USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1781 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 NoAdj-H: A 208 HIS HD1 : A 208 HIS ND1 : A 1 ZNZN :(H bumps) USER MOD Set 1.1: A 255 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.8) USER MOD Set 1.2: A 262 THR OG1 : rot 180:sc= -0.0054 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 261 THR OG1 : rot 180:sc= -0.0418 USER MOD Set 3.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 278 ASN : amide:sc= -6 K(o=-6,f=-15!) USER MOD Set 4.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 163 TYR OH : rot 59:sc= -1.58 USER MOD Set 5.1: A 144 GLN : amide:sc= 0.0651 X(o=-0.14,f=-0.22) USER MOD Set 5.2: A 157 THR OG1 : rot -73:sc= -0.206 USER MOD Set 6.1: A 143 GLN : amide:sc= -1.33 K(o=-4.1,f=-4.8) USER MOD Set 6.2: A 173 GLN :FLIP amide:sc= -2.73 F(o=-6.8,f=-4.1) USER MOD Set 7.1: A 136 HIS : no HE2:sc= -0.174 K(o=0.055,f=-2.8) USER MOD Set 7.2: A 178 THR OG1 : rot 180:sc= 0.229 USER MOD Set 8.1: A 128 SER OG : rot 176:sc= 0.582 USER MOD Set 8.2: A 130 THR OG1 : rot 81:sc= 0.649 USER MOD Set 9.1: A 114 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.0558 K(o=0.056,f=-6.8!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 46:sc= 0.938 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -48:sc= 1.17 USER MOD Single : A 152 THR OG1 : rot 124:sc= 0.165! USER MOD Single : A 154 THR OG1 : rot 60:sc= -1.71 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -40:sc= -0.406 USER MOD Single : A 165 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.12) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -105:sc= 0.532 USER MOD Single : A 170 CYS SG : rot -57:sc= -3.8! USER MOD Single : A 175 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0204) USER MOD Single : A 177 MET CE :methyl -145:sc= -0.429 (180deg=-2.21!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 189 MET CE :methyl 151:sc= -0.71 (180deg=-2.71!) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS :FLIP no HD1:sc= -0.323 F(o=-0.85,f=-0.32) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -5.76 K(o=-5.8,f=-18!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN :FLIP amide:sc= -0.386 F(o=-1.2,f=-0.39) USER MOD Single : A 218 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.35) USER MOD Single : A 223 SER OG : rot 120:sc= 0.306 USER MOD Single : A 224 HIS :FLIP no HD1:sc= -6.28! C(o=-7.5!,f=-6.3!) USER MOD Single : A 231 ASN : amide:sc= -1.31 K(o=-1.3,f=-3.6!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 150:sc= -0.824 USER MOD Single : A 242 THR OG1 : rot -90:sc= -1.35 USER MOD Single : A 245 GLN : amide:sc= -3.14 K(o=-3.1,f=-4.4!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.03 USER MOD Single : A 258 THR OG1 : rot -135:sc= 0.935 USER MOD Single : A 265 TYR OH : rot 158:sc= -3.83! USER MOD Single : A 266 ASN : amide:sc= -1.27 K(o=-1.3,f=-5.4!) USER MOD Single : A 268 MET CE :methyl -121:sc= -2.75 (180deg=-8.84!) USER MOD Single : A 270 ASN : amide:sc= -1.84 K(o=-1.8,f=-5.6!) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -115:sc= -2.98! (180deg=-7.95!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 290 THR OG1 : rot 128:sc= 0.161 USER MOD Single : A 294 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 300 CYS SG : rot -0:sc= -5.71! USER MOD Single : A 306 CYS SG : rot 171:sc= -0.242 USER MOD Single : A 308 CYS SG : rot -170:sc= -0.923 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.00983) USER MOD Single : A 323 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 324 GLN :FLIP amide:sc= -0.524 F(o=-2.3!,f=-0.52) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 330 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.199) USER MOD Single : A 331 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.8!) USER MOD Single : A 337 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.2!) USER MOD Single : A 339 THR OG1 : rot 180:sc=-0.00174 USER MOD Single : A 340 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 343 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 344 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -32.509 -27.308 -13.083 1.00 0.00 N ATOM 2 CA GLY A 113 -31.099 -27.024 -13.472 1.00 0.00 C ATOM 3 C GLY A 113 -30.392 -28.334 -13.824 1.00 0.00 C ATOM 4 O GLY A 113 -29.619 -28.859 -13.046 1.00 0.00 O ATOM 0 HA2 GLY A 113 -31.076 -26.345 -14.325 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -30.578 -26.526 -12.654 1.00 0.00 H new ATOM 10 N SER A 114 -30.655 -28.862 -14.993 1.00 0.00 N ATOM 11 CA SER A 114 -30.005 -30.141 -15.408 1.00 0.00 C ATOM 12 C SER A 114 -28.598 -29.876 -15.952 1.00 0.00 C ATOM 13 O SER A 114 -27.748 -30.746 -15.936 1.00 0.00 O ATOM 14 CB SER A 114 -30.908 -30.707 -16.506 1.00 0.00 C ATOM 15 OG SER A 114 -30.807 -29.891 -17.665 1.00 0.00 O ATOM 0 H SER A 114 -31.294 -28.461 -15.679 1.00 0.00 H new ATOM 0 HA SER A 114 -29.893 -30.833 -14.574 1.00 0.00 H new ATOM 0 HB2 SER A 114 -30.616 -31.730 -16.741 1.00 0.00 H new ATOM 0 HB3 SER A 114 -31.941 -30.742 -16.161 1.00 0.00 H new ATOM 0 HG SER A 114 -31.383 -30.252 -18.371 1.00 0.00 H new ATOM 21 N SER A 115 -28.348 -28.683 -16.435 1.00 0.00 N ATOM 22 CA SER A 115 -26.992 -28.353 -16.966 1.00 0.00 C ATOM 23 C SER A 115 -26.376 -27.201 -16.169 1.00 0.00 C ATOM 24 O SER A 115 -27.075 -26.334 -15.677 1.00 0.00 O ATOM 25 CB SER A 115 -27.229 -27.933 -18.417 1.00 0.00 C ATOM 26 OG SER A 115 -27.858 -28.998 -19.117 1.00 0.00 O ATOM 0 H SER A 115 -29.027 -27.923 -16.484 1.00 0.00 H new ATOM 0 HA SER A 115 -26.303 -29.194 -16.890 1.00 0.00 H new ATOM 0 HB2 SER A 115 -27.854 -27.040 -18.452 1.00 0.00 H new ATOM 0 HB3 SER A 115 -26.282 -27.678 -18.893 1.00 0.00 H new ATOM 0 HG SER A 115 -28.013 -28.732 -20.047 1.00 0.00 H new ATOM 32 N THR A 116 -25.074 -27.189 -16.042 1.00 0.00 N ATOM 33 CA THR A 116 -24.399 -26.101 -15.273 1.00 0.00 C ATOM 34 C THR A 116 -23.413 -25.351 -16.172 1.00 0.00 C ATOM 35 O THR A 116 -22.751 -25.941 -17.005 1.00 0.00 O ATOM 36 CB THR A 116 -23.656 -26.817 -14.143 1.00 0.00 C ATOM 37 OG1 THR A 116 -24.571 -27.622 -13.413 1.00 0.00 O ATOM 38 CG2 THR A 116 -23.025 -25.783 -13.210 1.00 0.00 C ATOM 0 H THR A 116 -24.447 -27.889 -16.439 1.00 0.00 H new ATOM 0 HA THR A 116 -25.106 -25.364 -14.893 1.00 0.00 H new ATOM 0 HB THR A 116 -22.873 -27.448 -14.564 1.00 0.00 H new ATOM 0 HG1 THR A 116 -24.097 -28.083 -12.690 1.00 0.00 H new ATOM 0 HG21 THR A 116 -22.496 -26.294 -12.405 1.00 0.00 H new ATOM 0 HG22 THR A 116 -22.323 -25.166 -13.772 1.00 0.00 H new ATOM 0 HG23 THR A 116 -23.805 -25.151 -12.787 1.00 0.00 H new ATOM 46 N PHE A 117 -23.315 -24.057 -16.008 1.00 0.00 N ATOM 47 CA PHE A 117 -22.384 -23.255 -16.855 1.00 0.00 C ATOM 48 C PHE A 117 -21.262 -22.666 -15.996 1.00 0.00 C ATOM 49 O PHE A 117 -21.449 -22.380 -14.828 1.00 0.00 O ATOM 50 CB PHE A 117 -23.249 -22.139 -17.444 1.00 0.00 C ATOM 51 CG PHE A 117 -24.371 -22.645 -18.318 1.00 0.00 C ATOM 52 CD1 PHE A 117 -24.130 -22.934 -19.689 1.00 0.00 C ATOM 53 CD2 PHE A 117 -25.669 -22.833 -17.770 1.00 0.00 C ATOM 54 CE1 PHE A 117 -25.186 -23.410 -20.511 1.00 0.00 C ATOM 55 CE2 PHE A 117 -26.725 -23.309 -18.593 1.00 0.00 C ATOM 56 CZ PHE A 117 -26.484 -23.598 -19.964 1.00 0.00 C ATOM 0 H PHE A 117 -23.843 -23.519 -15.320 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.908 -23.856 -17.630 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -23.671 -21.549 -16.630 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -22.617 -21.470 -18.028 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -23.144 -22.792 -20.106 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -25.853 -22.614 -16.728 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -25.002 -23.629 -21.552 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -27.711 -23.451 -18.177 1.00 0.00 H new ATOM 0 HZ PHE A 117 -27.287 -23.960 -20.589 1.00 0.00 H new ATOM 66 N ASP A 118 -20.100 -22.484 -16.570 1.00 0.00 N ATOM 67 CA ASP A 118 -18.950 -21.930 -15.792 1.00 0.00 C ATOM 68 C ASP A 118 -18.931 -20.395 -15.831 1.00 0.00 C ATOM 69 O ASP A 118 -17.966 -19.779 -15.428 1.00 0.00 O ATOM 70 CB ASP A 118 -17.698 -22.503 -16.471 1.00 0.00 C ATOM 71 CG ASP A 118 -17.622 -22.067 -17.944 1.00 0.00 C ATOM 72 OD1 ASP A 118 -18.449 -21.276 -18.367 1.00 0.00 O ATOM 73 OD2 ASP A 118 -16.727 -22.540 -18.626 1.00 0.00 O ATOM 0 H ASP A 118 -19.897 -22.696 -17.547 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.012 -22.203 -14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -16.807 -22.166 -15.942 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.713 -23.591 -16.410 1.00 0.00 H new ATOM 78 N ALA A 119 -19.989 -19.772 -16.304 1.00 0.00 N ATOM 79 CA ALA A 119 -20.001 -18.281 -16.467 1.00 0.00 C ATOM 80 C ALA A 119 -18.862 -17.826 -17.391 1.00 0.00 C ATOM 81 O ALA A 119 -19.069 -17.619 -18.570 1.00 0.00 O ATOM 82 CB ALA A 119 -19.843 -17.695 -15.056 1.00 0.00 C ATOM 0 H ALA A 119 -20.851 -20.238 -16.586 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.927 -17.938 -16.929 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.845 -16.606 -15.112 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.670 -18.028 -14.429 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.902 -18.035 -14.624 1.00 0.00 H new ATOM 88 N LEU A 120 -17.667 -17.673 -16.868 1.00 0.00 N ATOM 89 CA LEU A 120 -16.518 -17.168 -17.688 1.00 0.00 C ATOM 90 C LEU A 120 -16.856 -15.809 -18.323 1.00 0.00 C ATOM 91 O LEU A 120 -16.536 -14.773 -17.768 1.00 0.00 O ATOM 92 CB LEU A 120 -16.252 -18.249 -18.747 1.00 0.00 C ATOM 93 CG LEU A 120 -15.089 -17.819 -19.646 1.00 0.00 C ATOM 94 CD1 LEU A 120 -13.779 -17.899 -18.861 1.00 0.00 C ATOM 95 CD2 LEU A 120 -15.013 -18.748 -20.859 1.00 0.00 C ATOM 0 H LEU A 120 -17.437 -17.879 -15.896 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.629 -16.997 -17.081 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -16.018 -19.197 -18.262 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.147 -18.411 -19.347 1.00 0.00 H new ATOM 0 HG LEU A 120 -15.249 -16.794 -19.981 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -12.952 -17.593 -19.501 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.832 -17.238 -17.996 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -13.618 -18.923 -18.525 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -14.186 -18.443 -21.500 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -14.853 -19.773 -20.523 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -15.946 -18.691 -21.420 1.00 0.00 H new ATOM 107 N SER A 121 -17.494 -15.795 -19.470 1.00 0.00 N ATOM 108 CA SER A 121 -17.814 -14.496 -20.137 1.00 0.00 C ATOM 109 C SER A 121 -18.957 -13.787 -19.387 1.00 0.00 C ATOM 110 O SER A 121 -19.782 -14.450 -18.791 1.00 0.00 O ATOM 111 CB SER A 121 -18.257 -14.869 -21.553 1.00 0.00 C ATOM 112 OG SER A 121 -19.537 -15.485 -21.498 1.00 0.00 O ATOM 0 H SER A 121 -17.806 -16.627 -19.971 1.00 0.00 H new ATOM 0 HA SER A 121 -16.962 -13.816 -20.145 1.00 0.00 H new ATOM 0 HB2 SER A 121 -18.296 -13.979 -22.181 1.00 0.00 H new ATOM 0 HB3 SER A 121 -17.534 -15.547 -22.006 1.00 0.00 H new ATOM 0 HG SER A 121 -19.824 -15.724 -22.404 1.00 0.00 H new ATOM 118 N PRO A 122 -18.994 -12.465 -19.422 1.00 0.00 N ATOM 119 CA PRO A 122 -17.796 -11.620 -19.711 1.00 0.00 C ATOM 120 C PRO A 122 -16.691 -11.896 -18.687 1.00 0.00 C ATOM 121 O PRO A 122 -16.955 -12.324 -17.580 1.00 0.00 O ATOM 122 CB PRO A 122 -18.307 -10.185 -19.579 1.00 0.00 C ATOM 123 CG PRO A 122 -19.793 -10.279 -19.685 1.00 0.00 C ATOM 124 CD PRO A 122 -20.187 -11.642 -19.191 1.00 0.00 C ATOM 0 HA PRO A 122 -17.367 -11.820 -20.693 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -18.008 -9.748 -18.626 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -17.897 -9.549 -20.363 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -20.271 -9.501 -19.090 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.115 -10.135 -20.716 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -20.458 -11.620 -18.135 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -21.049 -12.029 -19.734 1.00 0.00 H new ATOM 132 N SER A 123 -15.458 -11.653 -19.054 1.00 0.00 N ATOM 133 CA SER A 123 -14.323 -11.965 -18.138 1.00 0.00 C ATOM 134 C SER A 123 -14.163 -10.855 -17.089 1.00 0.00 C ATOM 135 O SER A 123 -14.429 -9.705 -17.374 1.00 0.00 O ATOM 136 CB SER A 123 -13.089 -12.035 -19.038 1.00 0.00 C ATOM 137 OG SER A 123 -12.941 -13.358 -19.534 1.00 0.00 O ATOM 0 H SER A 123 -15.190 -11.251 -19.952 1.00 0.00 H new ATOM 0 HA SER A 123 -14.481 -12.895 -17.592 1.00 0.00 H new ATOM 0 HB2 SER A 123 -13.189 -11.333 -19.866 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.200 -11.743 -18.479 1.00 0.00 H new ATOM 0 HG SER A 123 -12.151 -13.404 -20.113 1.00 0.00 H new ATOM 143 N PRO A 124 -13.734 -11.224 -15.899 1.00 0.00 N ATOM 144 CA PRO A 124 -13.590 -10.221 -14.813 1.00 0.00 C ATOM 145 C PRO A 124 -12.571 -9.148 -15.205 1.00 0.00 C ATOM 146 O PRO A 124 -11.603 -9.422 -15.889 1.00 0.00 O ATOM 147 CB PRO A 124 -13.084 -11.031 -13.615 1.00 0.00 C ATOM 148 CG PRO A 124 -12.589 -12.323 -14.180 1.00 0.00 C ATOM 149 CD PRO A 124 -13.347 -12.571 -15.453 1.00 0.00 C ATOM 0 HA PRO A 124 -14.523 -9.699 -14.600 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.287 -10.501 -13.093 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -13.882 -11.200 -12.892 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -11.518 -12.273 -14.374 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.747 -13.138 -13.473 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -12.728 -13.076 -16.195 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -14.219 -13.202 -15.283 1.00 0.00 H new ATOM 157 N ALA A 125 -12.788 -7.930 -14.778 1.00 0.00 N ATOM 158 CA ALA A 125 -11.820 -6.836 -15.090 1.00 0.00 C ATOM 159 C ALA A 125 -10.578 -6.964 -14.204 1.00 0.00 C ATOM 160 O ALA A 125 -10.669 -7.312 -13.043 1.00 0.00 O ATOM 161 CB ALA A 125 -12.565 -5.536 -14.781 1.00 0.00 C ATOM 0 H ALA A 125 -13.597 -7.646 -14.225 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.481 -6.871 -16.125 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.914 -4.686 -14.987 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.456 -5.470 -15.405 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.856 -5.524 -13.731 1.00 0.00 H new ATOM 167 N ILE A 126 -9.420 -6.687 -14.749 1.00 0.00 N ATOM 168 CA ILE A 126 -8.160 -6.824 -13.958 1.00 0.00 C ATOM 169 C ILE A 126 -7.402 -5.486 -13.939 1.00 0.00 C ATOM 170 O ILE A 126 -6.724 -5.161 -14.894 1.00 0.00 O ATOM 171 CB ILE A 126 -7.343 -7.898 -14.687 1.00 0.00 C ATOM 172 CG1 ILE A 126 -8.142 -9.211 -14.765 1.00 0.00 C ATOM 173 CG2 ILE A 126 -6.027 -8.142 -13.942 1.00 0.00 C ATOM 174 CD1 ILE A 126 -8.488 -9.715 -13.358 1.00 0.00 C ATOM 0 H ILE A 126 -9.293 -6.371 -15.711 1.00 0.00 H new ATOM 0 HA ILE A 126 -8.351 -7.097 -12.920 1.00 0.00 H new ATOM 0 HB ILE A 126 -7.129 -7.551 -15.698 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.057 -9.053 -15.336 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.561 -9.966 -15.295 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -5.450 -8.906 -14.463 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -5.453 -7.216 -13.904 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -6.240 -8.478 -12.927 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.053 -10.644 -13.433 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -7.569 -9.893 -12.799 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.088 -8.966 -12.841 1.00 0.00 H new ATOM 186 N PRO A 127 -7.532 -4.744 -12.859 1.00 0.00 N ATOM 187 CA PRO A 127 -6.840 -3.432 -12.767 1.00 0.00 C ATOM 188 C PRO A 127 -5.322 -3.617 -12.863 1.00 0.00 C ATOM 189 O PRO A 127 -4.790 -4.645 -12.489 1.00 0.00 O ATOM 190 CB PRO A 127 -7.232 -2.890 -11.390 1.00 0.00 C ATOM 191 CG PRO A 127 -7.777 -4.058 -10.634 1.00 0.00 C ATOM 192 CD PRO A 127 -8.308 -5.035 -11.643 1.00 0.00 C ATOM 0 HA PRO A 127 -7.120 -2.755 -13.574 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.370 -2.461 -10.879 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.977 -2.099 -11.478 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.999 -4.519 -10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.567 -3.740 -9.954 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -8.166 -6.065 -11.315 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.377 -4.898 -11.808 1.00 0.00 H new ATOM 200 N SER A 128 -4.628 -2.628 -13.365 1.00 0.00 N ATOM 201 CA SER A 128 -3.148 -2.740 -13.513 1.00 0.00 C ATOM 202 C SER A 128 -2.442 -1.812 -12.520 1.00 0.00 C ATOM 203 O SER A 128 -2.942 -0.755 -12.186 1.00 0.00 O ATOM 204 CB SER A 128 -2.860 -2.303 -14.950 1.00 0.00 C ATOM 205 OG SER A 128 -1.480 -2.488 -15.231 1.00 0.00 O ATOM 0 H SER A 128 -5.026 -1.743 -13.680 1.00 0.00 H new ATOM 0 HA SER A 128 -2.790 -3.750 -13.312 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.465 -2.883 -15.647 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.133 -1.256 -15.085 1.00 0.00 H new ATOM 0 HG SER A 128 -1.305 -2.271 -16.171 1.00 0.00 H new ATOM 211 N ASN A 129 -1.286 -2.205 -12.050 1.00 0.00 N ATOM 212 CA ASN A 129 -0.550 -1.368 -11.055 1.00 0.00 C ATOM 213 C ASN A 129 0.477 -0.466 -11.756 1.00 0.00 C ATOM 214 O ASN A 129 1.456 -0.057 -11.162 1.00 0.00 O ATOM 215 CB ASN A 129 0.141 -2.371 -10.123 1.00 0.00 C ATOM 216 CG ASN A 129 1.125 -3.242 -10.912 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.062 -3.306 -12.125 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.036 -3.920 -10.270 1.00 0.00 N ATOM 0 H ASN A 129 -0.819 -3.072 -12.313 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.216 -0.701 -10.508 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.670 -1.838 -9.333 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.605 -3.001 -9.639 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.695 -4.503 -10.785 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.089 -3.867 -9.253 1.00 0.00 H new ATOM 225 N THR A 130 0.257 -0.158 -13.011 1.00 0.00 N ATOM 226 CA THR A 130 1.218 0.713 -13.755 1.00 0.00 C ATOM 227 C THR A 130 1.063 2.171 -13.314 1.00 0.00 C ATOM 228 O THR A 130 -0.017 2.729 -13.359 1.00 0.00 O ATOM 229 CB THR A 130 0.841 0.558 -15.230 1.00 0.00 C ATOM 230 OG1 THR A 130 0.862 -0.818 -15.582 1.00 0.00 O ATOM 231 CG2 THR A 130 1.844 1.323 -16.098 1.00 0.00 C ATOM 0 H THR A 130 -0.548 -0.473 -13.552 1.00 0.00 H new ATOM 0 HA THR A 130 2.255 0.432 -13.568 1.00 0.00 H new ATOM 0 HB THR A 130 -0.159 0.960 -15.393 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.028 -1.243 -15.291 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.575 1.212 -17.148 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.827 2.379 -15.829 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.845 0.923 -15.936 1.00 0.00 H new ATOM 239 N ASP A 131 2.137 2.786 -12.889 1.00 0.00 N ATOM 240 CA ASP A 131 2.053 4.192 -12.385 1.00 0.00 C ATOM 241 C ASP A 131 1.767 5.158 -13.537 1.00 0.00 C ATOM 242 O ASP A 131 2.228 4.968 -14.647 1.00 0.00 O ATOM 243 CB ASP A 131 3.427 4.484 -11.773 1.00 0.00 C ATOM 244 CG ASP A 131 3.671 3.553 -10.582 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.707 3.183 -9.930 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.821 3.226 -10.340 1.00 0.00 O ATOM 0 H ASP A 131 3.070 2.375 -12.869 1.00 0.00 H new ATOM 0 HA ASP A 131 1.249 4.316 -11.660 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.206 4.344 -12.522 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.478 5.524 -11.450 1.00 0.00 H new ATOM 251 N TYR A 132 1.008 6.191 -13.276 1.00 0.00 N ATOM 252 CA TYR A 132 0.707 7.201 -14.333 1.00 0.00 C ATOM 253 C TYR A 132 0.319 8.542 -13.686 1.00 0.00 C ATOM 254 O TYR A 132 -0.795 8.690 -13.222 1.00 0.00 O ATOM 255 CB TYR A 132 -0.478 6.618 -15.107 1.00 0.00 C ATOM 256 CG TYR A 132 -1.012 7.540 -16.176 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.487 7.478 -17.496 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.040 8.468 -15.864 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.991 8.345 -18.503 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.544 9.336 -16.870 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.020 9.275 -18.189 1.00 0.00 C ATOM 262 OH TYR A 132 -2.508 10.117 -19.168 1.00 0.00 O ATOM 0 H TYR A 132 0.581 6.379 -12.369 1.00 0.00 H new ATOM 0 HA TYR A 132 1.563 7.394 -14.980 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.174 5.678 -15.568 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.280 6.384 -14.406 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.295 6.772 -17.733 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.439 8.514 -14.862 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.593 8.298 -19.506 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.326 10.042 -16.632 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.208 10.689 -18.789 1.00 0.00 H new ATOM 272 N PRO A 133 1.238 9.486 -13.668 1.00 0.00 N ATOM 273 CA PRO A 133 0.974 10.772 -12.968 1.00 0.00 C ATOM 274 C PRO A 133 -0.241 11.480 -13.576 1.00 0.00 C ATOM 275 O PRO A 133 -1.049 12.051 -12.869 1.00 0.00 O ATOM 276 CB PRO A 133 2.243 11.597 -13.193 1.00 0.00 C ATOM 277 CG PRO A 133 3.286 10.627 -13.647 1.00 0.00 C ATOM 278 CD PRO A 133 2.577 9.463 -14.279 1.00 0.00 C ATOM 0 HA PRO A 133 0.751 10.629 -11.911 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.078 12.372 -13.942 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.550 12.100 -12.276 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.962 11.097 -14.361 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.893 10.295 -12.805 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.523 9.569 -15.362 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.092 8.524 -14.076 1.00 0.00 H new ATOM 286 N GLY A 134 -0.369 11.445 -14.876 1.00 0.00 N ATOM 287 CA GLY A 134 -1.541 12.090 -15.540 1.00 0.00 C ATOM 288 C GLY A 134 -1.336 13.612 -15.593 1.00 0.00 C ATOM 289 O GLY A 134 -0.214 14.077 -15.567 1.00 0.00 O ATOM 0 H GLY A 134 0.291 10.995 -15.510 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.662 11.695 -16.549 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.455 11.856 -14.994 1.00 0.00 H new ATOM 293 N PRO A 135 -2.424 14.351 -15.666 1.00 0.00 N ATOM 294 CA PRO A 135 -2.321 15.824 -15.832 1.00 0.00 C ATOM 295 C PRO A 135 -1.845 16.486 -14.535 1.00 0.00 C ATOM 296 O PRO A 135 -0.934 17.292 -14.541 1.00 0.00 O ATOM 297 CB PRO A 135 -3.748 16.256 -16.162 1.00 0.00 C ATOM 298 CG PRO A 135 -4.624 15.182 -15.603 1.00 0.00 C ATOM 299 CD PRO A 135 -3.828 13.906 -15.605 1.00 0.00 C ATOM 0 HA PRO A 135 -1.603 16.110 -16.601 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.979 17.224 -15.717 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.889 16.359 -17.238 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.942 15.434 -14.592 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.527 15.072 -16.203 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.020 13.317 -14.708 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.084 13.279 -16.459 1.00 0.00 H new ATOM 307 N HIS A 136 -2.456 16.151 -13.426 1.00 0.00 N ATOM 308 CA HIS A 136 -2.120 16.836 -12.141 1.00 0.00 C ATOM 309 C HIS A 136 -0.889 16.206 -11.477 1.00 0.00 C ATOM 310 O HIS A 136 -0.518 16.582 -10.381 1.00 0.00 O ATOM 311 CB HIS A 136 -3.353 16.643 -11.257 1.00 0.00 C ATOM 312 CG HIS A 136 -4.586 17.321 -11.788 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.725 18.700 -11.799 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.745 16.823 -12.332 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.928 18.983 -12.333 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.591 17.874 -12.674 1.00 0.00 N ATOM 0 H HIS A 136 -3.175 15.431 -13.356 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.879 17.887 -12.300 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.551 15.576 -11.152 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.138 17.027 -10.260 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.040 19.377 -11.463 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.966 15.775 -12.473 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.310 19.984 -12.469 1.00 0.00 H new ATOM 324 N SER A 137 -0.245 15.255 -12.119 1.00 0.00 N ATOM 325 CA SER A 137 0.919 14.552 -11.484 1.00 0.00 C ATOM 326 C SER A 137 0.525 13.979 -10.117 1.00 0.00 C ATOM 327 O SER A 137 1.083 14.340 -9.098 1.00 0.00 O ATOM 328 CB SER A 137 2.008 15.618 -11.330 1.00 0.00 C ATOM 329 OG SER A 137 3.271 14.983 -11.183 1.00 0.00 O ATOM 0 H SER A 137 -0.477 14.935 -13.059 1.00 0.00 H new ATOM 0 HA SER A 137 1.261 13.712 -12.088 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.017 16.273 -12.201 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.800 16.244 -10.462 1.00 0.00 H new ATOM 0 HG SER A 137 3.970 15.663 -11.086 1.00 0.00 H new ATOM 335 N PHE A 138 -0.430 13.085 -10.094 1.00 0.00 N ATOM 336 CA PHE A 138 -0.878 12.488 -8.799 1.00 0.00 C ATOM 337 C PHE A 138 0.119 11.424 -8.340 1.00 0.00 