -13.608 1.043 1.00 0.00 C ATOM 1803 C SER A 261 11.982 -15.049 1.535 1.00 0.00 C ATOM 1804 O SER A 261 13.003 -15.702 1.747 1.00 0.00 O ATOM 1805 CB SER A 261 12.494 -12.690 2.190 1.00 0.00 C ATOM 1806 OG SER A 261 13.661 -11.959 1.853 1.00 0.00 O ATOM 0 H SER A 261 10.307 -12.469 1.056 1.00 0.00 H new ATOM 0 HA SER A 261 12.812 -13.560 0.249 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.685 -11.999 2.427 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.679 -13.284 3.085 1.00 0.00 H new ATOM 0 HG SER A 261 13.911 -11.379 2.602 1.00 0.00 H new ATOM 1812 N VAL A 262 10.758 -15.539 1.717 1.00 0.00 N ATOM 1813 CA VAL A 262 10.548 -16.904 2.185 1.00 0.00 C ATOM 1814 C VAL A 262 10.041 -17.804 1.061 1.00 0.00 C ATOM 1815 O VAL A 262 9.730 -18.975 1.284 1.00 0.00 O ATOM 1816 CB VAL A 262 9.557 -16.950 3.366 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.106 -16.172 4.553 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.199 -16.409 2.952 1.00 0.00 C ATOM 0 H VAL A 262 9.901 -15.013 1.548 1.00 0.00 H new ATOM 0 HA VAL A 262 11.516 -17.273 2.525 1.00 0.00 H new ATOM 0 HB VAL A 262 9.430 -17.990 3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.394 -16.215 5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.053 -16.610 4.868 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.265 -15.133 4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.516 -16.451 3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.304 -15.375 2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.801 -17.012 2.136 1.00 0.00 H new ATOM 1828 N ASN A 263 9.969 -17.250 -0.149 1.00 0.00 N ATOM 1829 CA ASN A 263 9.514 -17.994 -1.318 1.00 0.00 C ATOM 1830 C ASN A 263 8.059 -18.427 -1.172 1.00 0.00 C ATOM 1831 O ASN A 263 7.746 -19.617 -1.208 1.00 0.00 O ATOM 1832 CB ASN A 263 10.407 -19.216 -1.551 1.00 0.00 C ATOM 1833 CG ASN A 263 11.177 -19.131 -2.854 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.296 -18.621 -2.895 1.00 0.00 O ATOM 1835 ND2 ASN A 263 10.579 -19.631 -3.929 1.00 0.00 N ATOM 0 H ASN A 263 10.222 -16.281 -0.343 1.00 0.00 H new ATOM 0 HA ASN A 263 9.582 -17.332 -2.181 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.109 -19.312 -0.723 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.792 -20.116 -1.554 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.049 -19.601 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 263 9.650 -20.045 -3.850 1.00 0.00 H new ATOM 1842 N GLN A 264 7.169 -17.450 -1.024 1.00 0.00 N ATOM 1843 CA GLN A 264 5.743 -17.727 -0.891 1.00 0.00 C ATOM 1844 C GLN A 264 4.932 -16.774 -1.758 1.00 0.00 C ATOM 1845 O GLN A 264 3.801 -16.421 -1.420 1.00 0.00 O ATOM 1846 CB GLN A 264 5.299 -17.612 0.567 1.00 0.00 C ATOM 1847 CG GLN A 264 6.038 -18.553 1.505 1.00 0.00 C ATOM 1848 CD GLN A 264 5.349 -18.699 2.847 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.398 -17.799 3.686 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.702 -19.841 3.058 1.00 0.00 N ATOM 0 H GLN A 264 7.411 -16.459 -0.993 1.00 0.00 H new ATOM 0 HA GLN A 264 5.566 -18.749 -1.227 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.448 -16.586 0.904 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.230 -17.816 0.630 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.124 -19.533 1.036 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.052 -18.184 1.660 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.687 -20.560 2.335 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.220 -19.998 3.943 1.00 0.00 H new ATOM 1859 N GLU A 265 5.521 -16.361 -2.879 1.00 0.00 N ATOM 1860 CA GLU A 265 4.862 -15.447 -3.808 1.00 0.00 C ATOM 1861 C GLU A 265 3.436 -15.903 -4.109 1.00 0.00 C ATOM 1862 O GLU A 265 2.593 -15.102 -4.517 1.00 0.00 O ATOM 1863 CB GLU A 265 5.661 -15.346 -5.108 1.00 0.00 C ATOM 1864 CG GLU A 265 5.986 -16.695 -5.729 1.00 0.00 C ATOM 1865 CD GLU A 265 6.124 -16.624 -7.238 1.00 0.00 C ATOM 1866 OE1 GLU A 265 5.090 -16.707 -7.933 1.00 0.00 O ATOM 1867 OE2 GLU A 265 7.266 -16.486 -7.724 1.00 0.00 O ATOM 0 H GLU A 265 6.457 -16.647 -3.166 1.00 0.00 H new ATOM 0 HA GLU A 265 4.816 -14.465 -3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.097 -14.751 -5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.591 -14.812 -4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.914 -17.074 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.202 -17.407 -5.473 1.00 0.00 H new ATOM 1874 N SER A 266 3.174 -17.191 -3.901 1.00 0.00 N ATOM 1875 CA SER A 266 1.851 -17.752 -4.145 1.00 0.00 C ATOM 1876 C SER A 266 0.783 -16.958 -3.399 1.00 0.00 C ATOM 1877 O SER A 266 -0.251 -16.607 -3.970 1.00 0.00 O ATOM 1878 CB SER A 266 1.807 -19.219 -3.712 1.00 0.00 C ATOM 1879 OG SER A 266 2.320 -20.066 -4.727 1.00 0.00 O ATOM 0 H SER A 266 3.862 -17.865 -3.564 1.00 0.00 H new ATOM 0 HA SER A 266 1.647 -17.691 -5.214 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.386 -19.349 -2.798 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.780 -19.503 -3.482 1.00 0.00 H new ATOM 0 HG SER A 266 2.283 -20.998 -4.425 1.00 0.00 H new ATOM 1885 N PHE A 267 1.040 -16.671 -2.126 1.00 0.00 N ATOM 1886 CA PHE A 267 0.104 -15.916 -1.314 1.00 0.00 C ATOM 1887 C PHE A 267 0.357 -14.420 -1.452 1.00 0.00 C ATOM 1888 O PHE A 267 -0.441 -13.603 -0.995 1.00 0.00 O ATOM 1889 CB PHE A 267 0.229 -16.330 0.148 1.00 0.00 C ATOM 1890 CG PHE A 267 0.452 -17.801 0.349 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.471 -18.725 -0.114 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.580 -18.257 1.010 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.273 -20.078 0.081 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.785 -19.609 1.205 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.856 -20.519 0.742 1.00 0.00 C ATOM 0 H PHE A 267 1.891 -16.952 -1.638 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.906 -16.131 -1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.056 -15.782 0.601 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.677 -16.035 0.677 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.355 -18.384 -0.633 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.307 -17.548 1.377 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.000 -20.789 -0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.670 -19.953 1.719 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.012 -21.576 0.897 1.00 0.00 H new ATOM 1905 N ILE A 268 1.472 -14.069 -2.085 1.00 0.00 N ATOM 1906 CA ILE A 268 1.828 -12.669 -2.284 1.00 0.00 C ATOM 1907 C ILE A 268 0.821 -11.973 -3.192 1.00 0.00 C ATOM 1908 O ILE A 268 0.339 -10.885 -2.876 1.00 0.00 O ATOM 1909 CB ILE A 268 3.243 -12.524 -2.884 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.298 -12.585 -1.777 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.360 -11.223 -3.665 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.718 -12.430 -2.278 1.00 0.00 C ATOM 0 H ILE A 268 2.144 -14.734 -2.468 1.00 0.00 H new ATOM 0 HA ILE A 268 1.814 -12.195 -1.303 1.00 0.00 H new ATOM 0 HB ILE A 268 3.416 -13.352 -3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.092 -11.801 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.209 -13.538 -1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.364 -11.137 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.630 -11.218 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.170 -10.381 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.409 -12.484 -1.436 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.944 -13.229 -2.984 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.825 -11.466 -2.774 1.00 0.00 H new ATOM 1924 N GLU A 269 0.511 -12.601 -4.323 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.440 -12.030 -5.271 1.00 0.00 C ATOM 1926 C GLU A 269 -1.731 -11.621 -4.563 1.00 0.00 C ATOM 1927 O GLU A 269 -2.145 -10.464 -4.647 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.736 -13.015 -6.406 1.00 0.00 C ATOM 1929 CG GLU A 269 0.235 -12.910 -7.571 1.00 0.00 C ATOM 1930 CD GLU A 269 0.024 -13.997 -8.606 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.608 -15.090 -8.446 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.724 -13.756 -9.576 1.00 0.00 O ATOM 0 H GLU A 269 0.902 -13.500 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 269 0.010 -11.137 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.708 -14.031 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.748 -12.842 -6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.123 -11.935 -8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 269 1.256 -12.966 -7.194 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.386 -12.552 -3.838 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.619 -12.244 -3.113 1.00 0.00 C ATOM 1941 C PRO A 270 -3.349 -11.381 -1.886 1.00 0.00 C ATOM 1942 O PRO A 270 -4.266 -10.787 -1.317 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.142 -13.619 -2.696 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.927 -14.472 -2.604 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.977 -13.960 -3.654 1.00 0.00 C ATOM 0 HA PRO A 270 -4.325 -11.678 -3.720 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.665 -13.571 -1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.848 -14.013 -3.427 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.481 -14.409 -1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.172 -15.520 -2.778 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.940 -14.037 -3.327 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.062 -14.526 -4.581 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.080 -11.309 -1.487 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.690 -10.512 -0.331 1.00 0.00 C ATOM 1955 C LEU A 271 -1.870 -9.030 -0.624 1.00 0.00 C ATOM 1956 O LEU A 271 -2.433 -8.290 0.184 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.232 -10.795 0.049 1.00 0.00 C ATOM 1958 CG LEU A 271 0.102 -10.630 1.534 1.00 0.00 C ATOM 1959 CD1 LEU A 271 0.047 -9.164 1.932 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.844 -11.457 2.394 1.00 0.00 C ATOM 0 H LEU A 271 -1.309 -11.792 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.331 -10.787 0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.013 -11.814 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.412 -10.130 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 271 1.116 -10.993 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.287 -9.065 2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.769 -8.599 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.955 -8.775 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.589 -11.325 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.870 -11.129 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.752 -12.510 2.127 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.390 -8.603 -1.787 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.502 -7.209 -2.188 1.00 0.00 C ATOM 1974 C ALA A 272 -2.909 -6.900 -2.680 1.00 0.00 C ATOM 1975 O ALA A 272 -3.460 -5.843 -2.384 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.482 -6.885 -3.268 1.00 0.00 C ATOM 0 H ALA A 272 -0.921 -9.202 -2.466 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.299 -6.586 -1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.578 -5.839 -3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.523 -7.065 -2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.658 -7.519 -4.137 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.489 -7.832 -3.429 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.834 -7.655 -3.957 1.00 0.00 C ATOM 1984 C GLU A 273 -5.829 -7.408 -2.828 1.00 0.00 C ATOM 1985 O GLU A 273 -6.825 -6.706 -3.007 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.256 -8.884 -4.766 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.429 -8.606 -6.250 1.00 0.00 C ATOM 1988 CD GLU A 273 -4.490 -9.427 -7.112 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -4.640 -10.667 -7.138 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -3.605 -8.830 -7.759 1.00 0.00 O ATOM 0 H GLU A 273 -3.048 -8.716 -3.683 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.829 -6.784 -4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.510 -9.668 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.194 -9.268 -4.365 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.459 -8.818 -6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.257 -7.546 -6.440 1.00 0.00 H new ATOM 1997 N THR A 274 -5.551 -7.989 -1.665 1.00 0.00 N ATOM 1998 CA THR A 274 -6.423 -7.832 -0.508 1.00 