C ATOM 338 O PHE A 138 0.356 10.445 -9.022 1.00 0.00 O ATOM 339 CB PHE A 138 -2.239 11.859 -9.099 1.00 0.00 C ATOM 340 CG PHE A 138 -2.837 11.118 -7.926 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.675 11.800 -7.005 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.559 9.736 -7.745 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.237 11.101 -5.903 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.119 9.036 -6.643 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.959 9.719 -5.722 1.00 0.00 C ATOM 0 H PHE A 138 -0.921 12.741 -10.919 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.943 13.228 -8.002 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.930 12.641 -9.414 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.134 11.170 -9.937 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.885 12.850 -7.142 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -1.921 9.218 -8.446 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.875 11.620 -5.203 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -2.907 7.986 -6.505 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.386 9.188 -4.884 1.00 0.00 H new ATOM 355 N ASP A 139 0.701 11.616 -7.186 1.00 0.00 N ATOM 356 CA ASP A 139 1.739 10.670 -6.691 1.00 0.00 C ATOM 357 C ASP A 139 1.420 10.244 -5.257 1.00 0.00 C ATOM 358 O ASP A 139 0.680 10.907 -4.554 1.00 0.00 O ATOM 359 CB ASP A 139 3.044 11.467 -6.733 1.00 0.00 C ATOM 360 CG ASP A 139 4.238 10.510 -6.781 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.131 9.424 -6.234 1.00 0.00 O ATOM 362 OD2 ASP A 139 5.244 10.881 -7.364 1.00 0.00 O ATOM 0 H ASP A 139 0.498 12.396 -6.561 1.00 0.00 H new ATOM 0 HA ASP A 139 1.793 9.761 -7.289 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.054 12.119 -7.606 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.117 12.109 -5.855 1.00 0.00 H new ATOM 367 N VAL A 140 1.977 9.145 -4.825 1.00 0.00 N ATOM 368 CA VAL A 140 1.758 8.683 -3.424 1.00 0.00 C ATOM 369 C VAL A 140 3.105 8.493 -2.726 1.00 0.00 C ATOM 370 O VAL A 140 4.085 8.114 -3.340 1.00 0.00 O ATOM 371 CB VAL A 140 1.016 7.348 -3.546 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.744 6.778 -2.150 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.316 7.569 -4.268 1.00 0.00 C ATOM 0 H VAL A 140 2.579 8.543 -5.387 1.00 0.00 H new ATOM 0 HA VAL A 140 1.188 9.402 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 140 1.630 6.647 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.216 5.829 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.689 6.619 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.133 7.480 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.844 6.620 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.925 8.273 -3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.128 7.972 -5.263 1.00 0.00 H new ATOM 383 N SER A 141 3.152 8.757 -1.448 1.00 0.00 N ATOM 384 CA SER A 141 4.412 8.544 -0.682 1.00 0.00 C ATOM 385 C SER A 141 4.092 8.317 0.795 1.00 0.00 C ATOM 386 O SER A 141 3.011 8.622 1.262 1.00 0.00 O ATOM 387 CB SER A 141 5.222 9.827 -0.873 1.00 0.00 C ATOM 388 OG SER A 141 4.598 10.886 -0.158 1.00 0.00 O ATOM 0 H SER A 141 2.368 9.112 -0.900 1.00 0.00 H new ATOM 0 HA SER A 141 4.964 7.669 -1.026 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.242 9.683 -0.517 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.286 10.076 -1.932 1.00 0.00 H new ATOM 0 HG SER A 141 5.115 11.710 -0.276 1.00 0.00 H new ATOM 394 N PHE A 142 5.032 7.784 1.529 1.00 0.00 N ATOM 395 CA PHE A 142 4.783 7.453 2.961 1.00 0.00 C ATOM 396 C PHE A 142 5.859 8.095 3.834 1.00 0.00 C ATOM 397 O PHE A 142 7.040 7.894 3.627 1.00 0.00 O ATOM 398 CB PHE A 142 4.871 5.928 3.030 1.00 0.00 C ATOM 399 CG PHE A 142 3.910 5.230 2.098 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.280 4.991 0.748 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.635 4.815 2.570 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.376 4.338 -0.132 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.731 4.161 1.690 1.00 0.00 C ATOM 404 CZ PHE A 142 2.102 3.923 0.339 1.00 0.00 C ATOM 0 H PHE A 142 5.970 7.562 1.194 1.00 0.00 H new ATOM 0 HA PHE A 142 3.821 7.821 3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.888 5.619 2.790 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.673 5.606 4.052 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.249 5.306 0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.354 4.997 3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.657 4.157 -1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.762 3.845 2.048 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.415 3.426 -0.330 1.00 0.00 H new ATOM 414 N GLN A 143 5.456 8.868 4.811 1.00 0.00 N ATOM 415 CA GLN A 143 6.448 9.649 5.619 1.00 0.00 C ATOM 416 C GLN A 143 7.502 8.720 6.230 1.00 0.00 C ATOM 417 O GLN A 143 7.206 7.604 6.616 1.00 0.00 O ATOM 418 CB GLN A 143 5.629 10.319 6.726 1.00 0.00 C ATOM 419 CG GLN A 143 4.608 11.273 6.103 1.00 0.00 C ATOM 420 CD GLN A 143 3.370 11.336 6.998 1.00 0.00 C ATOM 421 OE1 GLN A 143 2.969 12.400 7.429 1.00 0.00 O ATOM 422 NE2 GLN A 143 2.741 10.232 7.295 1.00 0.00 N ATOM 0 H GLN A 143 4.482 8.993 5.086 1.00 0.00 H new ATOM 0 HA GLN A 143 6.983 10.375 5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.119 9.563 7.323 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.288 10.866 7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.042 12.267 5.991 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.334 10.931 5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.078 9.340 6.933 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.912 10.261 7.889 1.00 0.00 H new ATOM 431 N GLN A 144 8.725 9.176 6.318 1.00 0.00 N ATOM 432 CA GLN A 144 9.824 8.301 6.824 1.00 0.00 C ATOM 433 C GLN A 144 10.070 8.561 8.311 1.00 0.00 C ATOM 434 O GLN A 144 10.147 9.694 8.748 1.00 0.00 O ATOM 435 CB GLN A 144 11.051 8.696 6.002 1.00 0.00 C ATOM 436 CG GLN A 144 10.805 8.376 4.527 1.00 0.00 C ATOM 437 CD GLN A 144 12.009 8.823 3.694 1.00 0.00 C ATOM 438 OE1 GLN A 144 12.768 9.676 4.108 1.00 0.00 O ATOM 439 NE2 GLN A 144 12.217 8.278 2.526 1.00 0.00 N ATOM 0 H GLN A 144 9.010 10.121 6.060 1.00 0.00 H new ATOM 0 HA GLN A 144 9.587 7.242 6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.256 9.759 6.124 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.929 8.159 6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.640 7.306 4.400 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.903 8.881 4.181 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.580 7.561 2.177 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.016 8.569 1.963 1.00 0.00 H new ATOM 448 N SER A 145 10.194 7.516 9.088 1.00 0.00 N ATOM 449 CA SER A 145 10.478 7.682 10.543 1.00 0.00 C ATOM 450 C SER A 145 11.717 6.874 10.934 1.00 0.00 C ATOM 451 O SER A 145 12.026 5.866 10.326 1.00 0.00 O ATOM 452 CB SER A 145 9.238 7.138 11.253 1.00 0.00 C ATOM 453 OG SER A 145 8.094 7.863 10.824 1.00 0.00 O ATOM 0 H SER A 145 10.110 6.549 8.774 1.00 0.00 H new ATOM 0 HA SER A 145 10.678 8.720 10.809 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.114 6.078 11.032 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.355 7.227 12.333 1.00 0.00 H new ATOM 0 HG SER A 145 7.297 7.515 11.277 1.00 0.00 H new ATOM 459 N SER A 146 12.427 7.309 11.944 1.00 0.00 N ATOM 460 CA SER A 146 13.631 6.552 12.404 1.00 0.00 C ATOM 461 C SER A 146 13.230 5.142 12.846 1.00 0.00 C ATOM 462 O SER A 146 12.080 4.885 13.147 1.00 0.00 O ATOM 463 CB SER A 146 14.183 7.346 13.590 1.00 0.00 C ATOM 464 OG SER A 146 14.467 8.675 13.175 1.00 0.00 O ATOM 0 H SER A 146 12.224 8.158 12.471 1.00 0.00 H new ATOM 0 HA SER A 146 14.372 6.443 11.612 1.00 0.00 H new ATOM 0 HB2 SER A 146 13.459 7.354 14.405 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.087 6.871 13.971 1.00 0.00 H new ATOM 0 HG SER A 146 14.819 9.186 13.933 1.00 0.00 H new ATOM 470 N THR A 147 14.170 4.231 12.885 1.00 0.00 N ATOM 471 CA THR A 147 13.844 2.825 13.275 1.00 0.00 C ATOM 472 C THR A 147 13.357 2.778 14.726 1.00 0.00 C ATOM 473 O THR A 147 14.121 2.524 15.636 1.00 0.00 O ATOM 474 CB THR A 147 15.154 2.047 13.125 1.00 0.00 C ATOM 475 OG1 THR A 147 16.147 2.630 13.957 1.00 0.00 O ATOM 476 CG2 THR A 147 15.614 2.093 11.667 1.00 0.00 C ATOM 0 H THR A 147 15.151 4.401 12.663 1.00 0.00 H new ATOM 0 HA THR A 147 13.051 2.404 12.657 1.00 0.00 H new ATOM 0 HB THR A 147 14.996 1.010 13.420 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.771 2.798 14.846 1.00 0.00 H new ATOM 0 HG21 THR A 147 16.547 1.539 11.562 1.00 0.00 H new ATOM 0 HG22 THR A 147 14.851 1.644 11.031 1.00 0.00 H new ATOM 0 HG23 THR A 147 15.772 3.129 11.368 1.00 0.00 H new ATOM 484 N ALA A 148 12.088 3.020 14.939 1.00 0.00 N ATOM 485 CA ALA A 148 11.534 2.991 16.325 1.00 0.00 C ATOM 486 C ALA A 148 11.044 1.582 16.669 1.00 0.00 C ATOM 487 O ALA A 148 10.709 0.804 15.796 1.00 0.00 O ATOM 488 CB ALA A 148 10.364 3.975 16.303 1.00 0.00 C ATOM 0 H ALA A 148 11.410 3.237 14.209 1.00 0.00 H new ATOM 0 HA ALA A 148 12.279 3.259 17.074 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.901 4.012 17.289 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.728 4.967 16.036 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.628 3.649 15.568 1.00 0.00 H new ATOM 494 N LYS A 149 11.000 1.255 17.934 1.00 0.00 N ATOM 495 CA LYS A 149 10.502 -0.090 18.350 1.00 0.00 C ATOM 496 C LYS A 149 8.972 -0.103 18.362 1.00 0.00 C ATOM 497 O LYS A 149 8.336 0.901 18.619 1.00 0.00 O ATOM 498 CB LYS A 149 11.052 -0.301 19.762 1.00 0.00 C ATOM 499 CG LYS A 149 12.579 -0.347 19.714 1.00 0.00 C ATOM 500 CD LYS A 149 13.125 -0.672 21.106 1.00 0.00 C ATOM 501 CE LYS A 149 14.653 -0.595 21.085 1.00 0.00 C ATOM 502 NZ LYS A 149 14.970 0.822 21.421 1.00 0.00 N ATOM 0 H LYS A 149 11.289 1.864 18.700 1.00 0.00 H new ATOM 0 HA LYS A 149 10.823 -0.878 17.669 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.723 0.506 20.416 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.663 -1.229 20.180 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.908 -1.100 18.998 1.00 0.00 H new ATOM 0 HG3 LYS A 149 12.972 0.611 19.372 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.725 0.029 21.838 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.805 -1.668 21.411 1.00 0.00 H new ATOM 0 HE2 LYS A 149 15.093 -1.281 21.809 1.00 0.00 H new ATOM 0 HE3 LYS A 149 15.049 -0.867 20.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 16.001 0.955 21.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 14.544 1.451 20.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.587 1.050 22.360 1.00 0.00 H new ATOM 516 N SER A 150 8.374 -1.238 18.087 1.00 0.00 N ATOM 517 CA SER A 150 6.878 -1.336 18.051 1.00 0.00 C ATOM 518 C SER A 150 6.279 -0.267 17.130 1.00 0.00 C ATOM 519 O SER A 150 5.216 0.264 17.393 1.00 0.00 O ATOM 520 CB SER A 150 6.420 -1.117 19.496 1.00 0.00 C ATOM 521 OG SER A 150 4.999 -1.133 19.546 1.00 0.00 O ATOM 0 H SER A 150 8.863 -2.110 17.884 1.00 0.00 H new ATOM 0 HA SER A 150 6.551 -2.300 17.661 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.827 -1.896 20.141 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.798 -0.165 19.869 1.00 0.00 H new ATOM 0 HG SER A 150 4.640 -0.554 18.841 1.00 0.00 H new ATOM 527 N ALA A 151 6.957 0.049 16.055 1.00 0.00 N ATOM 528 CA ALA A 151 6.420 1.061 15.093 1.00 0.00 C ATOM 529 C ALA A 151 5.085 0.586 14.517 1.00 0.00 C ATOM 530 O ALA A 151 4.948 -0.548 14.097 1.00 0.00 O ATOM 531 CB ALA A 151 7.470 1.165 13.985 1.00 0.00 C ATOM 0 H ALA A 151 7.861 -0.351 15.801 1.00 0.00 H new ATOM 0 HA ALA A 151 6.239 2.023 15.572 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.143 1.891 13.241 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.420 1.486 14.413 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.596 0.192 13.511 1.00 0.00 H new ATOM 537 N THR A 152 4.103 1.451 14.497 1.00 0.00 N ATOM 538 CA THR A 152 2.796 1.098 13.862 1.00 0.00 C ATOM 539 C THR A 152 3.006 0.768 12.383 1.00 0.00 C ATOM 540 O THR A 152 2.333 -0.078 11.824 1.00 0.00 O ATOM 541 CB THR A 152 1.924 2.348 14.012 1.00 0.00 C ATOM 542 OG1 THR A 152 2.578 3.455 13.410 1.00 0.00 O ATOM 543 CG2 THR A 152 1.693 2.634 15.498 1.00 0.00 C ATOM 0 H THR A 152 4.150 2.389 14.894 1.00 0.00 H new ATOM 0 HA THR A 152 2.335 0.226 14.325 1.00 0.00 H new ATOM 0 HB THR A 152 0.964 2.184 13.522 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.991 3.854 12.734 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.072 3.524 15.605 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.190 1.783 15.958 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.652 2.799 15.990 1.00 0.00 H new ATOM 551 N TRP A 153 3.939 1.433 11.752 1.00 0.00 N ATOM 552 CA TRP A 153 4.223 1.170 10.308 1.00 0.00 C ATOM 553 C TRP A 153 5.485 1.913 9.869 1.00 0.00 C ATOM 554 O TRP A 153 5.753 3.017 10.302 1.00 0.00 O ATOM 555 CB TRP A 153 3.003 1.698 9.550 1.00 0.00 C ATOM 556 CG TRP A 153 2.758 3.156 9.757 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.985 3.674 10.740 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.268 4.288 8.993 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.981 5.053 10.635 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.753 5.489 9.580 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.120 4.402 7.855 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.073 6.764 9.055 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.445 5.683 7.323 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.922 6.860 7.923 1.00 0.00 C ATOM 0 H TRP A 153 4.522 2.153 12.179 1.00 0.00 H new ATOM 0 HA TRP A 153 4.393 0.111 10.115 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.137 1.508 8.485 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.121 1.141 9.865 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.456 3.102 11.487 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.469 5.673 11.263 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.521 3.512 7.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.674 7.657 9.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.091 5.760 6.461 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.171 7.829 7.517 1.00 0.00 H new ATOM 575 N THR A 154 6.256 1.303 9.011 1.00 0.00 N ATOM 576 CA THR A 154 7.533 1.925 8.557 1.00 0.00 C ATOM 577 C THR A 154 7.754 1.635 7.067 1.00 0.00 C ATOM 578 O THR A 154 7.441 0.562 6.588 1.00 0.00 O ATOM 579 CB THR A 154 8.618 1.287 9.438 1.00 0.00 C ATOM 580 OG1 THR A 154 9.862 1.922 9.185 1.00 0.00 O ATOM 581 CG2 THR A 154 8.736 -0.213 9.151 1.00 0.00 C ATOM 0 H THR A 154 6.054 0.391 8.601 1.00 0.00 H new ATOM 0 HA THR A 154 7.539 3.010 8.656 1.00 0.00 H new ATOM 0 HB THR A 154 8.342 1.417 10.485 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.790 2.877 9.392 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.510 -0.645 9.785 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.783 -0.699 9.359 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.999 -0.364 8.104 1.00 0.00 H new ATOM 589 N TYR A 155 8.288 2.581 6.333 1.00 0.00 N ATOM 590 CA TYR A 155 8.361 2.430 4.849 1.00 0.00 C ATOM 591 C TYR A 155 9.797 2.611 4.359 1.00 0.00 C ATOM 592 O TYR A 155 10.523 3.462 4.833 1.00 0.00 O ATOM 593 CB TYR A 155 7.473 3.544 4.292 1.00 0.00 C ATOM 594 CG TYR A 155 7.459 3.611 2.781 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.417 4.407 2.094 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.486 2.881 2.047 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.401 4.472 0.675 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.470 2.945 0.628 1.00 0.00 C ATOM 599 CZ TYR A 155 7.427 3.740 -0.059 1.00 0.00 C ATOM 600 OH TYR A 155 7.411 3.804 -1.437 1.00 0.00 O ATOM 0 H TYR A 155 8.676 3.450 6.699 1.00 0.00 H new ATOM 0 HA TYR A 155 8.037 1.440 4.527 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.454 3.398 4.650 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.815 4.501 4.686 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.157 4.962 2.651 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.758 2.277 2.568 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.128 5.077 0.154 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.730 2.389 0.071 1.00 0.00 H new ATOM 0 HH TYR A 155 6.684 3.245 -1.782 1.00 0.00 H new ATOM 610 N SER A 156 10.202 1.808 3.408 1.00 0.00 N ATOM 611 CA SER A 156 11.563 1.961 2.821 1.00 0.00 C ATOM 612 C SER A 156 11.455 2.475 1.384 1.00 0.00 C ATOM 613 O SER A 156 10.782 1.887 0.556 1.00 0.00 O ATOM 614 CB SER A 156 12.167 0.556 2.846 1.00 0.00 C ATOM 615 OG SER A 156 13.516 0.617 2.409 1.00 0.00 O ATOM 0 H SER A 156 9.645 1.051 3.013 1.00 0.00 H new ATOM 0 HA SER A 156 12.176 2.674 3.372 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.118 0.144 3.854 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.594 -0.110 2.201 1.00 0.00 H new ATOM 0 HG SER A 156 13.906 -0.282 2.426 1.00 0.00 H new ATOM 621 N THR A 157 12.114 3.567 1.089 1.00 0.00 N ATOM 622 CA THR A 157 12.012 4.166 -0.277 1.00 0.00 C ATOM 623 C THR A 157 12.738 3.288 -1.301 1.00 0.00 C ATOM 624 O THR A 157 12.297 3.143 -2.425 1.00 0.00 O ATOM 625 CB THR A 157 12.692 5.533 -0.170 1.00 0.00 C ATOM 626 OG1 THR A 157 12.081 6.282 0.872 1.00 0.00 O ATOM 627 CG2 THR A 157 12.544 6.284 -1.494 1.00 0.00 C ATOM 0 H THR A 157 12.720 4.071 1.737 1.00 0.00 H new ATOM 0 HA THR A 157 10.977 4.251 -0.608 1.00 0.00 H new ATOM 0 HB THR A 157 13.751 5.397 0.051 1.00 0.00 H new ATOM 0 HG1 THR A 157 11.195 6.583 0.582 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.029 7.257 -1.416 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.011 5.708 -2.293 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.486 6.422 -1.718 1.00 0.00 H new ATOM 635 N GLU A 158 13.846 2.705 -0.917 1.00 0.00 N ATOM 636 CA GLU A 158 14.636 1.872 -1.877 1.00 0.00 C ATOM 637 C GLU A 158 13.787 0.716 -2.406 1.00 0.00 C ATOM 638 O GLU A 158 13.924 0.306 -3.543 1.00 0.00 O ATOM 639 CB GLU A 158 15.817 1.329 -1.069 1.00 0.00 C ATOM 640 CG GLU A 158 16.728 2.486 -0.649 1.00 0.00 C ATOM 641 CD GLU A 158 17.951 1.950 0.105 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.873 0.851 0.635 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.949 2.650 0.141 1.00 0.00 O ATOM 0 H GLU A 158 14.239 2.770 0.022 1.00 0.00 H new ATOM 0 HA GLU A 158 14.962 2.453 -2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.455 0.800 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.378 0.609 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.050 3.043 -1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.177 3.181 -0.015 1.00 0.00 H new ATOM 650 N LEU A 159 12.913 0.191 -1.587 1.00 0.00 N ATOM 651 CA LEU A 159 12.114 -1.000 -2.001 1.00 0.00 C ATOM 652 C LEU A 159 10.671 -0.599 -2.339 1.00 0.00 C ATOM 653 O LEU A 159 9.926 -1.380 -2.900 1.00 0.00 O ATOM 654 CB LEU A 159 12.133 -1.950 -0.793 1.00 0.00 C ATOM 655 CG LEU A 159 13.574 -2.228 -0.332 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.549 -3.219 0.833 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.395 -2.819 -1.486 1.00 0.00 C ATOM 0 H LEU A 159 12.718 0.537 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 159 12.529 -1.467 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.563 -1.513 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.644 -2.888 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 159 14.033 -1.292 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.569 -3.419 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.977 -2.796 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.084 -4.150 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.413 -3.011 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.940 -3.753 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.416 -2.113 -2.316 1.00 0.00 H new ATOM 669 N LYS A 160 10.264 0.608 -2.005 1.00 0.00 N ATOM 670 CA LYS A 160 8.884 1.082 -2.353 1.00 0.00 C ATOM 671 C LYS A 160 7.846 0.164 -1.708 1.00 0.00 C ATOM 672 O LYS A 160 6.926 -0.299 -2.353 1.00 0.00 O ATOM 673 CB LYS A 160 8.782 1.033 -3.884 1.00 0.00 C ATOM 674 CG LYS A 160 7.514 1.760 -4.336 1.00 0.00 C ATOM 675 CD LYS A 160 7.461 1.792 -5.864 1.00 0.00 C ATOM 676 CE LYS A 160 7.248 0.375 -6.400 1.00 0.00 C ATOM 677 NZ LYS A 160 7.264 0.517 -7.882 1.00 0.00 N ATOM 0 H LYS A 160 10.835 1.288 -1.503 1.00 0.00 H new ATOM 0 HA LYS A 160 8.698 2.092 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.660 1.498 -4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.761 -0.002 -4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.632 1.255 -3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.504 2.775 -3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.652 2.443 -6.196 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.387 2.207 -6.261 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.035 -0.298 -6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.301 -0.040 -6.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.124 -0.415 -8.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.500 1.158 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.180 0.908 -8.183 1.00 0.00 H new ATOM 691 N LYS A 161 7.995 -0.100 -0.434 1.00 0.00 N ATOM 692 CA LYS A 161 7.107 -1.095 0.236 1.00 0.00 C ATOM 693 C LYS A 161 6.861 -0.700 1.694 1.00 0.00 C ATOM 694 O LYS A 161 7.671 -0.035 2.312 1.00 0.00 O ATOM 695 CB LYS A 161 7.861 -2.424 0.152 1.00 0.00 C ATOM 696 CG LYS A 161 6.923 -3.566 0.546 1.00 0.00 C ATOM 697 CD LYS A 161 7.581 -4.907 0.213 1.00 0.00 C ATOM 698 CE LYS A 161 8.806 -5.112 1.106 1.00 0.00 C ATOM 699 NZ LYS A 161 9.501 -6.301 0.537 1.00 0.00 N ATOM 0 H LYS A 161 8.694 0.332 0.170 1.00 0.00 H new ATOM 0 HA LYS A 161 6.127 -1.155 -0.238 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.235 -2.579 -0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.727 -2.406 0.813 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.698 -3.514 1.611 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.976 -3.472 0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.870 -5.720 0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.875 -4.929 -0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 161 9.453 -4.235 1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.515 -5.283 2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.354 -6.505 1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.863 -7.122 0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.772 -6.106 -0.448 1.00 0.00 H new ATOM 713 N LEU A 162 5.745 -1.111 2.244 1.00 0.00 N ATOM 714 CA LEU A 162 5.354 -0.646 3.607 1.00 0.00 C ATOM 715 C LEU A 162 5.063 -1.844 4.514 1.00 0.00 C ATOM 716 O LEU A 162 4.435 -2.804 4.108 1.00 0.00 O ATOM 717 CB LEU A 162 4.074 0.169 3.385 1.00 0.00 C ATOM 718 CG LEU A 162 3.580 0.743 4.716 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.383 1.995 5.070 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.098 1.107 4.593 1.00 0.00 C ATOM 0 H LEU A 162 5.086 -1.752 1.803 1.00 0.00 H new ATOM 0 HA LEU A 162 6.141 -0.065 4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.266 0.978 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.303 -0.463 2.944 1.00 0.00 H new ATOM 0 HG LEU A 162 3.711 -0.002 5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.028 2.399 6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.438 1.737 5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.256 2.742 4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.744 1.516 5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.970 1.850 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.523 0.214 4.346 1.00 0.00 H new ATOM 732 N TYR A 163 5.515 -1.788 5.741 1.00 0.00 N ATOM 733 CA TYR A 163 5.180 -2.864 6.719 1.00 0.00 C ATOM 734 C TYR A 163 4.320 -2.274 7.832 1.00 0.00 C ATOM 735 O TYR A 163 4.625 -1.222 8.360 1.00 0.00 O ATOM 736 CB TYR A 163 6.521 -3.335 7.288 1.00 0.00 C ATOM 737 CG TYR A 163 7.534 -3.730 6.239 1.00 0.00 C ATOM 738 CD1 TYR A 163 8.431 -2.758 5.718 1.00 0.00 C ATOM 739 CD2 TYR A 163 7.597 -5.073 5.780 1.00 0.00 C ATOM 740 CE1 TYR A 163 9.390 -3.131 4.738 1.00 0.00 C ATOM 741 CE2 TYR A 163 8.555 -5.445 4.799 1.00 0.00 C ATOM 742 CZ TYR A 163 9.452 -4.474 4.278 1.00 0.00 C ATOM 743 OH TYR A 163 10.386 -4.835 3.328 1.00 0.00 O ATOM 0 H TYR A 163 6.104 -1.040 6.108 1.00 0.00 H new ATOM 0 HA TYR A 163 4.629 -3.686 6.261 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.942 -2.539 7.902 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.345 -4.186 7.946 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.384 -1.737 6.067 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.916 -5.812 6.177 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.072 -2.393 4.342 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.601 -6.466 4.449 1.00 0.00 H new ATOM 0 HH TYR A 163 11.286 -4.647 3.666 1.00 0.00 H new ATOM 753 N CYS A 164 3.254 -2.938 8.192 1.00 0.00 N ATOM 754 CA CYS A 164 2.315 -2.361 9.200 1.00 0.00 C ATOM 755 C CYS A 164 1.849 -3.434 10.186 1.00 0.00 C ATOM 756 O CYS A 164 1.905 -4.614 9.908 1.00 0.00 O ATOM 757 CB CYS A 164 1.137 -1.802 8.393 1.00 0.00 C ATOM 758 SG CYS A 164 0.365 -3.110 7.402 1.00 0.00 S ATOM 0 H CYS A 164 2.992 -3.856 7.832 1.00 0.00 H new ATOM 0 HA CYS A 164 2.792 -1.584 9.798 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.400 -1.367 9.068 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.484 -1.001 7.741 1.00 0.00 H new ATOM 0 HG CYS A 164 1.288 -3.876 6.901 1.00 0.00 H new ATOM 764 N GLN A 165 1.395 -3.023 11.342 1.00 0.00 N ATOM 765 CA GLN A 165 0.768 -3.988 12.293 1.00 0.00 C ATOM 766 C GLN A 165 -0.754 -3.820 12.293 1.00 0.00 C ATOM 767 O GLN A 165 -1.272 -2.722 12.208 1.00 0.00 O ATOM 768 CB GLN A 165 1.344 -3.624 13.662 1.00 0.00 C ATOM 769 CG GLN A 165 2.682 -4.331 13.857 1.00 0.00 C ATOM 770 CD GLN A 165 3.291 -3.914 15.198 1.00 0.00 C ATOM 771 OE1 GLN A 165 2.977 -4.482 16.224 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.155 -2.936 15.231 1.00 0.00 N ATOM 0 H GLN A 165 1.432 -2.057 11.669 1.00 0.00 H new ATOM 0 HA GLN A 165 0.974 -5.024 12.024 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.477 -2.545 13.737 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.649 -3.915 14.450 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.541 -5.412 13.830 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.361 -4.077 13.043 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.419 -2.459 14.369 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.567 -2.649 16.119 1.00 0.00 H new ATOM 781 N ILE A 166 -1.471 -4.910 12.388 1.00 0.00 N ATOM 782 CA ILE A 166 -2.965 -4.859 12.273 1.00 0.00 C ATOM 783 C ILE A 166 -3.579 -3.811 13.214 1.00 0.00 C ATOM 784 O ILE A 166 -3.081 -3.553 14.292 1.00 0.00 O ATOM 785 CB ILE A 166 -3.445 -6.272 12.639 1.00 0.00 C ATOM 786 CG1 ILE A 166 -4.961 -6.357 12.437 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.094 -6.598 14.095 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.433 -7.794 12.670 1.00 0.00 C ATOM 0 H ILE A 166 -1.085 -5.842 12.541 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.273 -4.565 11.270 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.947 -6.996 11.994 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.468 -5.681 13.126 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.222 -6.038 11.428 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.441 -7.602 14.337 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.014 -6.546 14.229 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.577 -5.878 14.756 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.512 -7.851 12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.937 -8.459 11.963 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.187 -8.097 13.688 1.00 0.00 H new ATOM 800 N ALA A 167 -4.670 -3.204 12.797 1.00 0.00 N ATOM 801 CA ALA A 167 -5.406 -2.208 13.650 1.00 0.00 C ATOM 802 C ALA A 167 -4.569 -0.954 13.946 1.00 0.00 C ATOM 803 O ALA A 167 -4.953 -0.142 14.769 1.00 0.00 O ATOM 804 CB ALA A 167 -5.757 -2.935 14.956 1.00 0.00 C ATOM 0 H ALA A 167 -5.090 -3.361 11.881 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.294 -1.856 13.125 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.295 -2.256 15.617 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.384 -3.799 14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.841 -3.267 15.445 1.00 0.00 H new ATOM 810 N LYS A 168 -3.441 -0.776 13.299 1.00 0.00 N ATOM 811 CA LYS A 168 -2.657 0.484 13.485 1.00 0.00 C ATOM 812 C LYS A 168 -2.975 1.492 12.377 1.00 0.00 C ATOM 813 O LYS A 168 -3.385 1.126 11.291 1.00 0.00 O ATOM 814 CB LYS A 168 -1.185 0.062 13.423 1.00 0.00 C ATOM 815 CG LYS A 168 -0.899 -0.999 14.490 1.00 0.00 C ATOM 816 CD LYS A 168 -1.117 -0.403 15.884 1.00 0.00 C ATOM 817 CE LYS A 168 -0.668 -1.410 16.946 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.912 -2.122 17.349 1.00 0.00 N ATOM 0 H LYS A 168 -3.031 -1.449 12.651 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.900 0.972 14.429 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.953 -0.333 12.434 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.543 0.929 13.579 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.553 -1.859 14.346 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.126 -1.358 14.394 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.554 0.525 15.986 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.169 -0.155 16.025 1.00 0.00 H new ATOM 0 HE2 LYS A 168 0.072 -2.103 16.545 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.207 -0.908 17.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.686 -2.831 18.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.595 -1.438 17.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.325 -2.596 16.520 1.00 0.00 H new ATOM 832 N THR A 169 -2.787 2.757 12.650 1.00 0.00 N ATOM 833 CA THR A 169 -3.107 3.811 11.639 1.00 0.00 C ATOM 834 C THR A 169 -1.933 4.003 10.673 1.00 0.00 C ATOM 835 O THR A 169 -0.812 4.233 11.085 1.00 0.00 O ATOM 836 CB THR A 169 -3.338 5.082 12.461 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.396 4.860 13.382 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.703 6.247 11.536 1.00 0.00 C ATOM 0 H THR A 169 -2.423 3.108 13.536 1.00 0.00 H new ATOM 0 HA THR A 169 -3.973 3.550 11.031 1.00 0.00 H new ATOM 0 HB THR A 169 -2.424 5.330 13.001 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.201 5.326 13.074 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.865 7.146 12.130 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.890 6.420 10.831 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.614 6.005 10.988 1.00 0.00 H new ATOM 846 N CYS A 170 -2.188 3.909 9.391 1.00 0.00 N ATOM 847 CA CYS A 170 -1.124 4.209 8.388 1.00 0.00 C ATOM 848 C CYS A 170 -1.510 5.444 7.558 1.00 0.00 C ATOM 849 O CYS A 170 -2.161 5.313 6.540 1.00 0.00 O ATOM 850 CB CYS A 170 -1.060 2.966 7.498 1.00 0.00 C ATOM 851 SG CYS A 170 0.297 3.141 6.313 1.00 0.00 S ATOM 0 H CYS A 170 -3.089 3.637 8.997 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.164 4.428 8.856 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.911 2.076 8.109 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.004 2.835 6.969 1.00 0.00 H new ATOM 0 HG CYS A 170 0.123 4.221 5.611 1.00 0.00 H new ATOM 857 N PRO A 171 -1.115 6.612 8.017 1.00 0.00 N ATOM 858 CA PRO A 171 -1.310 7.841 7.204 1.00 0.00 C ATOM 859 C PRO A 171 -0.535 7.746 5.885 1.00 0.00 C ATOM 860 O PRO A 171 0.636 7.418 5.864 1.00 0.00 O ATOM 861 CB PRO A 171 -0.744 8.965 8.077 1.00 0.00 C ATOM 862 CG PRO A 171 -0.645 8.394 9.455 1.00 0.00 C ATOM 863 CD PRO A 171 -0.473 6.909 9.306 1.00 0.00 C ATOM 0 HA PRO A 171 -2.355 8.002 6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.232 9.288 7.716 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.395 9.839 8.061 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.199 8.828 9.992 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.541 8.622 10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.580 6.626 9.304 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.947 6.367 10.124 1.00 0.00 H new ATOM 871 N ILE A 172 -1.187 8.031 4.788 1.00 0.00 N ATOM 872 CA ILE A 172 -0.487 8.070 3.470 1.00 0.00 C ATOM 873 C ILE A 172 -0.729 9.433 2.810 1.00 0.00 C ATOM 874 O ILE A 172 -1.807 9.988 2.907 1.00 0.00 O ATOM 875 CB ILE A 172 -1.135 6.937 2.661 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.814 5.599 3.330 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.592 6.926 1.227 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.585 4.476 2.631 1.00 0.00 C ATOM 0 H ILE A 172 -2.185 8.240 4.749 1.00 0.00 H new ATOM 0 HA ILE A 172 0.593 7.941 3.547 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.213 7.094 2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.257 5.404 3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.082 5.635 4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.061 6.117 0.667 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.816 7.878 0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.487 6.775 1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.355 3.524 3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.655 4.669 2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.295 4.434 1.581 1.00 0.00 H new ATOM 890 N GLN A 173 0.261 9.974 2.146 1.00 0.00 N ATOM 891 CA GLN A 173 0.128 11.354 1.588 1.00 0.00 C ATOM 892 C GLN A 173 -0.007 11.314 0.062 1.00 0.00 C ATOM 893 O GLN A 173 0.697 10.589 -0.612 1.00 0.00 O ATOM 894 CB GLN A 173 1.422 12.066 1.986 1.00 0.00 C ATOM 895 CG GLN A 173 1.506 12.166 3.510 1.00 0.00 C ATOM 896 CD GLN A 173 2.821 12.840 3.908 1.00 0.00 C ATOM 897 OE1 GLN A 173 2.904 13.451 5.058 1.00 0.00 O flip ATOM 898 NE2 GLN A 173 3.782 12.812 3.165 1.00 0.00 N flip ATOM 0 H GLN A 173 1.156 9.519 1.966 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.759 11.861 1.967 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.283 11.520 1.599 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.451 13.062 1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.661 12.738 3.894 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.446 11.172 3.954 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.718 12.335 2.266 1.00 0.00 H new ATOM 0 HE22 GLN A 173 4.653 13.266 3.440 1.00 0.00 H new ATOM 907 N ILE A 174 -0.913 12.092 -0.478 1.00 0.00 N ATOM 908 CA ILE A 174 -0.960 12.285 -1.960 1.00 0.00 C ATOM 909 C ILE A 174 -0.188 13.551 -2.340 1.00 0.00 C ATOM 910 O ILE A 174 -0.337 14.579 -1.706 1.00 0.00 O ATOM 911 CB ILE A 174 -2.445 12.456 -2.308 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.264 11.257 -1.801 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.600 12.581 -3.827 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.750 9.953 -2.419 1.00 0.00 C ATOM 0 H ILE A 174 -1.624 12.603 0.046 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.513 11.447 -2.494 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.817 13.358 -1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.201 11.200 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.315 11.395 -2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.654 12.703 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.041 13.448 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.215 11.681 -4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.342 9.116 -2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.837 10.006 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.705 9.808 -2.145 1.00 0.00 H new ATOM 926 N LYS A 175 0.629 13.485 -3.361 1.00 0.00 N ATOM 927 CA LYS A 175 1.329 14.716 -3.840 1.00 0.00 C ATOM 928 C LYS A 175 0.921 15.036 -5.279 1.00 0.00 C ATOM 929 O LYS A 175 0.969 14.189 -6.146 1.00 0.00 O ATOM 930 CB LYS A 175 2.818 14.373 -3.772 1.00 0.00 C ATOM 931 CG LYS A 175 3.644 15.627 -4.065 1.00 0.00 C ATOM 932 CD LYS A 175 5.132 15.270 -4.061 1.00 0.00 C ATOM 933 CE LYS A 175 5.964 16.546 -4.199 1.00 0.00 C ATOM 934 NZ LYS A 175 6.097 17.069 -2.810 1.00 0.00 N ATOM 0 H LYS A 175 0.841 12.634 -3.882 1.00 0.00 H new ATOM 0 HA LYS A 175 1.080 15.591 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.067 13.983 -2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.055 13.591 -4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.362 16.044 -5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.441 16.393 -3.316 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.390 14.753 -3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.355 14.587 -4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.940 16.336 -4.637 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.472 17.270 -4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.107 18.109 -2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.293 16.741 -2.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.984 16.722 -2.392 1.00 0.00 H new ATOM 948 N VAL A 176 0.516 16.256 -5.532 1.00 0.00 N ATOM 949 CA VAL A 176 0.197 16.673 -6.934 1.00 0.00 C ATOM 950 C VAL A 176 0.787 18.057 -7.215 1.00 0.00 C ATOM 951 O VAL A 176 1.084 18.811 -6.307 1.00 0.00 O ATOM 952 CB VAL A 176 -1.339 16.715 -7.040 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.914 15.297 -6.955 1.00 0.00 C ATOM 954 CG2 VAL A 176 -1.923 17.573 -5.909 1.00 0.00 C ATOM 0 H VAL A 176 0.392 16.983 -4.827 1.00 0.00 H new ATOM 0 HA VAL A 176 0.620 15.979 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.609 17.154 -8.001 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.000 15.340 -7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.517 14.694 -7.771 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.634 14.848 -6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.009 17.596 -5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.643 17.146 -4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.532 18.588 -5.983 1.00 0.00 H new ATOM 964 N MET A 177 0.956 18.390 -8.468 1.00 0.00 N ATOM 965 CA MET A 177 1.489 19.737 -8.831 1.00 0.00 C ATOM 966 C MET A 177 0.386 20.790 -8.705 1.00 0.00 C ATOM 967 O MET A 177 0.614 21.890 -8.240 1.00 0.00 O ATOM 968 CB MET A 177 1.944 19.608 -10.288 1.00 0.00 C ATOM 969 CG MET A 177 3.273 18.851 -10.351 1.00 0.00 C ATOM 970 SD MET A 177 4.585 19.863 -9.617 1.00 0.00 S ATOM 971 CE MET A 177 4.475 21.251 -10.773 1.00 0.00 C ATOM 0 H MET A 177 0.746 17.783 -9.260 1.00 0.00 H new ATOM 0 HA MET A 177 2.304 20.048 -8.178 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.187 19.082 -10.870 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.057 20.597 -10.732 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.189 17.904 -9.818 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.519 18.614 -11.386 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.470 21.662 -10.944 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.058 20.905 -11.719 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.830 22.024 -10.354 1.00 0.00 H new ATOM 981 N THR A 178 -0.806 20.452 -9.122 1.00 0.00 N ATOM 982 CA THR A 178 -1.952 21.398 -8.992 1.00 0.00 C ATOM 983 C THR A 178 -3.184 20.652 -8.461 1.00 0.00 C ATOM 984 O THR A 178 -3.400 19.511 -8.815 1.00 0.00 O ATOM 985 CB THR A 178 -2.206 21.915 -10.409 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.487 20.820 -11.269 1.00 0.00 O ATOM 987 CG2 THR A 178 -0.968 22.659 -10.915 1.00 0.00 C ATOM 0 H THR A 178 -1.036 19.555 -9.550 1.00 0.00 H new ATOM 0 HA THR A 178 -1.744 22.212 -8.297 1.00 0.00 H new ATOM 0 HB THR A 178 -3.057 22.597 -10.398 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.652 21.151 -12.177 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.152 23.026 -11.925 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.755 23.501 -10.256 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.115 21.981 -10.925 1.00 0.00 H new ATOM 995 N PRO A 179 -3.962 21.308 -7.627 1.00 0.00 N ATOM 996 CA PRO A 179 -5.083 20.609 -6.939 1.00 0.00 C ATOM 997 C PRO A 179 -6.022 19.939 -7.961 1.00 0.00 C ATOM 998 O PRO A 179 -6.303 20.515 -8.994 1.00 0.00 O ATOM 999 CB PRO A 179 -5.815 21.729 -6.199 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.814 22.829 -6.063 1.00 0.00 C ATOM 1001 CD PRO A 179 -3.891 22.729 -7.244 1.00 0.00 C ATOM 0 HA PRO A 179 -4.736 19.816 -6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.692 22.061 -6.755 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.165 21.393 -5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.308 23.800 -6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.259 22.732 -5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.211 23.379 -8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.874 23.023 -6.983 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.484 18.745 -7.653 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.429 18.049 -8.567 1.00 0.00 C ATOM 1011 C PRO A 180 -8.753 18.823 -8.672 1.00 0.00 C ATOM 1012 O PRO A 180 -8.984 19.743 -7.913 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.654 16.689 -7.904 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.254 16.876 -6.479 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.184 17.930 -6.463 1.00 0.00 C ATOM 0 HA PRO A 180 -7.042 17.964 -9.582 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.696 16.380 -7.983 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.055 15.914 -8.382 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.108 17.183 -5.875 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.883 15.942 -6.056 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.220 18.525 -5.550 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.188 17.491 -6.518 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.590 18.432 -9.611 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.889 19.128 -9.795 1.00 0.00 C ATOM 1025 C PRO A 181 -11.742 19.013 -8.529 1.00 0.00 C ATOM 1026 O PRO A 181 -11.546 18.129 -7.717 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.557 18.390 -10.959 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.476 17.585 -11.609 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.420 17.330 -10.572 1.00 0.00 C ATOM 0 HA PRO A 181 -10.766 20.193 -9.993 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.362 17.747 -10.603 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.999 19.093 -11.665 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.874 16.645 -11.990 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.057 18.122 -12.460 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.556 16.360 -10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.422 17.333 -11.010 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.687 19.904 -8.359 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.622 19.801 -7.198 1.00 0.00 C ATOM 1039 C GLN A 182 -14.695 18.748 -7.483 1.00 0.00 C ATOM 1040 O GLN A 182 -15.220 18.668 -8.577 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.254 21.188 -7.069 1.00 0.00 C ATOM 1042 CG GLN A 182 -15.139 21.232 -5.820 1.00 0.00 C ATOM 1043 CD GLN A 182 -15.872 22.573 -5.762 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -16.659 22.888 -6.631 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -15.645 23.384 -4.763 1.00 0.00 N ATOM 0 H GLN A 182 -12.851 20.700 -8.976 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.113 19.501 -6.282 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.476 21.949 -7.004 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.847 21.413 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -15.858 20.413 -5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.531 21.099 -4.925 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -14.984 23.120 -4.032 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -16.129 24.281 -4.714 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.022 17.941 -6.505 1.00 0.00 N ATOM 1055 CA GLY A 183 -15.969 16.812 -6.742 1.00 0.00 C ATOM 1056 C GLY A 183 -15.183 15.510 -6.929 1.00 0.00 C ATOM 1057 O GLY A 183 -15.692 14.431 -6.691 1.00 0.00 O ATOM 0 H GLY A 183 -14.672 18.017 -5.550 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.654 16.717 -5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.575 17.012 -7.625 1.00 0.00 H new ATOM 1061 N ALA A 184 -13.945 15.602 -7.352 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.088 14.380 -7.508 1.00 0.00 C ATOM 1063 C ALA A 184 -13.117 13.514 -6.244 1.00 0.00 C ATOM 1064 O ALA A 184 -13.294 14.005 -5.145 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.673 14.915 -7.737 1.00 0.00 C ATOM 0 H ALA A 184 -13.486 16.479 -7.599 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.440 13.751 -8.326 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.984 14.080 -7.861 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.659 15.533 -8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.367 15.514 -6.879 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.937 12.228 -6.402 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.869 11.325 -5.216 1.00 0.00 C ATOM 1073 C VAL A 185 -11.627 10.438 -5.312 1.00 0.00 C ATOM 1074 O VAL A 185 -11.107 10.197 -6.385 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.153 10.484 -5.269 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.371 11.407 -5.173 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.217 9.692 -6.583 1.00 0.00 C ATOM 0 H VAL A 185 -12.834 11.764 -7.304 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.796 11.875 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.152 9.785 -4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.283 10.811 -5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.336 11.959 -4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.362 12.109 -6.007 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.132 9.100 -6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.210 10.384 -7.425 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.355 9.029 -6.651 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.151 9.958 -4.196 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.961 9.059 -4.203 1.00 0.00 C ATOM 1089 C ILE A 186 -10.404 7.631 -3.875 1.00 0.00 C ATOM 1090 O ILE A 186 -11.207 7.415 -2.988 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.036 9.613 -3.113 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.651 11.057 -3.451 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.769 8.759 -3.031 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.093 11.739 -2.202 1.00 0.00 C ATOM 0 H ILE A 186 -11.538 10.151 -3.272 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.458 9.027 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.555 9.588 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.908 11.070 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.522 11.601 -3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.113 9.155 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.038 7.731 -2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.252 8.782 -3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.818 12.767 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.850 11.738 -1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.212 11.199 -1.856 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.885 6.665 -4.586 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.341 5.253 -4.396 1.00 0.00 C ATOM 1108 C ARG A 187 -9.182 4.421 -3.849 1.00 0.00 C ATOM 1109 O ARG A 187 -8.041 4.676 -4.176 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.718 4.743 -5.798 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.674 5.715 -6.505 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.096 5.126 -7.853 1.00 0.00 C ATOM 1113 NE ARG A 187 -12.993 3.976 -7.519 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.844 3.486 -8.397 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.947 3.976 -9.611 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.606 2.485 -8.051 1.00 0.00 N ATOM 0 H ARG A 187 -9.162 6.792 -5.294 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.178 5.184 -3.701 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.816 4.617 -6.396 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.187 3.762 -5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.552 5.895 -5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.186 6.678 -6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.616 5.867 -8.460 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.230 4.795 -8.426 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.944 3.561 -6.588 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.358 4.758 -9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -14.616 3.574 -10.268 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.538 2.093 -7.112 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.270 2.095 -8.720 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.455 3.437 -3.026 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.375 2.487 -2.613 1.00 0.00 C ATOM 1132 C ALA A 188 -8.920 1.058 -2.541 1.00 0.00 C ATOM 1133 O ALA A 188 -9.905 0.794 -1.874 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.919 2.969 -1.232 1.00 0.00 C ATOM 0 H ALA A 188 -10.374 3.251 -2.624 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.550 2.470 -3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.126 2.319 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.545 3.990 -1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.761 2.941 -0.541 1.00 0.00 H new ATOM 1140 N MET A 189 -8.285 0.140 -3.227 1.00 0.00 N ATOM 1141 CA MET A 189 -8.793 -1.266 -3.265 1.00 0.00 C ATOM 1142 C MET A 189 -7.638 -2.276 -3.121 1.00 0.00 C ATOM 1143 O MET A 189 -6.577 -2.063 -3.671 1.00 0.00 O ATOM 1144 CB MET A 189 -9.449 -1.403 -4.640 1.00 0.00 C ATOM 1145 CG MET A 189 -10.093 -2.785 -4.766 1.00 0.00 C ATOM 1146 SD MET A 189 -11.232 -2.793 -6.172 1.00 0.00 S ATOM 1147 CE MET A 189 -9.986 -2.962 -7.473 1.00 0.00 C ATOM 0 H MET A 189 -7.434 0.305 -3.764 1.00 0.00 H new ATOM 0 HA MET A 189 -9.485 -1.471 -2.448 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.202 -0.626 -4.774 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.705 -1.264 -5.424 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.324 -3.545 -4.903 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.628 -3.034 -3.849 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.419 -3.485 -8.326 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.651 -1.973 -7.786 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.137 -3.529 -7.092 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.868 -3.345 -2.382 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.841 -4.405 -2.236 1.00 0.00 C ATOM 1159 C PRO A 190 -6.996 -5.469 -3.329 1.00 0.00 C ATOM 1160 O PRO A 190 -8.095 -5.872 -3.657 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.167 -5.003 -0.872 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.640 -4.797 -0.692 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.074 -3.674 -1.605 1.00 0.00 C ATOM 0 HA PRO A 190 -5.821 -4.029 -2.320 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.911 -6.062 -0.835 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.601 -4.510 -0.081 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.184 -5.712 -0.929 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.866 -4.552 0.346 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.892 -3.984 -2.255 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.427 -2.814 -1.036 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.903 -5.923 -3.892 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.969 -7.067 -4.853 1.00 0.00 C ATOM 1173 C VAL A 191 -4.706 -7.927 -4.735 1.00 0.00 C ATOM 1174 O VAL A 191 -3.667 -7.449 -4.328 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.068 -6.427 -6.243 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.347 -5.590 -6.327 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.856 -5.523 -6.494 1.00 0.00 C ATOM 0 H VAL A 191 -4.968 -5.550 -3.727 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.817 -7.723 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.090 -7.215 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.419 -5.134 -7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.213 -6.231 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.321 -4.808 -5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.936 -5.073 -7.484 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.826 -4.737 -5.740 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.943 -6.115 -6.437 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.788 -9.185 -5.091 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.593 -10.078 -4.976 1.00 0.00 C ATOM 1189 C TYR A 192 -2.466 -9.585 -5.889 1.00 0.00 C ATOM 1190 O TYR A 192 -2.687 -8.803 -6.793 1.00 0.00 O ATOM 1191 CB TYR A 192 -4.069 -11.464 -5.417 1.00 0.00 C ATOM 1192 CG TYR A 192 -5.024 -12.113 -4.443 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.522 -12.931 -3.396 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.424 -11.907 -4.574 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.418 -13.543 -2.479 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.321 -12.520 -3.658 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.818 -13.338 -2.611 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.689 -13.933 -1.721 1.00 0.00 O ATOM 0 H TYR A 192 -5.629 -9.632 -5.456 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.198 -10.092 -3.960 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.556 -11.380 -6.389 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.202 -12.112 -5.550 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.458 -13.088 -3.297 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.806 -11.285 -5.370 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -5.035 -14.164 -1.682 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.385 -12.364 -3.758 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.610 -13.690 -1.952 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.261 -10.040 -5.653 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.091 -9.526 -6.429 1.00 0.00 C ATOM 1210 C LYS A 193 -0.025 -10.181 -7.812 1.00 0.00 C ATOM 1211 O LYS A 193 -0.086 -9.511 -8.825 1.00 0.00 O ATOM 1212 CB LYS A 193 1.135 -9.913 -5.598 1.00 0.00 C ATOM 1213 CG LYS A 193 2.393 -9.321 -6.235 1.00 0.00 C ATOM 1214 CD LYS A 193 3.626 -9.775 -5.449 1.00 0.00 C ATOM 1215 CE LYS A 193 4.865 -9.054 -5.984 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.328 -9.885 -7.130 1.00 0.00 N ATOM 0 H LYS A 193 -1.037 -10.748 -4.954 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.155 -8.451 -6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.025 -9.547 -4.577 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.220 -10.998 -5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.473 -9.641 -7.274 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.333 -8.233 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.495 -9.558 -4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.752 -10.854 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.625 -8.040 -6.303 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.636 -8.973 -5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.176 -9.455 -7.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.556 -10.843 -6.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 4.576 -9.939 -7.846 1.00 0.00 H new ATOM 1230 N LYS A 194 0.098 -11.484 -7.857 1.00 0.00 N ATOM 1231 CA LYS A 194 0.268 -12.182 -9.167 1.00 0.00 C ATOM 1232 C LYS A 194 -1.085 -12.342 -9.864 1.00 0.00 C ATOM 1233 O LYS A 194 -2.113 -12.446 -9.222 1.00 0.00 O ATOM 1234 CB LYS A 194 0.853 -13.551 -8.816 1.00 0.00 C ATOM 1235 CG LYS A 194 2.241 -13.369 -8.198 1.00 0.00 C ATOM 1236 CD LYS A 194 2.876 -14.739 -7.955 1.00 0.00 C ATOM 1237 CE LYS A 194 4.212 -14.561 -7.230 1.00 0.00 C ATOM 1238 NZ LYS A 194 3.884 -14.686 -5.783 1.00 0.00 N ATOM 0 H LYS A 194 0.088 -12.095 -7.041 1.00 0.00 H new ATOM 0 HA LYS A 194 0.912 -11.625 -9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.197 -14.070 -8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 194 0.920 -14.170 -9.711 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.871 -12.777 -8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.163 -12.821 -7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.207 -15.361 -7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.030 -15.253 -8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.933 -15.319 -7.538 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.655 -13.590 -7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.751 -14.575 -5.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.201 -13.948 -5.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.470 -15.622 -5.601 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.093 -12.371 -11.174 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.389 -12.443 -11.923 1.00 0.00 C ATOM 1254 C ALA A 195 -3.203 -13.666 -11.483 1.00 0.00 C ATOM 1255 O ALA A 195 -4.418 -13.612 -11.369 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.996 -12.568 -13.398 1.00 0.00 C ATOM 0 H ALA A 195 -0.258 -12.348 -11.759 1.00 0.00 H new ATOM 0 HA ALA A 195 -3.011 -11.568 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.896 -12.626 -14.011 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.411 -11.697 -13.694 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.401 -13.470 -13.541 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.540 -14.763 -11.225 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.265 -16.020 -10.864 1.00 0.00 C ATOM 1264 C GLU A 196 -4.169 -15.792 -9.647 1.00 0.00 C ATOM 1265 O GLU A 196 -5.147 -16.490 -9.459 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.176 -17.045 -10.533 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.556 -17.577 -11.829 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.370 -16.701 -12.243 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.255 -16.124 -11.368 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.105 -16.624 -13.432 1.00 0.00 O ATOM 0 H GLU A 196 -1.523 -14.844 -11.249 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.907 -16.359 -11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.407 -16.585 -9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.600 -17.868 -9.957 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.226 -18.606 -11.688 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.304 -17.588 -12.622 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.849 -14.822 -8.825 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.677 -14.571 -7.611 1.00 0.00 C ATOM 1279 C HIS A 197 -5.460 -13.257 -7.736 1.00 0.00 C ATOM 1280 O HIS A 197 -6.451 -13.066 -7.058 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.667 -14.479 -6.466 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.921 -15.762 -6.219 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.200 -16.847 -5.425 1.00 0.00 N flip ATOM 1284 CD2 HIS A 197 -1.713 -16.044 -6.835 1.00 0.00 C flip ATOM 1285 CE1 HIS A 197 -2.181 -17.789 -5.546 1.00 0.00 C flip ATOM 1286 NE2 HIS A 197 -1.311 -17.255 -6.407 1.00 0.00 N flip ATOM 0 H HIS A 197 -3.052 -14.197 -8.944 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.417 -15.356 -7.457 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.950 -13.688 -6.687 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.189 -14.190 -5.554 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -1.189 -15.407 -7.532 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.110 -18.746 -5.050 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.447 -17.709 -6.704 1.00 0.00 H new ATOM 1294 N VAL A 198 -5.041 -12.356 -8.597 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.739 -11.035 -8.693 1.00 0.00 C ATOM 1296 C VAL A 198 -7.163 -11.216 -9.243 1.00 0.00 C ATOM 1297 O VAL A 198 -8.014 -10.364 -9.066 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.862 -10.152 -9.608 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -5.085 -10.462 -11.096 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.198 -8.682 -9.351 1.00 0.00 C ATOM 0 H VAL A 198 -4.252 -12.479 -9.232 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.857 -10.563 -7.718 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.818 -10.362 -9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.448 -9.817 -11.701 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.836 -11.505 -11.292 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.129 -10.284 -11.352 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.583 -8.051 -9.993 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.251 -8.506 -9.570 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.999 -8.440 -8.307 1.00 0.00 H new ATOM 1310 N THR A 199 -7.423 -12.316 -9.907 1.00 0.00 N ATOM 1311 CA THR A 199 -8.814 -12.592 -10.384 1.00 0.00 C ATOM 1312 C THR A 199 -9.683 -13.126 -9.238 1.00 0.00 C ATOM 1313 O THR A 199 -10.898 -13.122 -9.325 1.00 0.00 O ATOM 1314 CB THR A 199 -8.658 -13.657 -11.472 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.052 -14.815 -10.916 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.785 -13.117 -12.608 1.00 0.00 C ATOM 0 H THR A 199 -6.735 -13.032 -10.139 1.00 0.00 H new ATOM 0 HA THR A 199 -9.302 -11.691 -10.756 1.00 0.00 H new ATOM 0 HB THR A 199 -9.641 -13.913 -11.868 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.953 -15.498 -11.611 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.678 -13.880 -13.379 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.253 -12.231 -13.037 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.801 -12.855 -12.218 1.00 0.00 H new ATOM 1324 N GLU A 200 -9.078 -13.583 -8.170 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.862 -13.970 -6.961 1.00 0.00 C ATOM 1326 C GLU A 200 -10.054 -12.755 -6.049 1.00 0.00 C ATOM 1327 O GLU A 200 -9.138 -11.984 -5.832 1.00 0.00 O ATOM 1328 CB GLU A 200 -9.014 -15.035 -6.263 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.787 -15.608 -5.072 1.00 0.00 C ATOM 1330 CD GLU A 200 -11.032 -16.351 -5.567 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.995 -16.868 -6.672 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -12.002 -16.392 -4.829 1.00 0.00 O ATOM 0 H GLU A 200 -8.069 -13.705 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.855 -14.341 -7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.763 -15.831 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.073 -14.601 -5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.149 -16.287 -4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.077 -14.804 -4.395 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.236 -12.582 -5.519 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.485 -11.442 -4.582 1.00 0.00 C ATOM 1341 C VAL A 201 -10.815 -11.711 -3.229 1.00 0.00 C ATOM 1342 O VAL A 201 -10.803 -12.827 -2.747 1.00 0.00 O ATOM 1343 CB VAL A 201 -13.010 -11.376 -4.419 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.381 -10.212 -3.497 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.666 -11.159 -5.786 1.00 0.00 C ATOM 0 H VAL A 201 -12.043 -13.181 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 201 -11.076 -10.505 -4.961 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.362 -12.313 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.464 -10.168 -3.384 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.920 -10.360 -2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -13.024 -9.277 -3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.748 -11.113 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.308 -10.224 -6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.409 -11.986 -6.448 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.258 -10.694 -2.620 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.758 -10.836 -1.219 1.00 0.00 C ATOM 1357 C VAL A 202 -10.913 -10.601 -0.240 1.00 0.00 C ATOM 1358 O VAL A 202 -11.710 -9.700 -0.420 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.683 -9.753 -1.061 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.101 -9.806 0.354 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.558 -9.989 -2.072 1.00 0.00 C ATOM 0 H VAL A 202 -10.128 -9.771 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.355 -11.828 -1.016 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.135 -8.777 -1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.338 -9.035 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.895 -9.635 1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.655 -10.785 0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.797 -9.217 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -7.112 -10.968 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.963 -9.950 -3.083 1.00 0.00 H new ATOM 1371 N LYS A 203 -11.006 -11.402 0.792 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.205 -11.344 1.680 1.00 0.00 C ATOM 1373 C LYS A 203 -11.797 -11.368 3.158 1.00 0.00 C ATOM 1374 O LYS A 203 -10.634 -11.250 3.493 1.00 0.00 O ATOM 1375 CB LYS A 203 -13.018 -12.596 1.321 1.00 0.00 C ATOM 1376 CG LYS A 203 -12.187 -13.857 1.592 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.963 -15.093 1.136 1.00 0.00 C ATOM 1378 CE LYS A 203 -12.247 -16.355 1.628 1.00 0.00 C ATOM 1379 NZ LYS A 203 -13.338 -17.261 2.084 1.00 0.00 N ATOM 0 H LYS A 203 -10.304 -12.093 1.057 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.775 -10.426 1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.937 -12.623 1.907 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -13.310 -12.561 0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -11.235 -13.798 1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.957 -13.931 2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.980 -15.062 1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -13.041 -15.106 0.049 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.660 -16.813 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -11.557 -16.127 2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -12.927 -18.149 2.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.875 -16.801 2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.975 -17.466 1.288 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.755 -11.519 4.036 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.446 -11.605 5.493 1.00 0.00 C ATOM 1395 C ARG A 204 -12.341 -13.068 5.929 1.00 0.00 C ATOM 1396 O ARG A 204 -12.860 -13.955 5.279 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.626 -10.918 6.182 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.626 -9.431 5.822 1.00 0.00 C ATOM 1399 CD ARG A 204 -14.793 -8.732 6.520 1.00 0.00 C ATOM 1400 NE ARG A 204 -16.019 -9.388 5.971 1.00 0.00 N ATOM 1401 CZ ARG A 204 -16.434 -9.157 4.742 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -15.801 -8.333 3.941 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -17.506 -9.763 4.311 1.00 0.00 N ATOM 0 H ARG A 204 -13.746 -11.587 3.803 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.495 -11.136 5.745 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.563 -11.379 5.870 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.554 -11.042 7.262 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.683 -8.974 6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.709 -9.308 4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -14.733 -8.849 7.602 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -14.792 -7.662 6.315 1.00 0.00 H new ATOM 0 HE ARG A 204 -16.547 -10.030 6.562 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -14.963 -7.850 4.265 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -16.147 -8.175 2.995 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -18.010 -10.405 4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -17.840 -9.595 3.362 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.675 -13.320 7.026 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.539 -14.724 7.526 1.00 0.00 C ATOM 1419 C CYS A 205 -12.857 -15.168 8.170 1.00 0.00 C ATOM 1420 O CYS A 205 -13.635 -14.333 8.579 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.433 -14.691 8.591 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.919 -13.951 7.926 1.00 0.00 S ATOM 0 H CYS A 205 -11.217 -12.612 7.600 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.300 -15.417 6.719 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.772 -14.121 9.456 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.226 -15.703 8.938 1.00 0.00 H new ATOM 1427 N PRO A 206 -13.081 -16.460 8.247 1.00 0.00 N ATOM 1428 CA PRO A 206 -14.306 -16.956 8.925 1.00 0.00 C ATOM 1429 C PRO A 206 -14.279 -16.566 10.407 1.00 0.00 C ATOM 1430 O PRO A 206 -15.247 -16.061 10.941 1.00 0.00 O ATOM 1431 CB PRO A 206 -14.236 -18.478 8.766 1.00 0.00 C ATOM 1432 CG PRO A 206 -13.193 -18.734 7.723 1.00 0.00 C ATOM 1433 CD PRO A 206 -12.258 -17.560 7.726 1.00 0.00 C ATOM 0 HA PRO A 206 -15.221 -16.538 8.506 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -13.972 -18.957 9.709 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -15.201 -18.884 8.461 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -12.653 -19.656 7.939 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -13.653 -18.856 6.742 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -11.388 -17.743 8.357 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.886 -17.342 6.725 1.00 0.00 H new ATOM 1441 N ASN A 207 -13.172 -16.793 11.068 1.00 0.00 N ATOM 1442 CA ASN A 207 -13.071 -16.447 12.521 1.00 0.00 C ATOM 1443 C ASN A 207 -13.164 -14.931 12.737 1.00 0.00 C ATOM 1444 O ASN A 207 -13.850 -14.470 13.629 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.712 -16.991 12.982 1.00 0.00 C ATOM 1446 CG ASN A 207 -10.575 -16.328 12.198 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.759 -15.887 11.082 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -9.392 -16.244 12.743 1.00 0.00 N ATOM 0 H ASN A 207 -12.331 -17.204 10.664 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.890 -16.882 13.093 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -11.582 -16.806 14.048 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -11.679 -18.071 12.839 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.625 -15.809 12.231 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -9.235 -16.614 13.681 1.00 0.00 H new ATOM 1455 N HIS A 208 -12.482 -14.157 11.931 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.444 -12.678 12.152 1.00 0.00 C ATOM 1457 C HIS A 208 -13.699 -12.002 11.592 1.00 0.00 C ATOM 1458 O HIS A 208 -14.114 -10.964 12.072 1.00 0.00 O ATOM 1459 CB HIS A 208 -11.174 -12.200 11.436 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.922 -12.829 11.988 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.704 -12.843 11.304 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.677 -13.440 13.195 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.800 -13.437 12.108 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -8.345 -13.816 13.262 1.00 0.00 N ATOM 0 H HIS A 208 -11.948 -14.486 11.127 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.426 -12.423 13.212 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -11.253 -12.430 10.373 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -11.099 -11.116 11.523 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -10.410 -13.602 13.971 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.762 -13.587 11.848 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.878 -14.287 14.037 1.00 0.00 H new ATOM 1472 N GLU A 209 -14.305 -12.577 10.585 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.623 -12.060 10.103 1.00 0.00 C ATOM 1474 C GLU A 209 -16.714 -12.337 11.145 1.00 0.00 C ATOM 1475 O GLU A 209 -17.576 -11.513 11.385 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.912 -12.826 8.809 1.00 0.00 C ATOM 1477 CG GLU A 209 -17.225 -12.324 8.195 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.566 -13.120 6.928 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -16.935 -14.140 6.688 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -18.458 -12.694 6.214 1.00 0.00 O ATOM 0 H GLU A 209 -13.944 -13.383 10.075 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.603 -10.983 9.939 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -15.093 -12.689 8.103 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.980 -13.894 9.015 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.033 -12.421 8.920 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -17.139 -11.265 7.954 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.676 -13.492 11.762 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.730 -13.855 12.761 1.00 0.00 C ATOM 1489 C LEU A 210 -17.781 -12.825 13.892 1.00 0.00 C ATOM 1490 O LEU A 210 -18.835 -12.527 14.421 1.00 0.00 O ATOM 1491 CB LEU A 210 -17.314 -15.223 13.307 1.00 0.00 C ATOM 1492 CG LEU A 210 -18.392 -15.739 14.264 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -19.623 -16.165 13.463 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -17.849 -16.940 15.042 1.00 0.00 C ATOM 0 H LEU A 210 -15.958 -14.202 11.617 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.722 -13.878 12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -17.174 -15.927 12.487 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -16.359 -15.144 13.826 1.00 0.00 H new ATOM 0 HG LEU A 210 -18.668 -14.948 14.961 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -20.391 -16.532 14.144 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -20.009 -15.310 12.908 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -19.347 -16.956 12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -18.615 -17.308 15.724 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -17.573 -17.731 14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.971 -16.637 15.613 1.00 0.00 H new ATOM 1506 N SER A 211 -16.648 -12.280 14.267 1.00 0.00 N ATOM 1507 CA SER A 211 -16.607 -11.258 15.367 1.00 0.00 C ATOM 1508 C SER A 211 -17.669 -10.169 15.158 1.00 0.00 C ATOM 1509 O SER A 211 -17.953 -9.775 14.043 1.00 0.00 O ATOM 1510 CB SER A 211 -15.206 -10.648 15.292 1.00 0.00 C ATOM 1511 OG SER A 211 -15.027 -9.746 16.376 1.00 0.00 O ATOM 0 H SER A 211 -15.741 -12.500 13.856 1.00 0.00 H new ATOM 0 HA SER A 211 -16.815 -11.710 16.337 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.452 -11.434 15.330 1.00 0.00 H new ATOM 0 HB3 SER A 211 -15.075 -10.126 14.344 1.00 0.00 H new ATOM 0 HG SER A 211 -14.129 -9.355 16.331 1.00 0.00 H new ATOM 1517 N ARG A 212 -18.252 -9.686 16.227 1.00 0.00 N ATOM 1518 CA ARG A 212 -19.347 -8.675 16.096 1.00 0.00 C ATOM 1519 C ARG A 212 -18.813 -7.408 15.421 1.00 0.00 C ATOM 1520 O ARG A 212 -17.712 -6.969 15.691 1.00 0.00 O ATOM 1521 CB ARG A 212 -19.795 -8.374 17.528 1.00 0.00 C ATOM 1522 CG ARG A 212 -21.106 -7.585 17.498 1.00 0.00 C ATOM 1523 CD ARG A 212 -21.524 -7.234 18.928 1.00 0.00 