0.00 C ATOM 1999 C THR A 274 -6.134 -6.536 0.237 1.00 0.00 C ATOM 2000 O THR A 274 -7.035 -5.727 0.444 1.00 0.00 O ATOM 2001 CB THR A 274 -6.286 -9.017 0.467 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.610 -10.242 -0.204 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.197 -8.840 1.673 1.00 0.00 C ATOM 0 H THR A 274 -4.730 -8.572 -1.500 1.00 0.00 H new ATOM 0 HA THR A 274 -7.443 -7.802 -0.890 1.00 0.00 H new ATOM 0 HB THR A 274 -5.254 -9.052 0.815 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.897 -10.467 -0.837 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.080 -9.690 2.345 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.931 -7.923 2.199 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.233 -8.780 1.340 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.878 -6.336 0.642 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.510 -5.124 1.365 1.00 0.00 C ATOM 2013 C ILE A 275 -4.887 -3.882 0.566 1.00 0.00 C ATOM 2014 O ILE A 275 -5.305 -2.871 1.130 1.00 0.00 O ATOM 2015 CB ILE A 275 -3.009 -5.087 1.726 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.737 -3.918 2.675 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.134 -4.992 0.485 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.357 -3.935 3.285 1.00 0.00 C ATOM 0 H ILE A 275 -4.111 -6.989 0.483 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.071 -5.133 2.299 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.754 -6.021 2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.872 -2.983 2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.477 -3.932 3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.085 -4.968 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.312 -5.858 -0.153 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.377 -4.082 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.240 -3.076 3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.223 -4.853 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.609 -3.889 2.494 1.00 0.00 H new ATOM 2030 N THR A 276 -4.758 -3.976 -0.750 1.00 0.00 N ATOM 2031 CA THR A 276 -5.108 -2.877 -1.638 1.00 0.00 C ATOM 2032 C THR A 276 -6.614 -2.690 -1.674 1.00 0.00 C ATOM 2033 O THR A 276 -7.116 -1.572 -1.553 1.00 0.00 O ATOM 2034 CB THR A 276 -4.605 -3.136 -3.063 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.203 -3.404 -3.031 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.888 -1.944 -3.966 1.00 0.00 C ATOM 0 H THR A 276 -4.411 -4.808 -1.228 1.00 0.00 H new ATOM 0 HA THR A 276 -4.631 -1.976 -1.252 1.00 0.00 H new ATOM 0 HB THR A 276 -5.133 -3.999 -3.468 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.042 -4.251 -2.564 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.521 -2.154 -4.971 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.962 -1.762 -4.002 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.384 -1.062 -3.572 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.332 -3.798 -1.829 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.785 -3.761 -1.864 1.00 0.00 C ATOM 2046 C ASP A 277 -9.308 -3.025 -0.649 1.00 0.00 C ATOM 2047 O ASP A 277 -10.027 -2.040 -0.776 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.351 -5.182 -1.899 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.829 -5.227 -1.561 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.656 -5.096 -2.488 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.160 -5.393 -0.368 1.00 0.00 O ATOM 0 H ASP A 277 -6.930 -4.730 -1.932 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.103 -3.236 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.195 -5.607 -2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.801 -5.806 -1.194 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.926 -3.498 0.527 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.341 -2.876 1.761 1.00 0.00 C ATOM 2058 C VAL A 278 -8.776 -1.467 1.880 1.00 0.00 C ATOM 2059 O VAL A 278 -9.322 -0.641 2.594 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.901 -3.704 2.976 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.846 -4.872 3.204 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.473 -4.186 2.802 1.00 0.00 C ATOM 0 H VAL A 278 -8.327 -4.315 0.646 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.430 -2.824 1.744 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.939 -3.066 3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.514 -5.445 4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.853 -4.496 3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.849 -5.515 2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.178 -4.771 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.405 -4.806 1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.809 -3.328 2.700 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.678 -1.192 1.184 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.065 0.131 1.244 1.00 0.00 C ATOM 2074 C LEU A 279 -7.988 1.187 0.647 1.00 0.00 C ATOM 2075 O LEU A 279 -8.337 2.160 1.318 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.713 0.130 0.517 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.753 1.273 0.878 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.115 2.539 0.118 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.751 1.533 2.378 1.00 0.00 C ATOM 0 H LEU A 279 -7.199 -1.858 0.578 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.898 0.379 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.213 -0.816 0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.900 0.165 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.747 0.971 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.423 3.336 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.051 2.351 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.131 2.839 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.063 2.347 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.755 1.806 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.433 0.632 2.903 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.400 0.994 -0.602 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.299 1.940 -1.246 1.00 0.00 C ATOM 2093 C VAL A 280 -10.723 1.731 -0.754 1.00 0.00 C ATOM 2094 O VAL A 280 -11.501 2.677 -0.637 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.248 