C ATOM 1524 NE ARG A 212 -22.863 -6.585 18.789 1.00 0.00 N ATOM 1525 CZ ARG A 212 -23.955 -7.291 18.577 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -23.925 -8.599 18.478 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -25.098 -6.672 18.464 1.00 0.00 N ATOM 0 H ARG A 212 -18.017 -9.948 17.184 1.00 0.00 H new ATOM 0 HA ARG A 212 -20.173 -9.040 15.485 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -19.930 -9.304 18.081 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -19.026 -7.803 18.048 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -20.982 -6.675 16.911 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -21.886 -8.173 17.014 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -21.580 -8.125 19.553 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -20.805 -6.561 19.396 1.00 0.00 H new ATOM 0 HE ARG A 212 -22.933 -5.570 18.860 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -23.039 -9.097 18.565 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -24.788 -9.118 18.314 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -25.137 -5.656 18.540 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -25.952 -7.205 18.300 1.00 0.00 H new ATOM 1541 N GLU A 213 -19.591 -6.825 14.545 1.00 0.00 N ATOM 1542 CA GLU A 213 -19.112 -5.627 13.788 1.00 0.00 C ATOM 1543 C GLU A 213 -18.830 -4.464 14.743 1.00 0.00 C ATOM 1544 O GLU A 213 -17.950 -3.661 14.508 1.00 0.00 O ATOM 1545 CB GLU A 213 -20.253 -5.269 12.833 1.00 0.00 C ATOM 1546 CG GLU A 213 -19.818 -4.115 11.926 1.00 0.00 C ATOM 1547 CD GLU A 213 -20.993 -3.678 11.048 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -22.120 -3.774 11.505 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -20.744 -3.255 9.930 1.00 0.00 O ATOM 0 H GLU A 213 -20.539 -7.127 14.320 1.00 0.00 H new ATOM 0 HA GLU A 213 -18.183 -5.830 13.255 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.523 -6.137 12.231 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.140 -4.986 13.400 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -19.471 -3.276 12.530 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -18.981 -4.426 11.301 1.00 0.00 H new ATOM 1556 N PHE A 214 -19.577 -4.369 15.817 1.00 0.00 N ATOM 1557 CA PHE A 214 -19.438 -3.207 16.756 1.00 0.00 C ATOM 1558 C PHE A 214 -19.529 -1.879 15.997 1.00 0.00 C ATOM 1559 O PHE A 214 -18.716 -0.993 16.181 1.00 0.00 O ATOM 1560 CB PHE A 214 -18.060 -3.359 17.408 1.00 0.00 C ATOM 1561 CG PHE A 214 -17.941 -4.573 18.299 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -18.740 -4.678 19.470 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -17.024 -5.608 17.969 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -18.623 -5.817 20.310 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -16.908 -6.748 18.811 1.00 0.00 C ATOM 1566 CZ PHE A 214 -17.707 -6.853 19.980 1.00 0.00 C ATOM 0 H PHE A 214 -20.284 -5.053 16.087 1.00 0.00 H new ATOM 0 HA PHE A 214 -20.236 -3.200 17.499 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -17.302 -3.417 16.626 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -17.845 -2.466 17.995 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -19.436 -3.891 19.721 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -16.416 -5.529 17.080 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -19.230 -5.896 21.200 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -16.212 -7.535 18.561 1.00 0.00 H new ATOM 0 HZ PHE A 214 -17.619 -7.720 20.618 1.00 0.00 H new ATOM 1576 N ASN A 215 -20.515 -1.744 15.149 1.00 0.00 N ATOM 1577 CA ASN A 215 -20.640 -0.502 14.325 1.00 0.00 C ATOM 1578 C ASN A 215 -21.129 0.682 15.171 1.00 0.00 C ATOM 1579 O ASN A 215 -21.110 1.812 14.719 1.00 0.00 O ATOM 1580 CB ASN A 215 -21.670 -0.843 13.246 1.00 0.00 C ATOM 1581 CG ASN A 215 -21.792 0.329 12.269 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -20.834 0.551 11.411 1.00 0.00 O flip ATOM 1583 ND2 ASN A 215 -22.769 1.050 12.287 1.00 0.00 N flip ATOM 0 H ASN A 215 -21.242 -2.442 14.990 1.00 0.00 H new ATOM 0 HA ASN A 215 -19.679 -0.204 13.905 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -21.369 -1.745 12.713 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -22.637 -1.051 13.704 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -23.518 0.877 12.957 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -22.840 1.828 11.632 1.00 0.00 H new ATOM 1590 N GLU A 216 -21.560 0.444 16.389 1.00 0.00 N ATOM 1591 CA GLU A 216 -22.107 1.561 17.224 1.00 0.00 C ATOM 1592 C GLU A 216 -21.060 2.667 17.406 1.00 0.00 C ATOM 1593 O GLU A 216 -20.036 2.470 18.033 1.00 0.00 O ATOM 1594 CB GLU A 216 -22.478 0.922 18.570 1.00 0.00 C ATOM 1595 CG GLU A 216 -21.236 0.322 19.238 1.00 0.00 C ATOM 1596 CD GLU A 216 -21.668 -0.672 20.319 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -22.676 -1.329 20.125 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -20.981 -0.757 21.324 1.00 0.00 O ATOM 0 H GLU A 216 -21.556 -0.472 16.838 1.00 0.00 H new ATOM 0 HA GLU A 216 -22.970 2.033 16.755 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -22.925 1.671 19.224 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -23.227 0.145 18.417 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -20.616 -0.179 18.494 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -20.629 1.113 19.678 1.00 0.00 H new ATOM 1605 N GLY A 217 -21.315 3.827 16.857 1.00 0.00 N ATOM 1606 CA GLY A 217 -20.416 4.994 17.097 1.00 0.00 C ATOM 1607 C GLY A 217 -19.120 4.848 16.291 1.00 0.00 C ATOM 1608 O GLY A 217 -18.123 5.472 16.604 1.00 0.00 O ATOM 0 H GLY A 217 -22.112 4.016 16.249 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -20.924 5.916 16.815 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -20.184 5.069 18.159 1.00 0.00 H new ATOM 1612 N GLN A 218 -19.120 4.035 15.262 1.00 0.00 N ATOM 1613 CA GLN A 218 -17.879 3.850 14.450 1.00 0.00 C ATOM 1614 C GLN A 218 -18.085 4.377 13.027 1.00 0.00 C ATOM 1615 O GLN A 218 -19.132 4.197 12.436 1.00 0.00 O ATOM 1616 CB GLN A 218 -17.644 2.338 14.428 1.00 0.00 C ATOM 1617 CG GLN A 218 -17.426 1.827 15.854 1.00 0.00 C ATOM 1618 CD GLN A 218 -16.138 2.427 16.425 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -15.106 2.395 15.787 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -16.158 2.977 17.607 1.00 0.00 N ATOM 0 H GLN A 218 -19.926 3.493 14.951 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.032 4.393 14.868 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.499 1.834 13.978 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.776 2.104 13.811 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.275 2.098 16.482 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -17.364 0.739 15.855 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -17.026 3.004 18.143 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -15.306 3.381 17.996 1.00 0.00 H new ATOM 1629 N ILE A 219 -17.089 5.027 12.480 1.00 0.00 N ATOM 1630 CA ILE A 219 -17.193 5.536 11.080 1.00 0.00 C ATOM 1631 C ILE A 219 -16.793 4.442 10.080 1.00 0.00 C ATOM 1632 O ILE A 219 -17.214 4.457 8.939 1.00 0.00 O ATOM 1633 CB ILE A 219 -16.216 6.716 11.010 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -16.619 7.780 12.036 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -16.248 7.334 9.609 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -15.551 8.875 12.085 1.00 0.00 C ATOM 0 H ILE A 219 -16.204 5.228 12.946 1.00 0.00 H new ATOM 0 HA ILE A 219 -18.210 5.835 10.827 1.00 0.00 H new ATOM 0 HB ILE A 219 -15.210 6.357 11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -17.584 8.211 11.769 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -16.734 7.326 13.020 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -15.552 8.172 9.565 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -15.959 6.583 8.873 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -17.256 7.687 9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -15.839 9.631 12.815 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -14.595 8.438 12.373 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -15.458 9.337 11.102 1.00 0.00 H new ATOM 1648 N ALA A 220 -15.987 3.497 10.499 1.00 0.00 N ATOM 1649 CA ALA A 220 -15.445 2.488 9.540 1.00 0.00 C ATOM 1650 C ALA A 220 -15.767 1.063 10.023 1.00 0.00 C ATOM 1651 O ALA A 220 -15.046 0.520 10.837 1.00 0.00 O ATOM 1652 CB ALA A 220 -13.930 2.727 9.528 1.00 0.00 C ATOM 0 H ALA A 220 -15.681 3.382 11.465 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.881 2.587 8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -13.456 2.023 8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.725 3.746 9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.531 2.583 10.532 1.00 0.00 H new ATOM 1658 N PRO A 221 -16.839 0.494 9.513 1.00 0.00 N ATOM 1659 CA PRO A 221 -17.259 -0.856 9.969 1.00 0.00 C ATOM 1660 C PRO A 221 -16.207 -1.911 9.581 1.00 0.00 C ATOM 1661 O PRO A 221 -15.663 -1.857 8.495 1.00 0.00 O ATOM 1662 CB PRO A 221 -18.575 -1.115 9.229 1.00 0.00 C ATOM 1663 CG PRO A 221 -18.991 0.202 8.655 1.00 0.00 C ATOM 1664 CD PRO A 221 -17.748 1.028 8.490 1.00 0.00 C ATOM 0 HA PRO A 221 -17.370 -0.913 11.052 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -18.441 -1.858 8.443 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -19.335 -1.502 9.908 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -19.490 0.063 7.696 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -19.700 0.702 9.314 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -17.329 0.926 7.489 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -17.948 2.088 8.645 1.00 0.00 H new ATOM 1672 N PRO A 222 -15.950 -2.851 10.467 1.00 0.00 N ATOM 1673 CA PRO A 222 -14.937 -3.901 10.175 1.00 0.00 C ATOM 1674 C PRO A 222 -15.327 -4.725 8.939 1.00 0.00 C ATOM 1675 O PRO A 222 -14.502 -5.404 8.359 1.00 0.00 O ATOM 1676 CB PRO A 222 -14.934 -4.782 11.427 1.00 0.00 C ATOM 1677 CG PRO A 222 -16.195 -4.450 12.157 1.00 0.00 C ATOM 1678 CD PRO A 222 -16.555 -3.038 11.796 1.00 0.00 C ATOM 0 HA PRO A 222 -13.958 -3.475 9.955 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.901 -5.839 11.162 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.059 -4.581 12.045 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.995 -5.135 11.876 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -16.054 -4.549 13.233 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -17.635 -2.895 11.768 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -16.158 -2.326 12.520 1.00 0.00 H new ATOM 1686 N SER A 223 -16.575 -4.672 8.528 1.00 0.00 N ATOM 1687 CA SER A 223 -17.030 -5.488 7.355 1.00 0.00 C ATOM 1688 C SER A 223 -16.119 -5.272 6.139 1.00 0.00 C ATOM 1689 O SER A 223 -16.036 -6.116 5.266 1.00 0.00 O ATOM 1690 CB SER A 223 -18.445 -4.994 7.048 1.00 0.00 C ATOM 1691 OG SER A 223 -19.249 -5.115 8.214 1.00 0.00 O ATOM 0 H SER A 223 -17.300 -4.096 8.957 1.00 0.00 H new ATOM 0 HA SER A 223 -17.000 -6.555 7.578 1.00 0.00 H new ATOM 0 HB2 SER A 223 -18.416 -3.955 6.718 1.00 0.00 H new ATOM 0 HB3 SER A 223 -18.876 -5.575 6.233 1.00 0.00 H new ATOM 0 HG SER A 223 -19.585 -4.231 8.473 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.442 -4.153 6.074 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.526 -3.895 4.921 1.00 0.00 C ATOM 1699 C HIS A 224 -13.070 -4.112 5.341 1.00 0.00 C ATOM 1700 O HIS A 224 -12.635 -3.629 6.369 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.768 -2.432 4.548 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.192 -2.142 4.161 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -17.188 -1.431 4.786 1.00 0.00 N flip ATOM 1704 CD2 HIS A 224 -16.749 -2.617 2.984 1.00 0.00 C flip ATOM 1705 CE1 HIS A 224 -18.344 -1.464 4.011 1.00 0.00 C flip ATOM 1706 NE2 HIS A 224 -18.024 -2.192 2.937 1.00 0.00 N flip ATOM 0 H HIS A 224 -15.484 -3.408 6.769 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.714 -4.566 4.083 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.493 -1.799 5.392 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -14.112 -2.163 3.720 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -16.250 -3.219 2.240 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -19.295 -1.001 4.230 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -18.669 -2.400 2.174 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.315 -4.834 4.549 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.889 -5.112 4.908 1.00 0.00 C ATOM 1716 C LEU A 225 -10.110 -3.801 5.041 1.00 0.00 C ATOM 1717 O LEU A 225 -9.294 -3.646 5.929 1.00 0.00 O ATOM 1718 CB LEU A 225 -10.334 -5.953 3.755 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.882 -6.342 4.053 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.835 -7.261 5.278 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -8.294 -7.071 2.842 1.00 0.00 C ATOM 0 H LEU A 225 -12.625 -5.243 3.668 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.803 -5.631 5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.940 -6.849 3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.386 -5.390 2.823 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.300 -5.443 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.801 -7.536 5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.254 -6.741 6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.417 -8.161 5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.261 -7.349 3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.878 -7.969 2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.324 -6.415 1.972 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.362 -2.863 4.163 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.716 -1.522 4.283 1.00 0.00 C ATOM 1735 C ILE A 226 -10.729 -0.508 4.818 1.00 0.00 C ATOM 1736 O ILE A 226 -11.871 -0.481 4.400 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.279 -1.162 2.856 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.273 -2.203 2.354 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.625 0.225 2.843 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.916 -1.915 0.892 1.00 0.00 C ATOM 0 H ILE A 226 -10.990 -2.969 3.366 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.871 -1.521 4.972 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.154 -1.152 2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.374 -2.179 2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.695 -3.204 2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.318 0.473 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.340 0.968 3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.752 0.222 3.495 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.200 -2.658 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.818 -1.961 0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.476 -0.921 0.814 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.315 0.321 5.738 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.245 1.329 6.327 1.00 0.00 C ATOM 1754 C ARG A 227 -10.572 2.700 6.393 1.00 0.00 C ATOM 1755 O ARG A 227 -9.360 2.804 6.371 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.542 0.810 7.734 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.301 -0.517 7.640 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.702 -0.981 9.044 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.415 -1.153 9.786 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.372 -1.165 11.102 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.454 -1.031 11.831 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.220 -1.317 11.697 1.00 0.00 N ATOM 0 H ARG A 227 -9.365 0.344 6.110 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.151 1.452 5.734 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.612 0.671 8.285 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.133 1.541 8.285 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.188 -0.397 7.019 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.677 -1.271 7.161 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.343 -0.247 9.533 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.261 -1.916 9.004 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.549 -1.264 9.259 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.361 -0.913 11.380 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.388 -1.044 12.849 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.370 -1.424 11.143 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.170 -1.328 12.716 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.350 3.749 6.474 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.768 5.118 6.589 1.00 0.00 C ATOM 1778 C VAL A 228 -10.888 5.622 8.032 1.00 0.00 C ATOM 1779 O VAL A 228 -11.831 5.313 8.733 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.610 5.977 5.635 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.207 7.453 5.742 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.387 5.498 4.199 1.00 0.00 C ATOM 0 H VAL A 228 -12.369 3.715 6.465 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.708 5.149 6.336 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.661 5.878 5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.814 8.046 5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.365 7.800 6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.155 7.563 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -11.983 6.104 3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.332 5.594 3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.688 4.454 4.113 1.00 0.00 H new ATOM 1792 N GLU A 229 -9.930 6.397 8.468 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.053 7.088 9.783 1.00 0.00 C ATOM 1794 C GLU A 229 -10.051 8.608 9.589 1.00 0.00 C ATOM 1795 O GLU A 229 -9.181 9.160 8.944 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.817 6.656 10.570 1.00 0.00 C ATOM 1797 CG GLU A 229 -8.887 7.229 11.991 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.614 6.881 12.777 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.700 6.315 12.196 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.577 7.190 13.958 1.00 0.00 O ATOM 0 H GLU A 229 -9.062 6.581 7.965 1.00 0.00 H new ATOM 0 HA GLU A 229 -10.980 6.833 10.296 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.759 5.568 10.608 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.914 7.006 10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.009 8.311 11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.760 6.830 12.507 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.023 9.282 10.141 1.00 0.00 N ATOM 1808 CA GLY A 230 -10.950 10.769 10.242 1.00 0.00 C ATOM 1809 C GLY A 230 -11.656 11.424 9.050 1.00 0.00 C ATOM 1810 O GLY A 230 -11.372 12.557 8.707 1.00 0.00 O ATOM 0 H GLY A 230 -11.869 8.865 10.529 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.412 11.099 11.172 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.908 11.086 10.274 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.566 10.727 8.416 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.379 11.359 7.335 1.00 0.00 C ATOM 1816 C ASN A 231 -14.852 10.982 7.497 1.00 0.00 C ATOM 1817 O ASN A 231 -15.247 9.866 7.221 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.820 10.787 6.031 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.262 11.659 4.851 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.187 12.439 4.964 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.632 11.557 3.712 1.00 0.00 N ATOM 0 H ASN A 231 -12.780 9.747 8.601 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.323 12.447 7.358 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.732 10.747 6.078 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.171 9.765 5.891 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -12.916 12.132 2.919 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.855 10.903 3.616 1.00 0.00 H new ATOM 1828 N SER A 232 -15.664 11.908 7.938 1.00 0.00 N ATOM 1829 CA SER A 232 -17.109 11.596 8.172 1.00 0.00 C ATOM 1830 C SER A 232 -17.812 11.204 6.865 1.00 0.00 C ATOM 1831 O SER A 232 -18.898 10.655 6.888 1.00 0.00 O ATOM 1832 CB SER A 232 -17.713 12.886 8.730 1.00 0.00 C ATOM 1833 OG SER A 232 -19.064 12.650 9.103 1.00 0.00 O ATOM 0 H SER A 232 -15.390 12.868 8.147 1.00 0.00 H new ATOM 0 HA SER A 232 -17.228 10.753 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.140 13.226 9.593 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.663 13.677 7.982 1.00 0.00 H new ATOM 0 HG SER A 232 -19.453 13.475 9.462 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.210 11.473 5.730 1.00 0.00 N ATOM 1840 CA HIS A 233 -17.872 11.146 4.432 1.00 0.00 C ATOM 1841 C HIS A 233 -17.327 9.842 3.832 1.00 0.00 C ATOM 1842 O HIS A 233 -17.690 9.474 2.730 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.544 12.328 3.517 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.109 13.636 4.002 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.391 14.495 4.817 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.323 14.244 3.792 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.169 15.563 5.067 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.357 15.462 4.467 1.00 0.00 N ATOM 0 H HIS A 233 -16.289 11.905 5.649 1.00 0.00 H new ATOM 0 HA HIS A 233 -18.944 10.996 4.559 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.461 12.419 3.428 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -17.930 12.122 2.518 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.127 13.840 3.195 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -17.869 16.401 5.679 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.125 16.133 4.496 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.464 9.138 4.532 1.00 0.00 N ATOM 1857 CA ALA A 234 -15.947 7.842 3.996 1.00 0.00 C ATOM 1858 C ALA A 234 -17.096 6.854 3.800 1.00 0.00 C ATOM 1859 O ALA A 234 -17.913 6.653 4.680 1.00 0.00 O ATOM 1860 CB ALA A 234 -14.971 7.323 5.055 1.00 0.00 C ATOM 0 H ALA A 234 -16.099 9.406 5.446 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.463 7.967 3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.551 6.372 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.167 8.046 5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.499 7.182 5.998 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.159 6.239 2.649 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.210 5.211 2.395 1.00 0.00 C ATOM 1868 C GLN A 235 -17.607 4.042 1.616 1.00 0.00 C ATOM 1869 O GLN A 235 -16.596 4.190 0.957 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.269 5.924 1.554 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.899 7.054 2.371 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.945 7.782 1.523 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.900 7.739 0.309 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.893 8.455 2.116 1.00 0.00 N ATOM 0 H GLN A 235 -16.523 6.406 1.869 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.630 4.807 3.316 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.817 6.326 0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.037 5.216 1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.363 6.650 3.271 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.129 7.754 2.696 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.932 8.492 3.135 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.595 8.944 1.561 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.217 2.887 1.685 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.642 1.697 0.991 1.00 0.00 C ATOM 1885 C TYR A 236 -18.583 1.215 -0.114 1.00 0.00 C ATOM 1886 O TYR A 236 -19.786 1.375 -0.034 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.507 0.637 2.083 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.620 1.067 3.226 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.211 0.922 3.124 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.195 1.621 4.403 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.375 1.330 4.199 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.360 2.029 5.477 1.00 0.00 C ATOM 1893 CZ TYR A 236 -14.949 1.884 5.375 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.138 2.281 6.418 1.00 0.00 O ATOM 0 H TYR A 236 -19.086 2.717 2.191 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.688 1.919 0.513 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.497 0.397 2.471 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.106 -0.277 1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.775 0.502 2.230 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.267 1.731 4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.303 1.219 4.122 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.797 2.449 6.371 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.560 3.025 6.896 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.034 0.628 -1.145 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.878 0.082 -2.247 1.00 0.00 C ATOM 1906 C VAL A 237 -18.471 -1.360 -2.562 1.00 0.00 C ATOM 1907 O VAL A 237 -17.379 -1.789 -2.236 