1.812 -2.781 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.396 0.368 -3.218 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.308 2.680 -3.435 1.00 0.00 C ATOM 0 H VAL A 280 -8.128 0.200 -1.181 1.00 0.00 H new ATOM 0 HA VAL A 280 -8.970 2.945 -0.981 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.269 2.164 -3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.356 0.311 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.586 -0.225 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.352 -0.021 -2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.250 2.571 -4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.295 2.370 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.141 3.723 -3.166 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.051 0.478 -0.465 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.384 0.124 0.022 1.00 0.00 C ATOM 2109 C ARG A 281 -12.616 0.584 1.464 1.00 0.00 C ATOM 2110 O ARG A 281 -13.761 0.781 1.871 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.619 -1.384 -0.082 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.087 -1.775 -0.087 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.267 -3.262 -0.342 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.023 -3.914 0.724 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.350 -4.009 0.737 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -17.064 -3.496 -0.256 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -16.962 -4.619 1.742 1.00 0.00 N ATOM 0 H ARG A 281 -10.414 -0.313 -0.559 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.098 0.646 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.151 -1.754 -0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.123 -1.878 0.754 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.538 -1.512 0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.613 -1.207 -0.854 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.782 -3.407 -1.292 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.289 -3.735 -0.434 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.504 -4.320 1.503 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.596 -3.027 -1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -18.081 -3.570 -0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -16.416 -5.016 2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -17.979 -4.691 1.751 1.00 0.00 H new ATOM 2131 N THR A 282 -11.543 0.751 2.245 1.00 0.00 N ATOM 2132 CA THR A 282 -11.696 1.182 3.636 1.00 0.00 C ATOM 2133 C THR A 282 -11.727 2.701 3.734 1.00 0.00 C ATOM 2134 O THR A 282 -12.609 3.270 4.378 1.00 0.00 O ATOM 2135 CB THR A 282 -10.567 0.644 4.541 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.808 -0.733 4.854 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.458 1.445 5.831 1.00 0.00 C ATOM 0 H THR A 282 -10.580 0.598 1.945 1.00 0.00 H new ATOM 0 HA THR A 282 -12.643 0.770 3.984 1.00 0.00 H new ATOM 0 HB THR A 282 -9.628 0.742 3.997 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.355 -1.302 4.197 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.653 1.039 6.444 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.244 2.487 5.595 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.398 1.383 6.379 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.771 3.356 3.090 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.712 4.810 3.114 1.00 0.00 C ATOM 2147 C LYS A 283 -11.315 5.393 1.840 1.00 0.00 C ATOM 2148 O LYS A 283 -10.821 6.383 1.305 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.266 5.282 3.278 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.715 5.074 4.681 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.420 5.963 5.695 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.476 5.310 7.066 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.721 5.665 7.800 1.00 0.00 N ATOM 0 H LYS A 283 -10.032 2.908 2.549 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.294 5.163 3.965 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.635 4.750 2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.207 6.341 3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.833 4.029 4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.646 5.288 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.899 6.918 5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.432 6.177 5.351 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -9.416 4.227 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -8.609 5.619 7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -10.720 5.200 8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.766 6.696 7.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.548 5.348 7.255 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.394 4.773 1.368 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.078 5.225 0.170 1.00 0.00 C ATOM 2169 C ARG A 284 -13.685 6.608 0.378 1.00 0.00 C ATOM 2170 O ARG A 284 -13.529 7.489 -0.464 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.162 4.220 -0.204 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.731 4.426 -1.590 1.00 0.00 C ATOM 2173 CD ARG A 284 -14.367 3.278 -2.517 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.503 2.844 -3.327 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.585 2.254 -2.826 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.678 2.023 -1.522 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.575 1.891 -3.630 1.00 0.00 N ATOM 0 H ARG A 284 -12.812 3.951 1.804 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.355 5.297 -0.642 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.750 3.213 -0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.971 4.284 0.524 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.816 4.517 -1.530 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.356 5.362 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -13.552 3.586 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -14.001 2.438 -1.927 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.464 3.002 -4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -15.918 2.298 -0.900 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -17.509 1.570 -1.142 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.507 2.064 -4.633 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.404 1.439 -3.246 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.370 6.796 1.507 1.00 0.00 N ATOM 2192 CA ASP A 285 -14.987 8.083 1.819 1.00 0.00 C ATOM 2193 C ASP A 285 -13.951 9.193 1.714 1.00 0.00 C ATOM 2194 O ASP A 285 -14.170 10.200 1.043 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.596 8.060 3.222 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.112 8.086 3.194 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.685 9.191 3.092 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.726 7.000 3.274 1.00 0.00 O ATOM 0 H ASP A 285 -14.510 6.077 2.216 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.785 8.272 1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.260 7.165 3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.231 8.917 3.788 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.811 8.980 2.359 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.715 9.937 2.320 1.00 0.00 C ATOM 2205 C TRP A 286 -11.257 10.101 0.877 1.00 0.00 C ATOM 2206 O TRP A 286 -11.101 11.215 0.380 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.571 9.428 3.215 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.250 10.143 3.074 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.935 11.188 2.248 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.057 9.843 3.806 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.618 11.544 2.412 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.062 10.737 3.371 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.735 8.902 4.789 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.770 10.716 3.888 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.453 8.883 5.299 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.486 9.786 4.849 1.00 0.00 C ATOM 0 H TRP A 286 -12.622 8.148 2.918 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.036 10.909 2.695 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.891 9.500 4.255 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.413 8.371 3.002 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.623 11.664 1.565 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.134 12.285 1.905 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.477 8.202 5.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.018 11.410 3.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.193 8.159 6.057 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.492 9.748 5.270 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.061 8.972 0.211 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.635 8.952 -1.180 1.00 0.00 C ATOM 2229 C LEU A 287 -11.609 9.727 -2.063 1.00 0.00 C ATOM 2230 O LEU A 287 -11.221 10.301 -3.075 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.500 7.508 -1.658 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.223 6.803 -1.199 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.396 5.300 -1.262 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.035 7.234 -2.042 1.00 0.00 C ATOM 0 H LEU A 287 -11.193 8.046 0.619 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.664 9.441 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.360 6.940 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.535 7.495 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.030 7.089 -0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.478 4.814 -0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.219 5.001 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.616 5.002 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.138 6.719 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.219 6.981 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.894 8.311 -1.949 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.877 9.745 -1.676 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.889 10.461 -2.441 1.00 0.00 C ATOM 2248 C VAL A 288 -13.934 11.927 -2.028 1.00 0.00 C ATOM 2249 O VAL A 288 -14.258 12.803 -2.832 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.286 9.833 -2.260 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.346 10.651 -2.983 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.290 8.394 -2.752 1.00 0.00 C ATOM 0 H VAL A 288 -13.228 9.275 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.612 10.388 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.526 9.835 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.323 10.188 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.362 11.664 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.114 10.688 -4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.283 7.966 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.025 8.370 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.564 7.813 -2.183 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.604 12.189 -0.766 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.603 13.549 -0.240 1.00 0.00 C ATOM 2264 C LYS A 289 -12.290 14.263 -0.559 1.00 0.00 C ATOM 2265 O LYS A 289 -12.205 15.489 -0.474 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.832 13.533 1.271 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.756 14.639 1.758 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.878 14.087 2.620 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.093 15.002 2.604 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.368 14.232 2.612 1.00 0.00 N ATOM 0 H LYS A 289 -13.334 11.476 -0.089 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.415 14.095 -0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.252 12.568 1.556 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.871 13.625 1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.182 15.369 2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.178 15.165 0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.161 13.098 2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.526 13.966 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.062 15.662 3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -17.058 15.637 1.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -19.172 14.892 2.