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.617 0.998 -3.450 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.066 2.420 -3.110 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.122 1.010 -3.796 1.00 0.00 C ATOM 0 H VAL A 237 -17.030 0.503 -1.271 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.935 0.060 -1.982 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.177 0.624 -4.307 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.882 3.073 -3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.131 2.419 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.506 2.782 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.952 1.664 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.554 1.376 -2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.797 -0.001 -4.042 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.342 -2.102 -3.195 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.979 -3.479 -3.641 1.00 0.00 C ATOM 1922 C GLU A 238 -19.026 -3.564 -5.168 1.00 0.00 C ATOM 1923 O GLU A 238 -19.994 -3.169 -5.789 1.00 0.00 O ATOM 1924 CB GLU A 238 -20.038 -4.389 -3.020 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.683 -5.853 -3.301 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.781 -6.787 -2.768 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.817 -6.295 -2.345 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.564 -7.987 -2.793 1.00 0.00 O ATOM 0 H GLU A 238 -20.293 -1.812 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.972 -3.762 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.095 -4.217 -1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -21.020 -4.156 -3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.559 -6.003 -4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.730 -6.098 -2.832 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.984 -4.077 -5.773 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.973 -4.223 -7.261 1.00 0.00 C ATOM 1937 C ASP A 239 -19.081 -5.196 -7.696 1.00 0.00 C ATOM 1938 O ASP A 239 -19.047 -6.353 -7.326 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.597 -4.802 -7.599 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.395 -4.791 -9.116 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.095 -5.527 -9.791 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.547 -4.044 -9.575 1.00 0.00 O ATOM 0 H ASP A 239 -17.140 -4.401 -5.301 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.150 -3.276 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.816 -4.217 -7.114 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.516 -5.820 -7.218 1.00 0.00 H new ATOM 1947 N PRO A 240 -20.035 -4.715 -8.465 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.219 -5.551 -8.791 1.00 0.00 C ATOM 1949 C PRO A 240 -20.804 -6.809 -9.559 1.00 0.00 C ATOM 1950 O PRO A 240 -21.472 -7.824 -9.498 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.091 -4.649 -9.667 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.193 -3.550 -10.134 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.115 -3.389 -9.100 1.00 0.00 C ATOM 0 HA PRO A 240 -21.740 -5.897 -7.898 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.504 -5.203 -10.510 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.935 -4.252 -9.103 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.762 -3.792 -11.105 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.752 -2.622 -10.256 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.165 -3.105 -9.553 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.367 -2.614 -8.377 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.710 -6.753 -10.278 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.365 -7.874 -11.203 1.00 0.00 C ATOM 1963 C ILE A 241 -18.284 -8.775 -10.592 1.00 0.00 C ATOM 1964 O ILE A 241 -18.434 -9.981 -10.549 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.848 -7.195 -12.477 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.936 -6.286 -13.057 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.478 -8.258 -13.518 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.362 -5.481 -14.225 1.00 0.00 C ATOM 0 H ILE A 241 -19.043 -5.981 -10.264 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.224 -8.516 -11.401 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.967 -6.602 -12.229 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.782 -6.884 -13.395 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.310 -5.612 -12.286 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -18.111 -7.771 -14.421 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.701 -8.907 -13.115 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.359 -8.853 -13.759 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -20.137 -4.835 -14.637 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.530 -4.871 -13.873 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -19.009 -6.163 -14.999 1.00 0.00 H new ATOM 1980 N THR A 242 -17.202 -8.203 -10.120 1.00 0.00 N ATOM 1981 CA THR A 242 -16.049 -9.046 -9.675 1.00 0.00 C ATOM 1982 C THR A 242 -15.940 -9.109 -8.147 1.00 0.00 C ATOM 1983 O THR A 242 -14.942 -9.562 -7.619 1.00 0.00 O ATOM 1984 CB THR A 242 -14.817 -8.347 -10.256 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.938 -6.945 -10.069 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.706 -8.660 -11.748 1.00 0.00 C ATOM 0 H THR A 242 -17.068 -7.196 -10.024 1.00 0.00 H new ATOM 0 HA THR A 242 -16.160 -10.077 -10.012 1.00 0.00 H new ATOM 0 HB THR A 242 -13.922 -8.704 -9.747 1.00 0.00 H new ATOM 0 HG1 THR A 242 -15.391 -6.550 -10.843 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.829 -8.162 -12.160 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.611 -9.737 -11.888 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.599 -8.305 -12.262 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.944 -8.666 -7.427 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.979 -8.900 -5.948 1.00 0.00 C ATOM 1996 C GLY A 243 -16.116 -7.878 -5.185 1.00 0.00 C ATOM 1997 O GLY A 243 -16.365 -7.620 -4.026 1.00 0.00 O ATOM 0 H GLY A 243 -17.742 -8.152 -7.801 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.009 -8.841 -5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.625 -9.908 -5.731 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.114 -7.302 -5.816 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.052 -6.529 -5.082 1.00 0.00 C ATOM 2003 C ARG A 244 -14.634 -5.571 -4.033 1.00 0.00 C ATOM 2004 O ARG A 244 -15.662 -4.960 -4.243 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.320 -5.735 -6.167 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.484 -6.687 -7.024 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.334 -7.251 -6.187 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.456 -7.957 -7.171 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.713 -7.294 -8.032 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.701 -5.982 -8.071 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.968 -7.960 -8.872 1.00 0.00 N ATOM 0 H ARG A 244 -14.985 -7.336 -6.827 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.399 -7.205 -4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.039 -5.204 -6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.678 -4.982 -5.710 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.108 -7.499 -7.398 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.091 -6.160 -7.893 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.793 -6.457 -5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.700 -7.935 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.432 -8.977 -7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.278 -5.447 -7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.114 -5.497 -8.750 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.967 -8.980 -8.855 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -8.387 -7.461 -9.545 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.977 -5.442 -2.907 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.373 -4.396 -1.917 1.00 0.00 C ATOM 2027 C GLN A 245 -13.479 -3.163 -2.078 1.00 0.00 C ATOM 2028 O GLN A 245 -12.307 -3.278 -2.385 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.149 -5.028 -0.539 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.174 -6.141 -0.297 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.734 -7.420 -1.012 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -15.502 -8.019 -1.736 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -13.523 -7.873 -0.832 1.00 0.00 N ATOM 0 H GLN A 245 -13.182 -6.018 -2.631 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.406 -4.077 -2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.139 -5.433 -0.476 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.236 -4.268 0.237 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.275 -6.328 0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.154 -5.830 -0.660 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -12.876 -7.371 -0.224 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -13.224 -8.729 -1.299 1.00 0.00 H new ATOM 2042 N SER A 246 -14.021 -1.989 -1.873 1.00 0.00 N ATOM 2043 CA SER A 246 -13.181 -0.753 -1.928 1.00 0.00 C ATOM 2044 C SER A 246 -13.808 0.361 -1.089 1.00 0.00 C ATOM 2045 O SER A 246 -14.987 0.339 -0.793 1.00 0.00 O ATOM 2046 CB SER A 246 -13.159 -0.360 -3.405 1.00 0.00 C ATOM 2047 OG SER A 246 -14.444 0.114 -3.785 1.00 0.00 O ATOM 0 H SER A 246 -15.008 -1.833 -1.670 1.00 0.00 H new ATOM 0 HA SER A 246 -12.180 -0.919 -1.530 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.409 0.412 -3.576 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.880 -1.218 -4.017 1.00 0.00 H new ATOM 0 HG SER A 246 -14.432 0.368 -4.731 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.022 1.336 -0.711 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.565 2.499 0.053 1.00 0.00 C ATOM 2055 C VAL A 247 -13.250 3.799 -0.692 1.00 0.00 C ATOM 2056 O VAL A 247 -12.236 3.904 -1.359 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.860 2.456 1.416 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.344 2.567 1.228 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.352 3.618 2.287 1.00 0.00 C ATOM 0 H VAL A 247 -12.021 1.377 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.648 2.454 0.169 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.091 1.509 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.853 2.536 2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.991 1.736 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.107 3.508 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.850 3.586 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.127 4.563 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.429 3.532 2.434 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.109 4.781 -0.586 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.906 6.038 -1.362 1.00 0.00 C ATOM 2071 C LEU A 248 -14.020 7.247 -0.431 1.00 0.00 C ATOM 2072 O LEU A 248 -14.671 7.187 0.596 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.048 6.060 -2.386 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.986 4.819 -3.289 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.102 4.899 -4.334 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.630 4.743 -3.997 1.00 0.00 C ATOM 0 H LEU A 248 -14.941 4.765 0.004 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.925 6.078 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.007 6.093 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -14.982 6.963 -2.994 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.114 3.927 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.062 4.020 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.069 4.937 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.971 5.797 -4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.601 3.858 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.488 5.634 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.835 4.682 -3.254 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.397 8.339 -0.790 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.549 9.595 0.007 1.00 0.00 C ATOM 2090 C VAL A 249 -13.391 10.819 -0.910 1.00 0.00 C ATOM 2091 O VAL A 249 -12.704 10.743 -1.907 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.425 9.561 1.052 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.611 8.355 1.974 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.063 9.456 0.356 1.00 0.00 C ATOM 0 H VAL A 249 -12.787 8.416 -1.604 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.530 9.664 0.477 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.463 10.480 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.811 8.336 2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.573 8.430 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.583 7.439 1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.272 9.433 1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.027 8.543 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.920 10.318 -0.295 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.026 11.914 -0.554 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.882 13.154 -1.360 1.00 0.00 C ATOM 2106 C PRO A 250 -12.479 13.737 -1.174 1.00 0.00 C ATOM 2107 O PRO A 250 -11.952 13.753 -0.077 1.00 0.00 O ATOM 2108 CB PRO A 250 -14.939 14.094 -0.781 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.206 13.587 0.600 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.924 12.109 0.598 1.00 0.00 C ATOM 0 HA PRO A 250 -14.013 12.988 -2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.580 15.123 -0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.846 14.085 -1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.573 14.098 1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.240 13.780 0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.453 11.792 1.528 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.841 11.529 0.491 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.872 14.213 -2.233 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.511 14.814 -2.105 1.00 0.00 C ATOM 2120 C TYR A 251 -10.614 16.247 -1.580 1.00 0.00 C ATOM 2121 O TYR A 251 -11.283 17.081 -2.158 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.928 14.805 -3.519 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.533 15.381 -3.595 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.333 16.780 -3.447 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.420 14.523 -3.811 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.022 17.322 -3.515 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.108 15.065 -3.879 1.00 0.00 C ATOM 2128 CZ TYR A 251 -5.909 16.464 -3.730 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.634 16.991 -3.796 1.00 0.00 O ATOM 0 H TYR A 251 -12.259 14.211 -3.177 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.885 14.260 -1.406 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.911 13.781 -3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.584 15.373 -4.179 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.178 17.432 -3.283 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.572 13.460 -3.923 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -6.871 18.386 -3.403 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.262 14.414 -4.044 1.00 0.00 H new ATOM 0 HH TYR A 251 -3.989 16.269 -3.946 1.00 0.00 H new ATOM 2139 N GLU A 252 -9.956 16.531 -0.486 1.00 0.00 N ATOM 2140 CA GLU A 252 -9.960 17.919 0.062 1.00 0.00 C ATOM 2141 C GLU A 252 -8.664 18.643 -0.328 1.00 0.00 C ATOM 2142 O GLU A 252 -7.686 18.002 -0.661 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.039 17.744 1.580 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.407 17.170 1.956 1.00 0.00 C ATOM 2145 CD GLU A 252 -12.444 18.295 1.977 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -12.600 18.911 3.019 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -13.064 18.521 0.951 1.00 0.00 O ATOM 0 H GLU A 252 -9.413 15.857 0.054 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.787 18.515 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.247 17.078 1.922 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.886 18.703 2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -11.701 16.403 1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.356 16.690 2.933 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.682 19.959 -0.279 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.455 20.737 -0.596 1.00 0.00 C ATOM 2156 C PRO A 253 -6.311 20.343 0.351 1.00 0.00 C ATOM 2157 O PRO A 253 -6.558 19.796 1.408 1.00 0.00 O ATOM 2158 CB PRO A 253 -7.864 22.194 -0.369 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.359 22.199 -0.382 1.00 0.00 C ATOM 2160 CD PRO A 253 -9.813 20.837 0.062 1.00 0.00 C ATOM 0 HA PRO A 253 -7.095 20.558 -1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.479 22.566 0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.463 22.840 -1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -9.747 22.970 0.284 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -9.734 22.423 -1.381 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.027 20.816 1.131 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.725 20.532 -0.452 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.088 20.628 -0.044 1.00 0.00 N ATOM 2169 CA PRO A 254 -3.918 20.213 0.776 1.00 0.00 C ATOM 2170 C PRO A 254 -4.005 20.816 2.182 1.00 0.00 C ATOM 2171 O PRO A 254 -4.554 21.885 2.373 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.708 20.771 0.022 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.257 21.756 -0.962 1.00 0.00 C ATOM 2174 CD PRO A 254 -4.673 21.348 -1.257 1.00 0.00 C ATOM 0 HA PRO A 254 -3.863 19.132 0.907 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.009 21.251 0.706 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.162 19.975 -0.485 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.225 22.766 -0.554 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -2.660 21.762 -1.874 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.308 22.214 -1.446 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -4.731 20.712 -2.140 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.467 20.135 3.161 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.550 20.640 4.566 1.00 0.00 C ATOM 2184 C GLN A 255 -2.823 21.982 4.691 1.00 0.00 C ATOM 2185 O GLN A 255 -1.834 22.229 4.027 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.865 19.573 5.424 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.682 18.282 5.381 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.986 17.208 6.220 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.786 17.250 6.408 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.694 16.241 6.736 1.00 0.00 N ATOM 0 H GLN A 255 -2.973 19.250 3.049 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.580 20.807 4.880 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.855 19.389 5.057 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.772 19.923 6.452 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.687 18.462 5.763 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.789 17.941 4.351 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.701 16.206 6.578 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -3.240 15.520 7.297 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.306 22.847 5.546 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.773 24.244 5.591 1.00 0.00 C ATOM 2201 C VAL A 256 -1.347 24.249 6.149 1.00 0.00 C ATOM 2202 O VAL A 256 -1.083 23.716 7.209 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.723 25.011 6.521 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.270 26.469 6.640 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.143 24.971 5.949 1.00 0.00 C ATOM 0 H VAL A 256 -4.048 22.646 6.217 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.727 24.698 4.601 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.709 24.545 7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -3.948 27.008 7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.260 26.504 7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.278 26.934 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.817 25.516 6.610 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.151 25.433 4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.473 23.935 5.867 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.430 24.852 5.435 1.00 0.00 N ATOM 2216 CA GLY A 257 0.983 24.914 5.909 1.00 0.00 C ATOM 2217 C GLY A 257 1.850 23.893 5.159 1.00 0.00 C ATOM 2218 O GLY A 257 3.061 23.913 5.269 1.00 0.00 O ATOM 0 H GLY A 257 -0.603 25.306 4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.380 25.918 5.756 1.00 0.00 H new ATOM 0 HA3 GLY A 257 1.022 24.715 6.980 1.00 0.00 H new ATOM 2222 N THR A 258 1.251 23.004 4.400 1.00 0.00 N ATOM 2223 CA THR A 258 2.056 22.033 3.600 1.00 0.00 C ATOM 2224 C THR A 258 1.385 21.759 2.252 1.00 0.00 C ATOM 2225 O THR A 258 0.235 22.094 2.040 1.00 0.00 O ATOM 2226 CB THR A 258 2.120 20.758 4.447 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.848 19.766 3.740 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.710 20.242 4.746 1.00 0.00 C ATOM 0 H THR A 258 0.240 22.911 4.302 1.00 0.00 H new ATOM 0 HA THR A 258 3.052 22.417 3.379 1.00 0.00 H new ATOM 0 HB THR A 258 2.616 20.983 5.391 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.372 18.911 3.792 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.774 19.336 5.348 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.153 21.003 5.293 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.198 20.020 3.810 1.00 0.00 H new ATOM 2236 N GLU A 259 2.102 21.149 1.344 1.00 0.00 N ATOM 2237 CA GLU A 259 1.624 21.067 -0.068 1.00 0.00 C ATOM 2238 C GLU A 259 1.031 19.689 -0.391 1.00 0.00 C ATOM 2239 O GLU A 259 0.816 19.369 -1.546 1.00 0.00 O ATOM 2240 CB GLU A 259 2.871 21.318 -0.917 1.00 0.00 C ATOM 2241 CG GLU A 259 3.410 22.724 -0.633 1.00 0.00 C ATOM 2242 CD GLU A 259 4.616 23.020 -1.534 1.00 0.00 C ATOM 2243 OE1 GLU A 259 5.234 22.079 -2.007 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.902 24.189 -1.734 1.00 0.00 O ATOM 0 H GLU A 259 3.002 20.702 1.521 1.00 0.00 H new ATOM 0 HA GLU A 259 0.829 21.788 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.633 20.573 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.630 21.217 -1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.628 23.463 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.700 22.806 0.414 1.00 0.00 H new ATOM 2251 N PHE A 260 0.766 18.870 0.600 1.00 0.00 N ATOM 2252 CA PHE A 260 0.252 17.494 0.313 1.00 0.00 C ATOM 2253 C PHE A 260 -1.031 17.209 1.099 1.00 0.00 C ATOM 2254 O PHE A 260 -1.406 17.943 1.994 1.00 0.00 O ATOM 2255 CB PHE A 260 1.372 16.533 0.727 1.00 0.00 C ATOM 2256 CG PHE A 260 1.665 16.512 2.210 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.747 15.905 3.111 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.865 17.088 2.704 1.00 0.00 C ATOM 2259 CE1 PHE A 260 1.030 15.878 4.504 1.00 0.00 C ATOM 2260 CE2 PHE A 260 3.148 17.062 4.096 1.00 0.00 C ATOM 2261 CZ PHE A 260 2.230 16.457 4.996 1.00 0.00 C ATOM 0 H PHE A 260 0.883 19.094 1.588 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.003 17.379 -0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.105 15.525 0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.283 16.805 0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.165 15.464 2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.564 17.547 2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 260 0.333 15.417 5.188 1.00 0.00 H new ATOM 0 HE2 PHE A 260 4.061 17.502 4.470 1.00 0.00 H new ATOM 0 HZ PHE A 260 2.445 16.437 6.054 1.00 0.00 H new ATOM 2271 N THR A 261 -1.706 16.141 0.757 1.00 0.00 N ATOM 2272 CA THR A 261 -2.985 15.792 1.442 1.00 0.00 C ATOM 2273 C THR A 261 -2.844 14.442 2.155 1.00 0.00 C ATOM 2274 O THR A 261 -2.137 13.566 1.698 1.00 0.00 O ATOM 2275 CB THR A 261 -4.012 15.702 0.306 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.132 16.972 -0.320 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.373 15.272 0.856 1.00 0.00 C ATOM 0 H THR A 261 -1.422 15.490 0.025 1.00 0.00 H new ATOM 0 HA THR A 261 -3.274 16.520 2.200 1.00 0.00 H new ATOM 0 HB THR A 261 -3.676 14.962 -0.421 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.786 16.918 -1.048 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.093 15.212 0.040 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.281 14.295 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.716 16.002 1.589 1.00 0.00 H new ATOM 2285 N THR A 262 -3.515 14.272 3.267 1.00 0.00 N ATOM 2286 CA THR A 262 -3.321 13.035 4.080 1.00 0.00 C ATOM 2287 C THR A 262 -4.613 12.215 4.145 1.00 0.00 C ATOM 2288 O THR A 262 -5.690 12.743 4.345 1.00 0.00 O ATOM 2289 CB THR A 262 -2.937 13.533 5.473 1.00 0.00 C ATOM 2290 OG1 THR A 262 -1.840 14.429 5.369 