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -18.410 13.621 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.414 13.645 3.469 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.271 13.493 -0.929 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.966 14.059 -1.262 1.00 0.00 C ATOM 2286 C GLN A 290 -9.509 13.588 -2.639 1.00 0.00 C ATOM 2287 O GLN A 290 -8.325 13.328 -2.856 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.932 13.664 -0.205 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.452 14.831 0.643 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.583 15.525 1.377 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.969 16.643 1.032 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.121 14.865 2.395 1.00 0.00 N ATOM 0 H GLN A 290 -11.323 12.477 -1.006 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.059 15.145 -1.280 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.364 12.905 0.447 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.074 13.209 -0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.721 14.472 1.367 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -7.941 15.553 0.005 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.770 13.941 2.646 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.886 15.282 2.926 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.465 13.497 -3.562 1.00 0.00 N ATOM 2302 CA ARG A 291 -10.203 13.070 -4.938 1.00 0.00 C ATOM 2303 C ARG A 291 -9.202 11.911 -5.015 1.00 0.00 C ATOM 2304 O ARG A 291 -8.550 11.705 -6.039 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.732 14.255 -5.778 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.289 14.658 -5.541 1.00 0.00 C ATOM 2307 CD ARG A 291 -7.797 15.554 -6.660 1.00 0.00 C ATOM 2308 NE ARG A 291 -7.986 14.921 -7.960 1.00 0.00 N ATOM 2309 CZ ARG A 291 -8.078 15.592 -9.104 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -7.997 16.917 -9.109 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -8.252 14.940 -10.246 1.00 0.00 N ATOM 0 H ARG A 291 -11.444 13.717 -3.378 1.00 0.00 H new ATOM 0 HA ARG A 291 -11.142 12.696 -5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.859 14.010 -6.833 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -10.374 15.111 -5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.202 15.177 -4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.663 13.768 -5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.333 16.503 -6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -6.741 15.780 -6.512 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.051 13.904 -7.994 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.864 17.423 -8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.068 17.429 -9.988 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.315 13.922 -10.247 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.322 15.457 -11.123 1.00 0.00 H new ATOM 2325 N GLY A 292 -9.120 11.142 -3.935 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.246 9.987 -3.881 1.00 0.00 C ATOM 2327 C GLY A 292 -6.802 10.246 -4.273 1.00 0.00 C ATOM 2328 O GLY A 292 -6.168 11.186 -3.795 1.00 0.00 O ATOM 0 H GLY A 292 -9.655 11.304 -3.081 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.264 9.586 -2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.650 9.215 -4.536 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.292 9.353 -5.118 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.910 9.380 -5.594 1.00 0.00 C ATOM 2334 C TRP A 293 -4.307 10.782 -5.677 1.00 0.00 C ATOM 2335 O TRP A 293 -3.335 11.080 -4.981 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.823 8.696 -6.957 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.504 7.239 -6.849 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.195 6.197 -7.395 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.405 6.661 -6.140 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.600 5.010 -7.060 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.494 5.268 -6.297 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.352 7.188 -5.388 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.572 4.394 -5.732 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.438 6.319 -4.829 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.552 4.937 -5.004 1.00 0.00 C ATOM 0 H TRP A 293 -6.836 8.578 -5.498 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.320 8.841 -4.852 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -5.770 8.819 -7.482 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.059 9.188 -7.558 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.082 6.294 -8.003 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.928 4.084 -7.335 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.256 8.254 -5.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.659 3.326 -5.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.619 6.714 -4.245 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.818 4.285 -4.554 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.856 11.627 -6.544 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.333 12.981 -6.720 1.00 0.00 C ATOM 2358 C ASP A 294 -4.073 13.655 -5.377 1.00 0.00 C ATOM 2359 O ASP A 294 -3.056 14.325 -5.200 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.290 13.819 -7.561 1.00 0.00 C ATOM 2361 CG ASP A 294 -4.747 14.096 -8.950 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.501 13.125 -9.696 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.568 15.284 -9.290 1.00 0.00 O ATOM 0 H ASP A 294 -5.658 11.402 -7.133 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.381 12.905 -7.245 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.246 13.301 -7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.483 14.764 -7.054 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.985 13.463 -4.428 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.811 14.050 -3.112 1.00 0.00 C ATOM 2370 C GLY A 295 -3.555 13.543 -2.437 1.00 0.00 C ATOM 2371 O GLY A 295 -2.730 14.331 -1.978 1.00 0.00 O ATOM 0 H GLY A 295 -5.837 12.914 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.764 15.135 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.677 13.818 -2.492 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.410 12.220 -2.386 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.236 11.596 -1.779 1.00 0.00 C ATOM 2377 C PHE A 296 -0.963 12.316 -2.216 1.00 0.00 C ATOM 2378 O PHE A 296 -0.091 12.614 -1.400 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.160 10.118 -2.177 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.834 9.475 -1.877 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.406 9.313 -0.569 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.018 9.032 -2.905 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.812 8.721 -0.292 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.201 8.440 -2.634 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.616 8.284 -1.326 1.00 0.00 C ATOM 0 H PHE A 296 -4.092 11.559 -2.758 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.327 11.670 -0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.945 9.570 -1.655 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.364 10.028 -3.244 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.031 9.653 0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.338 9.151 -3.930 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.134 8.600 0.732 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.829 8.100 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.568 7.821 -1.112 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.874 12.597 -3.513 1.00 0.00 N ATOM 2396 CA VAL A 297 0.281 13.291 -4.071 1.00 0.00 C ATOM 2397 C VAL A 297 0.220 14.780 -3.751 1.00 0.00 C ATOM 2398 O VAL A 297 1.254 15.434 -3.617 1.00 0.00 O ATOM 2399 CB VAL A 297 0.369 13.103 -5.601 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.813 13.176 -6.070 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.262 11.782 -6.015 1.00 0.00 C ATOM 0 H VAL A 297 -1.590 12.354 -4.198 1.00 0.00 H new ATOM 0 HA VAL A 297 1.170 12.856 -3.614 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.185 13.912 -6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.852 13.041 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 297 2.231 14.149 -5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.393 12.391 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.190 11.668 -7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.262 10.960 -5.528 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.311 11.771 -5.718 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.995 15.312 -3.606 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.162 16.721 -3.271 1.00 0.00 C ATOM 2413 C GLU A 298 -0.528 16.986 -1.914 1.00 0.00 C ATOM 2414 O GLU A 298 0.052 18.045 -1.671 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.645 17.100 -3.248 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.894 18.561 -2.916 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.664 19.283 -4.005 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.135 19.397 -5.130 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.796 19.735 -3.732 1.00 0.00 O ATOM 0 H GLU A 298 -1.866 14.793 -3.714 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.672 17.331 -4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.083 16.877 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.159 16.477 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.448 18.628 -1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.939 19.062 -2.758 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.627 15.986 -1.047 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.057 16.044 0.288 1.00 0.00 C ATOM 2428 C PHE A 299 1.458 15.925 0.207 1.00 0.00 C ATOM 2429 O PHE A 299 2.188 16.442 1.053 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.607 14.885 1.114 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.931 15.223 2.537 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.925 16.140 2.840 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.266 14.590 3.572 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.248 16.417 4.153 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.580 14.869 4.885 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.572 15.780 5.176 1.00 0.00 C ATOM 0 H PHE A 299 -1.107 15.110 -1.253 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.320 16.994 0.754 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.509 14.509 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.121 14.074 1.105 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.451 16.642 2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.507 13.870 3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.027 17.130 4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.049 14.374 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.821 15.996 6.204 1.00 0.00 H new ATOM 2446 N PHE A 300 1.912 15.219 -0.823 1.00 0.00 N ATOM 2447 CA PHE A 300 3.329 14.993 -1.044 1.00 0.00 C ATOM 2448 C PHE A 300 3.793 15.630 -2.349 1.00 0.00 C ATOM 2449 O PHE A 300 4.478 14.999 -3.154 1.00 0.00 O ATOM 2450 CB PHE A 300 3.610 13.489 -1.053 1.00 0.00 C ATOM 2451 CG PHE A 300 4.077 12.970 0.276 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.384 13.166 0.693 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.204 12.296 1.114 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.810 12.697 1.922 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.624 11.824 2.342 1.00 0.00 C ATOM 2456 CZ PHE A 300 4.928 12.025 2.747 1.00 0.00 C ATOM 0 H PHE A 300 1.308 14.790 -1.524 1.00 0.00 H new ATOM 0 HA PHE A 300 3.887 15.461 -0.233 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.704 12.958 -1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.366 13.271 -1.808 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.077 13.690 0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.182 12.138 0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.831 12.856 2.237 1.00 0.00 H new ATOM 0 HE2 PHE A 300 2.933 11.298 2.984 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.259 11.658 3.707 1.00 0.00 H new ATOM 2466 N HIS A 301 3.420 16.892 -2.546 1.00 0.00 N ATOM 2467 CA HIS A 301 3.805 17.622 -3.748 1.00 0.00 C ATOM 2468 C HIS A 301 5.145 18.314 -3.538 1.00 0.00 C ATOM 2469 O HIS A 301 5.551 19.164 -4.329 1.00 0.00 O ATOM 2470 CB HIS A 301 2.732 18.652 -4.112 1.00 0.00 C ATOM 2471 CG HIS A 301 2.690 19.831 -3.190 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.823 21.134 -3.627 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.529 19.903 -1.847 1.00 