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.544 12.344 6.353 1.00 0.00 C ATOM 0 H THR A 262 -4.189 14.937 3.646 1.00 0.00 H new ATOM 0 HA THR A 262 -2.561 12.383 3.649 1.00 0.00 H new ATOM 0 HB THR A 262 -3.787 14.048 5.921 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.594 14.750 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.270 12.701 7.346 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.386 11.657 6.434 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.695 11.826 5.907 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.502 10.924 3.977 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.666 10.016 4.198 1.00 0.00 C ATOM 2301 C VAL A 263 -5.245 8.888 5.141 1.00 0.00 C ATOM 2302 O VAL A 263 -4.169 8.336 5.007 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.023 9.459 2.816 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.223 8.515 2.937 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.384 10.610 1.874 1.00 0.00 C ATOM 0 H VAL A 263 -3.643 10.454 3.692 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.518 10.527 4.647 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.166 8.915 2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.476 8.120 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -6.972 7.691 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.077 9.061 3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.637 10.211 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.238 11.155 2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.534 11.286 1.782 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.077 8.540 6.087 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.652 7.571 7.140 1.00 0.00 C ATOM 2317 C LEU A 264 -6.288 6.205 6.876 1.00 0.00 C ATOM 2318 O LEU A 264 -7.496 6.072 6.853 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.172 8.160 8.458 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.653 9.591 8.658 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.174 10.137 9.989 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.121 9.600 8.671 1.00 0.00 C ATOM 0 H LEU A 264 -7.033 8.885 6.176 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.572 7.425 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.262 8.161 8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.855 7.533 9.292 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.006 10.216 7.837 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.807 11.153 10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.264 10.143 9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.823 9.505 10.804 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.764 10.620 8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.760 8.972 9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.747 9.214 7.723 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.481 5.193 6.680 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.028 3.845 6.347 1.00 0.00 C ATOM 2336 C TYR A 265 -5.919 2.906 7.551 1.00 0.00 C ATOM 2337 O TYR A 265 -5.039 3.043 8.379 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.154 3.338 5.192 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.569 3.812 3.806 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.592 4.792 3.635 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.916 3.271 2.662 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -6.956 5.223 2.330 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.283 3.703 1.357 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.302 4.679 1.194 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.655 5.103 -0.071 1.00 0.00 O ATOM 0 H TYR A 265 -4.464 5.244 6.737 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.083 3.887 6.078 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.125 3.651 5.372 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.162 2.248 5.203 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.091 5.207 4.498 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.140 2.530 2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.731 5.965 2.203 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.787 3.289 0.491 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.919 4.925 -0.693 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.811 1.954 7.645 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.756 0.966 8.766 1.00 0.00 C ATOM 2357 C ASN A 266 -7.019 -0.439 8.212 1.00 0.00 C ATOM 2358 O ASN A 266 -7.825 -0.614 7.318 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.886 1.360 9.733 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.837 2.859 10.055 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.622 3.626 9.533 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.948 3.312 10.893 1.00 0.00 N ATOM 0 H ASN A 266 -7.580 1.817 6.989 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.786 0.966 9.263 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.851 1.111 9.291 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.799 0.784 10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.912 4.308 11.109 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.288 2.670 11.333 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.348 -1.436 8.734 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.541 -2.827 8.223 1.00 0.00 C ATOM 2371 C PHE A 267 -7.177 -3.709 9.302 1.00 0.00 C ATOM 2372 O PHE A 267 -6.726 -3.739 10.431 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.134 -3.323 7.890 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.451 -2.518 6.810 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.714 -2.799 5.442 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.547 -1.480 7.162 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -4.071 -2.041 4.426 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.905 -0.722 6.145 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.167 -1.003 4.777 1.00 0.00 C ATOM 0 H PHE A 267 -5.673 -1.345 9.494 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.203 -2.859 7.358 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.524 -3.295 8.793 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.190 -4.365 7.575 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.402 -3.588 5.175 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.348 -1.267 8.202 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.270 -2.254 3.386 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.218 0.067 6.412 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.679 -0.428 4.004 1.00 0.00 H new ATOM 2389 N MET A 268 -8.218 -4.426 8.957 1.00 0.00 N ATOM 2390 CA MET A 268 -8.935 -5.256 9.975 1.00 0.00 C ATOM 2391 C MET A 268 -8.509 -6.735 9.916 1.00 0.00 C ATOM 2392 O MET A 268 -9.016 -7.552 10.661 1.00 0.00 O ATOM 2393 CB MET A 268 -10.430 -5.084 9.654 1.00 0.00 C ATOM 2394 CG MET A 268 -10.795 -5.749 8.319 1.00 0.00 C ATOM 2395 SD MET A 268 -11.291 -7.467 8.604 1.00 0.00 S ATOM 2396 CE MET A 268 -12.757 -7.118 9.606 1.00 0.00 C ATOM 0 H MET A 268 -8.603 -4.473 8.014 1.00 0.00 H new ATOM 0 HA MET A 268 -8.699 -4.935 10.989 1.00 0.00 H new ATOM 0 HB2 MET A 268 -11.028 -5.519 10.455 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.675 -4.023 9.613 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.606 -5.202 7.840 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.943 -5.715 7.640 1.00 0.00 H new ATOM 0 HE1 MET A 268 -12.650 -7.588 10.583 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.864 -6.041 9.731 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.641 -7.515 9.107 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.590 -7.088 9.046 1.00 0.00 N ATOM 2407 CA CYS A 269 -7.045 -8.480 9.051 1.00 0.00 C ATOM 2408 C CYS A 269 -5.561 -8.460 8.683 1.00 0.00 C ATOM 2409 O CYS A 269 -5.077 -7.525 8.074 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.850 -9.237 7.984 1.00 0.00 C ATOM 2411 SG CYS A 269 -9.012 -10.386 8.768 1.00 0.00 S ATOM 0 H CYS A 269 -7.196 -6.472 8.335 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.130 -8.951 10.030 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.394 -8.529 7.359 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.173 -9.785 7.329 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.840 -9.488 9.049 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.387 -9.553 8.709 1.00 0.00 C ATOM 2418 C ASN A 270 -3.128 -10.698 7.730 1.00 0.00 C ATOM 2419 O ASN A 270 -3.859 -11.669 7.686 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.662 -9.789 10.039 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.186 -11.058 10.716 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.332 -12.086 10.085 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.479 -11.025 11.988 1.00 0.00 N ATOM 0 H ASN A 270 -5.197 -10.289 9.571 1.00 0.00 H new ATOM 0 HA ASN A 270 -3.036 -8.641 8.226 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.590 -9.879 9.865 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.808 -8.932 10.697 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.831 -11.862 12.452 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.356 -10.162 12.517 1.00 0.00 H new ATOM 2430 N SER A 271 -2.085 -10.596 6.950 1.00 0.00 N ATOM 2431 CA SER A 271 -1.918 -11.516 5.782 1.00 0.00 C ATOM 2432 C SER A 271 -1.941 -12.982 6.227 1.00 0.00 C ATOM 2433 O SER A 271 -2.304 -13.858 5.466 1.00 0.00 O ATOM 2434 CB SER A 271 -0.554 -11.167 5.186 1.00 0.00 C ATOM 2435 OG SER A 271 0.462 -11.434 6.143 1.00 0.00 O ATOM 0 H SER A 271 -1.337 -9.913 7.070 1.00 0.00 H new ATOM 0 HA SER A 271 -2.727 -11.396 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 271 -0.380 -11.751 4.282 1.00 0.00 H new ATOM 0 HB3 SER A 271 -0.529 -10.116 4.897 1.00 0.00 H new ATOM 0 HG SER A 271 1.337 -11.212 5.762 1.00 0.00 H new ATOM 2441 N SER A 272 -1.559 -13.255 7.448 1.00 0.00 N ATOM 2442 CA SER A 272 -1.252 -14.662 7.837 1.00 0.00 C ATOM 2443 C SER A 272 -2.455 -15.358 8.487 1.00 0.00 C ATOM 2444 O SER A 272 -2.326 -16.467 8.975 1.00 0.00 O ATOM 2445 CB SER A 272 -0.103 -14.545 8.839 1.00 0.00 C ATOM 2446 OG SER A 272 -0.612 -14.102 10.089 1.00 0.00 O ATOM 0 H SER A 272 -1.447 -12.565 8.191 1.00 0.00 H new ATOM 0 HA SER A 272 -0.998 -15.265 6.965 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.392 -15.509 8.956 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.646 -13.845 8.470 1.00 0.00 H new ATOM 0 HG SER A 272 0.123 -14.028 10.734 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.616 -14.739 8.507 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.798 -15.417 9.126 1.00 0.00 C ATOM 2454 C CYS A 273 -5.599 -16.184 8.066 1.00 0.00 C ATOM 2455 O CYS A 273 -6.131 -15.622 7.126 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.632 -14.314 9.795 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.235 -13.106 8.588 1.00 0.00 S ATOM 0 H CYS A 273 -3.792 -13.809 8.127 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.494 -16.158 9.865 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.478 -14.763 10.315 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -5.028 -13.807 10.547 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.685 -17.480 8.227 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.207 -18.350 7.130 1.00 0.00 C ATOM 2464 C VAL A 274 -7.706 -18.122 6.932 1.00 0.00 C ATOM 2465 O VAL A 274 -8.443 -17.919 7.878 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.937 -19.791 7.587 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.401 -20.770 6.505 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.437 -19.985 7.825 1.00 0.00 C ATOM 0 H VAL A 274 -5.414 -17.976 9.076 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.726 -18.131 6.177 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.483 -19.979 8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.208 -21.792 6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.469 -20.640 6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.856 -20.576 5.581 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.249 -21.009 8.149 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.894 -19.792 6.900 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.098 -19.293 8.596 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.154 -18.154 5.705 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.606 -17.971 5.421 1.00 0.00 C ATOM 2480 C GLY A 275 -9.890 -16.528 4.980 1.00 0.00 C ATOM 2481 O GLY A 275 -11.004 -16.203 4.614 1.00 0.00 O ATOM 0 H GLY A 275 -7.571 -18.300 4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.920 -18.664 4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.189 -18.207 6.311 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.905 -15.660 5.012 1.00 0.00 N ATOM 2486 CA GLY A 276 -9.067 -14.319 4.381 1.00 0.00 C ATOM 2487 C GLY A 276 -7.872 -14.041 3.470 1.00 0.00 C ATOM 2488 O GLY A 276 -7.844 -14.450 2.324 1.00 0.00 O ATOM 0 H GLY A 276 -7.998 -15.826 5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.993 -14.284 3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -9.140 -13.549 5.149 1.00 0.00 H new ATOM 2492 N MET A 277 -6.887 -13.349 3.977 1.00 0.00 N ATOM 2493 CA MET A 277 -5.649 -13.090 3.179 1.00 0.00 C ATOM 2494 C MET A 277 -4.919 -14.405 2.890 1.00 0.00 C ATOM 2495 O MET A 277 -4.218 -14.524 1.906 1.00 0.00 O ATOM 2496 CB MET A 277 -4.786 -12.186 4.059 1.00 0.00 C ATOM 2497 CG MET A 277 -5.517 -10.865 4.313 1.00 0.00 C ATOM 2498 SD MET A 277 -5.663 -9.941 2.764 1.00 0.00 S ATOM 2499 CE MET A 277 -3.898 -9.631 2.519 1.00 0.00 C ATOM 0 H MET A 277 -6.885 -12.949 4.915 1.00 0.00 H new ATOM 0 HA MET A 277 -5.872 -12.630 2.217 1.00 0.00 H new ATOM 0 HB2 MET A 277 -4.571 -12.682 5.006 1.00 0.00 H new ATOM 0 HB3 MET A 277 -3.829 -11.996 3.574 1.00 0.00 H new ATOM 0 HG2 MET A 277 -6.507 -11.060 4.726 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.974 -10.274 5.051 1.00 0.00 H new ATOM 0 HE1 MET A 277 -3.704 -8.560 2.583 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.327 -10.150 3.289 1.00 0.00 H new ATOM 0 HE3 MET A 277 -3.597 -9.996 1.537 1.00 0.00 H new ATOM 2509 N ASN A 278 -5.075 -15.376 3.759 1.00 0.00 N ATOM 2510 CA ASN A 278 -4.543 -16.761 3.518 1.00 0.00 C ATOM 2511 C ASN A 278 -3.105 -16.754 2.970 1.00 0.00 C ATOM 2512 O ASN A 278 -2.806 -17.388 1.978 1.00 0.00 O ATOM 2513 CB ASN A 278 -5.531 -17.429 2.543 1.00 0.00 C ATOM 2514 CG ASN A 278 -5.445 -16.811 1.143 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.645 -17.226 0.329 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -6.249 -15.834 0.823 1.00 0.00 N ATOM 0 H ASN A 278 -5.561 -15.265 4.649 1.00 0.00 H new ATOM 0 HA ASN A 278 -4.474 -17.317 4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -5.319 -18.497 2.484 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -6.547 -17.326 2.925 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -6.204 -15.421 -0.109 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.922 -15.483 1.505 1.00 0.00 H new ATOM 2523 N ARG A 279 -2.216 -16.041 3.618 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.766 -16.076 3.237 1.00 0.00 C ATOM 2525 C ARG A 279 -0.571 -15.738 1.754 1.00 0.00 C ATOM 2526 O ARG A 279 0.312 -16.264 1.104 1.00 0.00 O ATOM 2527 CB ARG A 279 -0.302 -17.505 3.532 1.00 0.00 C ATOM 2528 CG ARG A 279 -0.352 -17.752 5.043 1.00 0.00 C ATOM 2529 CD ARG A 279 -0.787 -19.194 5.311 1.00 0.00 C ATOM 2530 NE ARG A 279 0.355 -20.041 4.849 1.00 0.00 N ATOM 2531 CZ ARG A 279 0.199 -21.317 4.564 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -0.965 -21.913 4.674 1.00 0.00 N ATOM 2533 NH2 ARG A 279 1.231 -22.009 4.164 1.00 0.00 N ATOM 0 H ARG A 279 -2.435 -15.429 4.404 1.00 0.00 H new ATOM 0 HA ARG A 279 -0.191 -15.337 3.795 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.940 -18.221 3.014 1.00 0.00 H new ATOM 0 HB3 ARG A 279 0.712 -17.654 3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 279 0.627 -17.569 5.485 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -1.049 -17.058 5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -0.992 -19.353 6.370 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -1.701 -19.436 4.769 1.00 0.00 H new ATOM 0 HE ARG A 279 1.279 -19.620 4.752 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -1.780 -21.386 4.988 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -1.055 -22.903 4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 279 2.143 -21.560 4.076 1.00 0.00 H new ATOM 0 HH22 ARG A 279 1.126 -22.998 3.940 1.00 0.00 H new ATOM 2547 N ARG A 280 -1.388 -14.868 1.220 1.00 0.00 N ATOM 2548 CA ARG A 280 -1.160 -14.372 -0.170 1.00 0.00 C ATOM 2549 C ARG A 280 -0.865 -12.862 -0.152 1.00 0.00 C ATOM 2550 O ARG A 280 -1.770 -12.072 0.033 1.00 0.00 O ATOM 2551 CB ARG A 280 -2.472 -14.651 -0.905 1.00 0.00 C ATOM 2552 CG ARG A 280 -2.527 -16.127 -1.306 1.00 0.00 C ATOM 2553 CD ARG A 280 -3.765 -16.376 -2.172 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.737 -17.840 -2.482 1.00 0.00 N ATOM 2555 CZ ARG A 280 -4.820 -18.487 -2.860 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.977 -17.882 -2.992 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.740 -19.764 -3.113 1.00 0.00 N ATOM 0 H ARG A 280 -2.206 -14.478 1.688 1.00 0.00 H new ATOM 0 HA ARG A 280 -0.310 -14.857 -0.650 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -3.319 -14.405 -0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -2.547 -14.019 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -1.626 -16.399 -1.855 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.560 -16.755 -0.416 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -4.678 -16.103 -1.643 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -3.735 -15.779 -3.084 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.857 -18.349 -2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -6.055 -16.883 -2.800 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -6.798 -18.410 -3.287 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.847 -20.248 -3.017 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -5.570 -20.279 -3.407 1.00 0.00 H new ATOM 2571 N PRO A 281 0.386 -12.493 -0.342 1.00 0.00 N ATOM 2572 CA PRO A 281 0.751 -11.049 -0.327 1.00 0.00 C ATOM 2573 C PRO A 281 -0.004 -10.297 -1.426 1.00 0.00 C ATOM 2574 O PRO A 281 -0.245 -10.825 -2.496 1.00 0.00 O ATOM 2575 CB PRO A 281 2.257 -11.034 -0.597 1.00 0.00 C ATOM 2576 CG PRO A 281 2.592 -12.394 -1.122 1.00 0.00 C ATOM 2577 CD PRO A 281 1.560 -13.345 -0.585 1.00 0.00 C ATOM 0 HA PRO A 281 0.495 -10.562 0.614 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.517 -10.261 -1.320 1.00 0.00 H new ATOM 0 HB3 PRO A 281 2.815 -10.818 0.314 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.588 -12.397 -2.212 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.592 -12.693 -0.806 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.337 -14.138 -1.299 1.00 0.00 H new ATOM 0 HD3 PRO A 281 1.900 -13.828 0.331 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.376 -9.068 -1.169 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.229 -8.320 -2.141 1.00 0.00 C ATOM 2587 C ILE A 282 -0.681 -6.913 -2.397 1.00 0.00 C ATOM 2588 O ILE A 282 0.307 -6.490 -1.823 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.618 -8.238 -1.495 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.523 -7.543 -0.131 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -3.185 -9.648 -1.309 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.929 -7.235 0.384 1.00 0.00 C ATOM 0 H ILE A 282 -0.125 -8.550 -0.327 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.254 -8.824 -3.107 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.277 -7.663 -2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.996 -8.181 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.947 -6.622 -0.220 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -4.172 -9.586 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.266 -10.138 -2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.521 -10.225 -0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.861 -6.741 1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.440 -6.580 -0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.490 -8.164 0.488 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.342 -6.190 -3.259 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.945 -4.787 -3.557 1.00 0.00 C ATOM 2606 C LEU A 283 -2.150 -3.885 -3.309 1.00 0.00 C ATOM 2607 O LEU A 283 -3.282 -4.305 -3.466 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.596 -4.775 -5.048 1.00 0.00 C ATOM 2609 CG LEU A 283 0.705 -5.539 -5.306 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.760 -5.941 -6.782 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.910 -4.646 -4.975 1.00 0.00 C ATOM 0 H LEU A 283 -2.156 -6.520 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.113 -4.442 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.407 -5.225 -5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.494 -3.747 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 283 0.737 -6.428 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.684 -6.486 -6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -0.093 -6.577 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.729 -5.047 -7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.832 -5.196 -5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.886 -3.755 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.868 -4.352 -3.926 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.922 -2.661 -2.924 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.059 -1.721 -2.726 1.00 0.00 C ATOM 2625 C ILE A 284 -2.995 -0.630 -3.790 1.00 0.00 C ATOM 2626 O ILE A 284 -1.972 -0.003 -3.986 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.868 -1.137 -1.321 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.886 -2.273 -0.291 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.001 -0.154 -1.012 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.573 -1.718 1.100 1.00 0.00 C ATOM 0 H ILE A 284 -0.998 -2.271 -2.738 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.031 -2.206 -2.815 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.913 -0.614 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.862 -2.758 -0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.154 -3.033 -0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.862 0.259 -0.013 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.991 0.654 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.957 -0.675 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.587 -2.530 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.587 -1.254 1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.322 -0.974 1.372 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.083 -0.407 -4.475 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.076 0.569 -5.598 1.00 0.00 C ATOM 2644 C ILE A 285 -4.881 1.804 -5.203 1.00 0.00 C ATOM 2645 O ILE A 285 -6.029 1.703 -4.809 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.737 -0.160 -6.774 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.940 -1.429 -7.105 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.767 0.759 -8.000 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.665 -2.227 -8.193 1.00 0.00 C ATOM 0 H ILE A 285 -4.980 -0.862 -4.303 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.071 0.905 -5.855 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.757 -0.432 -6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.938 -1.163 -7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.823 -2.040 -6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.237 0.238 -8.834 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.337 1.659 -7.767 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.748 1.035 -8.273 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.095 -3.127 -8.425 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.657 -2.507 -7.839 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.759 -1.616 -9.091 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.284 2.961 -5.303 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.014 4.214 -4.971 1.00 0.00 C ATOM 2663 C VAL A 286 -5.075 5.104 -6.214 1.00 0.00 C ATOM 2664 O VAL A 286 -4.064 5.398 -6.822 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.192 4.882 -3.863 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.874 6.183 -3.432 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.090 3.943 -2.657 1.00 0.00 C ATOM 0 H VAL A 286 -3.317 3.091 -5.602 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.039 4.032 -4.646 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.193 5.099 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.289 6.657 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.946 6.857 -4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.874 5.963 -3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.505 4.422 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.089 3.723 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.603 