0.00 C ATOM 2474 CE1 HIS A 301 2.747 21.952 -2.594 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.568 21.231 -1.503 1.00 0.00 N ATOM 0 H HIS A 301 2.853 17.428 -1.890 1.00 0.00 H new ATOM 0 HA HIS A 301 3.901 16.912 -4.569 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.909 19.003 -5.129 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.757 18.164 -4.108 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.395 19.070 -1.172 1.00 0.00 H new ATOM 0 HE1 HIS A 301 2.819 23.029 -2.635 1.00 0.00 H new ATOM 0 HE2 HIS A 301 2.474 21.601 -0.557 1.00 0.00 H new ATOM 2484 N VAL A 302 5.825 17.939 -2.458 1.00 0.00 N ATOM 2485 CA VAL A 302 7.123 18.520 -2.131 1.00 0.00 C ATOM 2486 C VAL A 302 8.256 17.704 -2.734 1.00 0.00 C ATOM 2487 O VAL A 302 9.433 17.993 -2.515 1.00 0.00 O ATOM 2488 CB VAL A 302 7.339 18.621 -0.609 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.496 20.074 -0.188 1.00 0.00 C ATOM 2490 CG2 VAL A 302 6.197 17.961 0.152 1.00 0.00 C ATOM 0 H VAL A 302 5.499 17.236 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 302 7.128 19.524 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 302 8.257 18.088 -0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 302 7.648 20.126 0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 302 8.356 20.509 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.597 20.629 -0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 302 6.376 18.047 1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.259 18.455 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.138 16.908 -0.122 1.00 0.00 H new ATOM 2500 N GLN A 303 7.889 16.685 -3.495 1.00 0.00 N ATOM 2501 CA GLN A 303 8.863 15.816 -4.142 1.00 0.00 C ATOM 2502 C GLN A 303 8.946 16.111 -5.636 1.00 0.00 C ATOM 2503 O GLN A 303 9.832 15.612 -6.330 1.00 0.00 O ATOM 2504 CB GLN A 303 8.497 14.347 -3.920 1.00 0.00 C ATOM 2505 CG GLN A 303 9.528 13.578 -3.110 1.00 0.00 C ATOM 2506 CD GLN A 303 8.899 12.696 -2.052 1.00 0.00 C ATOM 2507 OE1 GLN A 303 7.867 12.066 -2.284 1.00 0.00 O ATOM 2508 NE2 GLN A 303 9.518 12.646 -0.877 1.00 0.00 N ATOM 0 H GLN A 303 6.917 16.437 -3.681 1.00 0.00 H new ATOM 0 HA GLN A 303 9.838 16.010 -3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 303 7.535 14.294 -3.411 1.00 0.00 H new ATOM 0 HB3 GLN A 303 8.373 13.862 -4.888 1.00 0.00 H new ATOM 0 HG2 GLN A 303 10.127 12.963 -3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 303 10.208 14.283 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 303 10.371 13.184 -0.727 1.00 0.00 H new ATOM 0 HE22 GLN A 303 9.140 12.069 -0.125 1.00 0.00 H new ATOM 2517 N ASP A 304 8.017 16.929 -6.123 1.00 0.00 N ATOM 2518 CA ASP A 304 7.982 17.295 -7.534 1.00 0.00 C ATOM 2519 C ASP A 304 8.153 18.800 -7.708 1.00 0.00 C ATOM 2520 O ASP A 304 7.832 19.354 -8.760 1.00 0.00 O ATOM 2521 CB ASP A 304 6.666 16.842 -8.168 1.00 0.00 C ATOM 2522 CG ASP A 304 6.882 15.949 -9.374 1.00 0.00 C ATOM 2523 OD1 ASP A 304 7.584 14.925 -9.237 1.00 0.00 O ATOM 2524 OD2 ASP A 304 6.350 16.274 -10.457 1.00 0.00 O ATOM 0 H ASP A 304 7.278 17.351 -5.560 1.00 0.00 H new ATOM 0 HA ASP A 304 8.809 16.793 -8.035 1.00 0.00 H new ATOM 0 HB2 ASP A 304 6.073 16.308 -7.425 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.089 17.718 -8.466 1.00 0.00 H new ATOM 2529 N LEU A 305 8.660 19.457 -6.668 1.00 0.00 N ATOM 2530 CA LEU A 305 8.874 20.899 -6.703 1.00 0.00 C ATOM 2531 C LEU A 305 9.887 21.273 -7.781 1.00 0.00 C ATOM 2532 O LEU A 305 10.928 20.630 -7.919 1.00 0.00 O ATOM 2533 CB LEU A 305 9.358 21.395 -5.339 1.00 0.00 C ATOM 2534 CG LEU A 305 8.692 22.679 -4.842 1.00 0.00 C ATOM 2535 CD1 LEU A 305 8.151 22.487 -3.433 1.00 0.00 C ATOM 2536 CD2 LEU A 305 9.674 23.840 -4.884 1.00 0.00 C ATOM 0 H LEU A 305 8.930 19.012 -5.791 1.00 0.00 H new ATOM 0 HA LEU A 305 7.924 21.377 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 305 9.190 20.609 -4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 305 10.434 21.559 -5.390 1.00 0.00 H new ATOM 0 HG LEU A 305 7.857 22.912 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 305 7.680 23.410 -3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 305 7.415 21.683 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 305 8.970 22.230 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 305 9.183 24.745 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 305 10.530 23.616 -4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 305 10.014 23.992 -5.908 1.00 0.00 H new ATOM 2548 N GLU A 306 9.573 22.317 -8.543 1.00 0.00 N ATOM 2549 CA GLU A 306 10.452 22.777 -9.608 1.00 0.00 C ATOM 2550 C GLU A 306 10.805 24.250 -9.425 1.00 0.00 C ATOM 2551 O GLU A 306 11.628 24.797 -10.160 1.00 0.00 O ATOM 2552 CB GLU A 306 9.794 22.562 -10.973 1.00 0.00 C ATOM 2553 CG GLU A 306 10.396 21.413 -11.763 1.00 0.00 C ATOM 2554 CD GLU A 306 10.912 21.847 -13.122 1.00 0.00 C ATOM 2555 OE1 GLU A 306 12.039 22.381 -13.186 1.00 0.00 O ATOM 2556 OE2 GLU A 306 10.187 21.654 -14.121 1.00 0.00 O ATOM 0 H GLU A 306 8.715 22.859 -8.441 1.00 0.00 H new ATOM 0 HA GLU A 306 11.372 22.194 -9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 306 8.730 22.375 -10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.880 23.478 -11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 306 11.213 20.973 -11.192 1.00 0.00 H new ATOM 0 HG3 GLU A 306 9.644 20.635 -11.895 1.00 0.00 H new ATOM 2563 N GLY A 307 10.176 24.886 -8.442 1.00 0.00 N ATOM 2564 CA GLY A 307 10.436 26.291 -8.180 1.00 0.00 C ATOM 2565 C GLY A 307 9.294 27.184 -8.621 1.00 0.00 C ATOM 2566 O GLY A 307 9.471 28.053 -9.475 1.00 0.00 O ATOM 0 H GLY A 307 9.491 24.454 -7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 307 10.612 26.432 -7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 307 11.348 26.591 -8.696 1.00 0.00 H new ATOM 2570 N GLY A 308 8.119 26.970 -8.039 1.00 0.00 N ATOM 2571 CA GLY A 308 6.960 27.771 -8.387 1.00 0.00 C ATOM 2572 C GLY A 308 6.193 27.199 -9.564 1.00 0.00 C ATOM 2573 O GLY A 308 5.896 25.985 -9.545 1.00 0.00 O ATOM 2574 OXT GLY A 308 5.888 27.964 -10.502 1.00 0.00 O ATOM 0 H GLY A 308 7.948 26.255 -7.332 1.00 0.00 H new ATOM 0 HA2 GLY A 308 6.297 27.840 -7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 308 7.281 28.785 -8.624 1.00 0.00 H new TER 2578 GLY A 308