3.016 -2.958 1.00 0.00 H new ATOM 2677 N THR A 287 -6.251 5.530 -6.592 1.00 0.00 N ATOM 2678 CA THR A 287 -6.397 6.299 -7.862 1.00 0.00 C ATOM 2679 C THR A 287 -7.092 7.638 -7.603 1.00 0.00 C ATOM 2680 O THR A 287 -7.834 7.787 -6.652 1.00 0.00 O ATOM 2681 CB THR A 287 -7.257 5.414 -8.766 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.467 5.092 -8.097 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.498 4.126 -9.090 1.00 0.00 C ATOM 0 H THR A 287 -7.117 5.378 -6.076 1.00 0.00 H new ATOM 0 HA THR A 287 -5.432 6.529 -8.313 1.00 0.00 H new ATOM 0 HB THR A 287 -7.481 5.947 -9.690 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.020 4.526 -8.675 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.110 3.495 -9.734 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.567 4.371 -9.601 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.275 3.593 -8.166 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.852 8.604 -8.448 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.653 9.861 -8.409 1.00 0.00 C ATOM 2693 C LEU A 288 -8.632 9.876 -9.585 1.00 0.00 C ATOM 2694 O LEU A 288 -8.236 9.727 -10.728 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.626 10.987 -8.550 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.334 12.341 -8.481 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.741 12.631 -7.036 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.386 13.436 -8.973 1.00 0.00 C ATOM 0 H LEU A 288 -6.130 8.576 -9.168 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.239 9.962 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.881 10.914 -7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.095 10.891 -9.497 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.223 12.319 -9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.246 13.596 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.416 11.850 -6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.852 12.654 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.889 14.402 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.497 13.458 -8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.095 13.230 -10.003 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.899 10.059 -9.311 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.931 9.934 -10.381 1.00 0.00 C ATOM 2712 C GLU A 289 -11.878 11.134 -10.334 1.00 0.00 C ATOM 2713 O GLU A 289 -12.125 11.694 -9.284 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.689 8.646 -10.051 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.729 7.453 -10.098 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.354 7.150 -11.549 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.189 7.360 -12.414 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.236 6.713 -11.772 1.00 0.00 O ATOM 0 H GLU A 289 -10.263 10.291 -8.387 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.493 9.906 -11.379 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.141 8.722 -9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.502 8.499 -10.762 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.832 7.673 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.196 6.580 -9.643 1.00 0.00 H new ATOM 2725 N THR A 290 -12.411 11.524 -11.463 1.00 0.00 N ATOM 2726 CA THR A 290 -13.363 12.673 -11.489 1.00 0.00 C ATOM 2727 C THR A 290 -14.794 12.172 -11.292 1.00 0.00 C ATOM 2728 O THR A 290 -15.083 11.007 -11.482 1.00 0.00 O ATOM 2729 CB THR A 290 -13.194 13.293 -12.875 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.292 12.274 -13.857 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.825 13.969 -12.972 1.00 0.00 C ATOM 0 H THR A 290 -12.227 11.095 -12.370 1.00 0.00 H new ATOM 0 HA THR A 290 -13.168 13.394 -10.696 1.00 0.00 H new ATOM 0 HB THR A 290 -13.974 14.037 -13.040 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.949 12.536 -14.535 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.707 14.411 -13.961 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.750 14.750 -12.215 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.041 13.229 -12.809 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.690 13.047 -10.918 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.091 12.618 -10.616 1.00 0.00 C ATOM 2741 C ARG A 291 -17.713 11.879 -11.809 1.00 0.00 C ATOM 2742 O ARG A 291 -18.601 11.065 -11.644 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.859 13.914 -10.339 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.287 13.580 -9.907 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.037 14.874 -9.582 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.196 15.567 -10.896 1.00 0.00 N ATOM 2747 CZ ARG A 291 -21.065 15.156 -11.795 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -21.838 14.117 -11.584 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -21.161 15.799 -12.926 1.00 0.00 N ATOM 0 H ARG A 291 -15.512 14.045 -10.808 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.123 11.929 -9.772 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.357 14.487 -9.559 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.875 14.538 -11.233 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.801 13.038 -10.701 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.271 12.927 -9.034 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -21.005 14.666 -9.126 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.478 15.488 -8.877 1.00 0.00 H new ATOM 0 HE ARG A 291 -19.616 16.380 -11.102 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.775 13.605 -10.704 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -22.502 13.822 -12.300 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -20.567 16.609 -13.104 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -21.830 15.492 -13.632 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.252 12.156 -13.006 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.917 11.584 -14.218 1.00 0.00 C ATOM 2765 C ASP A 292 -17.301 10.236 -14.630 1.00 0.00 C ATOM 2766 O ASP A 292 -17.599 9.722 -15.691 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.722 12.635 -15.320 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.232 12.902 -15.574 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.411 12.113 -15.136 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.936 13.901 -16.209 1.00 0.00 O ATOM 0 H ASP A 292 -16.446 12.752 -13.195 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.970 11.377 -14.028 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.195 12.293 -16.240 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.217 13.563 -15.033 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.451 9.662 -13.811 1.00 0.00 N ATOM 2776 CA GLY A 293 -15.981 8.268 -14.073 1.00 0.00 C ATOM 2777 C GLY A 293 -14.723 8.275 -14.952 1.00 0.00 C ATOM 2778 O GLY A 293 -14.398 7.280 -15.573 1.00 0.00 O ATOM 0 H GLY A 293 -16.064 10.099 -12.975 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.768 7.767 -13.129 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.771 7.699 -14.564 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.015 9.377 -15.011 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.790 9.437 -15.867 1.00 0.00 C ATOM 2784 C GLN A 294 -11.537 9.437 -14.988 1.00 0.00 C ATOM 2785 O GLN A 294 -11.501 10.070 -13.952 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.906 10.750 -16.645 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.148 10.705 -17.539 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.292 12.034 -18.285 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.774 13.047 -17.857 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.982 12.074 -19.392 1.00 0.00 N ATOM 0 H GLN A 294 -14.232 10.235 -14.504 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.710 8.580 -16.536 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -12.973 11.590 -15.954 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.014 10.906 -17.251 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.066 9.884 -18.251 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.036 10.517 -16.936 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.417 11.225 -19.753 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.086 12.954 -19.897 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.512 8.733 -15.397 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.320 8.553 -14.514 1.00 0.00 C ATOM 2801 C VAL A 295 -8.303 9.670 -14.763 1.00 0.00 C ATOM 2802 O VAL A 295 -7.968 9.976 -15.892 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.735 7.188 -14.903 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.495 6.893 -14.052 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.779 6.090 -14.669 1.00 0.00 C ATOM 0 H VAL A 295 -10.449 8.274 -16.306 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.580 8.594 -13.456 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.458 7.209 -15.957 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.084 5.923 -14.332 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.746 7.667 -14.220 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.772 6.879 -12.998 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.359 5.123 -14.947 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.061 6.074 -13.616 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.661 6.291 -15.278 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.815 10.277 -13.711 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.805 11.365 -13.867 1.00 0.00 C ATOM 2817 C LEU A 296 -5.394 10.829 -13.611 1.00 0.00 C ATOM 2818 O LEU A 296 -4.458 11.186 -14.300 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.180 12.408 -12.813 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.557 12.993 -13.135 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -8.986 13.936 -12.006 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.485 13.774 -14.450 1.00 0.00 C ATOM 0 H LEU A 296 -8.074 10.064 -12.748 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.805 11.781 -14.874 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.190 11.952 -11.823 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.433 13.202 -12.790 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.282 12.185 -13.231 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.967 14.354 -12.234 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.036 13.382 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.261 14.744 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.466 14.191 -14.680 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.760 14.583 -14.354 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.178 13.105 -15.254 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.235 9.978 -12.626 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.873 9.445 -12.311 1.00 0.00 C ATOM 2836 C GLY A 297 -3.984 8.178 -11.461 1.00 0.00 C ATOM 2837 O GLY A 297 -4.942 7.989 -10.737 1.00 0.00 O ATOM 0 H GLY A 297 -5.986 9.631 -12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.338 9.226 -13.235 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.294 10.199 -11.778 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.004 7.311 -11.544 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.041 6.047 -10.749 1.00 0.00 C ATOM 2843 C ARG A 298 -1.680 5.785 -10.092 1.00 0.00 C ATOM 2844 O ARG A 298 -0.646 5.922 -10.717 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.357 4.950 -11.769 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.727 5.215 -12.400 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.107 4.046 -13.314 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.038 4.003 -14.359 1.00 0.00 N ATOM 2849 CZ ARG A 298 -3.814 2.919 -15.074 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.517 1.823 -14.908 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -2.868 2.935 -15.972 1.00 0.00 N ATOM 0 H ARG A 298 -2.178 7.426 -12.131 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.777 6.090 -9.946 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.588 4.925 -12.541 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.352 3.975 -11.283 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.479 5.340 -11.621 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.702 6.143 -12.971 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.152 3.110 -12.758 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.089 4.199 -13.761 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.468 4.833 -14.522 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.260 1.795 -14.210 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.320 1.000 -15.477 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.313 3.779 -16.113 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -2.683 2.103 -16.533 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.679 5.412 -8.837 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.411 4.977 -8.175 1.00 0.00 C ATOM 2867 C ARG A 299 -0.671 3.746 -7.301 1.00 0.00 C ATOM 2868 O ARG A 299 -1.781 3.514 -6.864 1.00 0.00 O ATOM 2869 CB ARG A 299 0.018 6.165 -7.312 1.00 0.00 C ATOM 2870 CG ARG A 299 0.398 7.344 -8.211 1.00 0.00 C ATOM 2871 CD ARG A 299 1.637 6.982 -9.036 1.00 0.00 C ATOM 2872 NE ARG A 299 2.093 8.273 -9.638 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.329 8.439 -10.064 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.218 7.476 -9.999 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.676 9.590 -10.568 1.00 0.00 N ATOM 0 H ARG A 299 -2.506 5.390 -8.240 1.00 0.00 H new ATOM 0 HA ARG A 299 0.358 4.702 -8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.793 6.452 -6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.865 5.885 -6.686 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.432 7.592 -8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.598 8.227 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.413 6.543 -8.410 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.397 6.250 -9.807 1.00 0.00 H new ATOM 0 HE ARG A 299 1.431 9.044 -9.721 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.960 6.569 -9.611 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.167 7.635 -10.337 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.995 10.347 -10.628 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.629 9.734 -10.902 1.00 0.00 H new ATOM 2889 N CYS A 300 0.344 2.957 -7.041 1.00 0.00 N ATOM 2890 CA CYS A 300 0.134 1.683 -6.286 1.00 0.00 C ATOM 2891 C CYS A 300 1.312 1.405 -5.348 1.00 0.00 C ATOM 2892 O CYS A 300 2.413 1.875 -5.566 1.00 0.00 O ATOM 2893 CB CYS A 300 0.044 0.596 -7.359 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.438 0.854 -8.364 1.00 0.00 S ATOM 0 H CYS A 300 1.308 3.141 -7.319 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.759 1.725 -5.663 1.00 0.00 H new ATOM 0 HB2 CYS A 300 0.932 0.620 -7.990 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.012 -0.388 -6.892 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.080 1.898 -7.930 1.00 0.00 H new ATOM 2900 N PHE A 301 1.083 0.645 -4.305 1.00 0.00 N ATOM 2901 CA PHE A 301 2.204 0.234 -3.409 1.00 0.00 C ATOM 2902 C PHE A 301 1.962 -1.184 -2.876 1.00 0.00 C ATOM 2903 O PHE A 301 0.858 -1.688 -2.924 1.00 0.00 O ATOM 2904 CB PHE A 301 2.210 1.262 -2.271 1.00 0.00 C ATOM 2905 CG PHE A 301 1.010 1.192 -1.351 1.00 0.00 C ATOM 2906 CD1 PHE A 301 1.050 0.359 -0.200 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.150 1.970 -1.624 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.066 0.302 0.677 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.269 1.912 -0.746 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.225 1.078 0.404 1.00 0.00 C ATOM 0 H PHE A 301 0.165 0.292 -4.036 1.00 0.00 H new ATOM 0 HA PHE A 301 3.163 0.211 -3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.114 1.123 -1.678 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.262 2.262 -2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.930 -0.231 0.008 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.181 2.604 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.034 -0.331 1.551 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.150 2.501 -0.953 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.073 1.034 1.071 1.00 0.00 H new ATOM 2920 N GLU A 302 2.987 -1.824 -2.371 1.00 0.00 N ATOM 2921 CA GLU A 302 2.833 -3.224 -1.872 1.00 0.00 C ATOM 2922 C GLU A 302 2.814 -3.241 -0.344 1.00 0.00 C ATOM 2923 O GLU A 302 3.593 -2.564 0.302 1.00 0.00 O ATOM 2924 CB GLU A 302 4.057 -3.972 -2.405 1.00 0.00 C ATOM 2925 CG GLU A 302 3.977 -5.449 -1.999 1.00 0.00 C ATOM 2926 CD GLU A 302 5.233 -6.202 -2.461 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.190 -5.557 -2.862 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.213 -7.421 -2.407 1.00 0.00 O ATOM 0 H GLU A 302 3.926 -1.436 -2.283 1.00 0.00 H new ATOM 0 HA GLU A 302 1.901 -3.681 -2.204 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.104 -3.885 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.969 -3.525 -2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.875 -5.530 -0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.090 -5.906 -2.438 1.00 0.00 H new ATOM 2935 N ALA A 303 1.933 -4.015 0.235 1.00 0.00 N ATOM 2936 CA ALA A 303 1.714 -3.925 1.707 1.00 0.00 C ATOM 2937 C ALA A 303 2.038 -5.257 2.386 1.00 0.00 C ATOM 2938 O ALA A 303 1.805 -6.318 1.839 1.00 0.00 O ATOM 2939 CB ALA A 303 0.230 -3.592 1.865 1.00 0.00 C ATOM 0 H ALA A 303 1.357 -4.704 -0.248 1.00 0.00 H new ATOM 0 HA ALA A 303 2.357 -3.176 2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.013 -3.508 2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.014 -2.647 1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.370 -4.383 1.416 1.00 0.00 H new ATOM 2945 N ARG A 304 2.577 -5.199 3.576 1.00 0.00 N ATOM 2946 CA ARG A 304 2.794 -6.442 4.372 1.00 0.00 C ATOM 2947 C ARG A 304 2.391 -6.200 5.827 1.00 0.00 C ATOM 2948 O ARG A 304 2.677 -5.161 6.389 1.00 0.00 O ATOM 2949 CB ARG A 304 4.294 -6.717 4.275 1.00 0.00 C ATOM 2950 CG ARG A 304 4.600 -8.094 4.870 1.00 0.00 C ATOM 2951 CD ARG A 304 6.110 -8.348 4.821 1.00 0.00 C ATOM 2952 NE ARG A 304 6.284 -9.754 5.298 1.00 0.00 N ATOM 2953 CZ ARG A 304 7.372 -10.445 5.027 1.00 0.00 C ATOM 2954 NH1 ARG A 304 8.361 -9.936 4.330 1.00 0.00 N ATOM 2955 NH2 ARG A 304 7.471 -11.670 5.466 1.00 0.00 N ATOM 0 H ARG A 304 2.878 -4.338 4.033 1.00 0.00 H new ATOM 0 HA ARG A 304 2.202 -7.281 4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.615 -6.679 3.234 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.851 -5.947 4.808 1.00 0.00 H new ATOM 0 HG2 ARG A 304 4.245 -8.144 5.899 1.00 0.00 H new ATOM 0 HG3 ARG A 304 4.072 -8.868 4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.498 -8.224 3.810 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.649 -7.646 5.458 1.00 0.00 H new ATOM 0 HE ARG A 304 5.542 -10.189 5.847 1.00 0.00 H new ATOM 0 HH11 ARG A 304 8.300 -8.979 3.981 1.00 0.00 H new ATOM 0 HH12 ARG A 304 9.191 -10.497 4.137 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.712 -12.079 6.011 1.00 0.00 H new ATOM 0 HH22 ARG A 304 8.307 -12.218 5.264 1.00 0.00 H new ATOM 2969 N ILE A 305 1.732 -7.150 6.438 1.00 0.00 N ATOM 2970 CA ILE A 305 1.325 -6.983 7.865 1.00 0.00 C ATOM 2971 C ILE A 305 2.109 -7.962 8.741 1.00 0.00 C ATOM 2972 O ILE A 305 2.068 -9.160 8.534 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.175 -7.302 7.892 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -0.926 -6.332 6.974 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.707 -7.156 9.321 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.309 -6.900 6.647 1.00 0.00 C ATOM 0 H ILE A 305 1.458 -8.035 6.010 1.00 0.00 H new ATOM 0 HA ILE A 305 1.526 -5.982 8.246 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.328 -8.324 7.547 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.026 -5.361 7.459 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.361 -6.173 6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.773 -7.383 9.337 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.179 -7.847 9.978 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.548 -6.134 9.666 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -2.841 -6.208 5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.198 -7.861 6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -2.874 -7.036 7.569 1.00 0.00 H new ATOM 2988 N CYS A 306 2.820 -7.459 9.718 1.00 0.00 N ATOM 2989 CA CYS A 306 3.750 -8.331 10.498 1.00 0.00 C ATOM 2990 C CYS A 306 3.802 -7.891 11.965 1.00 0.00 C ATOM 2991 O CYS A 306 3.234 -6.882 12.337 1.00 0.00 O ATOM 2992 CB CYS A 306 5.116 -8.170 9.817 1.00 0.00 C ATOM 2993 SG CYS A 306 5.647 -6.438 9.859 1.00 0.00 S ATOM 0 H CYS A 306 2.797 -6.482 10.009 1.00 0.00 H new ATOM 0 HA CYS A 306 3.428 -9.372 10.507 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.855 -8.795 10.319 1.00 0.00 H new ATOM 0 HB3 CYS A 306 5.057 -8.513 8.784 1.00 0.00 H new ATOM 0 HG CYS A 306 6.880 -6.352 9.457 1.00 0.00 H new ATOM 2999 N ALA A 307 4.480 -8.642 12.796 1.00 0.00 N ATOM 3000 CA ALA A 307 4.569 -8.279 14.245 1.00 0.00 C ATOM 3001 C ALA A 307 5.515 -7.090 14.447 1.00 0.00 C ATOM 3002 O ALA A 307 5.249 -6.207 15.240 1.00 0.00 O ATOM 3003 CB ALA A 307 5.125 -9.525 14.938 1.00 0.00 C ATOM 0 H ALA A 307 4.977 -9.493 12.533 1.00 0.00 H new ATOM 0 HA ALA A 307 3.601 -7.983 14.648 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.219 -9.335 16.007 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.448 -10.364 14.776 1.00 0.00 H new ATOM 0 HB3 ALA A 307 6.105 -9.765 14.525 1.00 0.00 H new ATOM 3009 N CYS A 308 6.614 -7.062 13.735 1.00 0.00 N ATOM 3010 CA CYS A 308 7.571 -5.922 13.864 1.00 0.00 C ATOM 3011 C CYS A 308 7.881 -5.323 12.486 1.00 0.00 C ATOM 3012 O CYS A 308 8.845 -5.708 11.854 1.00 0.00 O ATOM 3013 CB CYS A 308 8.836 -6.525 14.473 1.00 0.00 C ATOM 3014 SG CYS A 308 9.729 -5.248 15.395 1.00 0.00 S ATOM 0 H CYS A 308 6.890 -7.783 13.068 1.00 0.00 H new ATOM 0 HA CYS A 308 7.163 -5.119 14.478 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.576 -7.351 15.134 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.472 -6.933 13.687 1.00 0.00 H new ATOM 0 HG CYS A 308 10.900 -5.698 15.735 1.00 0.00 H new ATOM 3020 N PRO A 309 7.060 -4.393 12.049 1.00 0.00 N ATOM 3021 CA PRO A 309 7.349 -3.664 10.784 1.00 0.00 C ATOM 3022 C PRO A 309 8.732 -3.008 10.839 1.00 0.00 C ATOM 3023 O PRO A 309 9.383 -2.833 9.825 1.00 0.00 O ATOM 3024 CB PRO A 309 6.239 -2.613 10.712 1.00 0.00 C ATOM 3025 CG PRO A 309 5.138 -3.156 11.563 1.00 0.00 C ATOM 3026 CD PRO A 309 5.801 -3.937 12.662 1.00 0.00 C ATOM 0 HA PRO A 309 7.366 -4.315 9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.585 -1.648 11.082 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.906 -2.460 9.685 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.529 -2.350 11.972 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.474 -3.793 10.979 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.984 -3.318 13.540 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.185 -4.776 12.986 1.00 0.00 H new ATOM 3034 N GLY A 310 9.184 -2.658 12.015 1.00 0.00 N ATOM 3035 CA GLY A 310 10.546 -2.063 12.149 1.00 0.00 C ATOM 3036 C GLY A 310 11.590 -3.122 11.797 1.00 0.00 C ATOM 3037 O GLY A 310 12.601 -2.835 11.181 1.00 0.00 O ATOM 0 H GLY A 310 8.668 -2.759 12.889 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.647 -1.201 11.489 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.702 -1.705 13.167 1.00 0.00 H new ATOM 3041 N ARG A 311 11.343 -4.349 12.177 1.00 0.00 N ATOM 3042 CA ARG A 311 12.374 -5.415 12.009 1.00 0.00 C ATOM 3043 C ARG A 311 12.490 -5.798 10.535 1.00 0.00 C ATOM 3044 O ARG A 311 13.574 -5.997 10.020 1.00 0.00 O ATOM 3045 CB ARG A 311 11.868 -6.603 12.831 1.00 0.00 C ATOM 3046 CG ARG A 311 12.939 -7.695 12.862 1.00 0.00 C ATOM 3047 CD ARG A 311 12.394 -8.927 13.591 1.00 0.00 C ATOM 3048 NE ARG A 311 12.095 -8.458 14.980 1.00 0.00 N ATOM 3049 CZ ARG A 311 11.269 -9.116 15.767 1.00 0.00 C ATOM 3050 NH1 ARG A 311 10.669 -10.216 15.377 1.00 0.00 N ATOM 3051 NH2 ARG A 311 11.042 -8.662 16.970 1.00 0.00 N ATOM 0 H ARG A 311 10.467 -4.659 12.598 1.00 0.00 H new ATOM 0 HA ARG A 311 13.361 -5.089 12.338 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.631 -6.282 13.845 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.948 -6.994 12.397 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.232 -7.961 11.846 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.833 -7.328 13.366 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.498 -9.310 13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.124 -9.736 13.597 1.00 0.00 H new ATOM 0 HE ARG A 311 12.541 -7.609 15.326 1.00 0.00 H new ATOM 0 HH11 ARG A 311 10.837 -10.584 14.441 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.035 -10.703 16.010 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.502 -7.809 17.288 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.405 -9.160 17.591 1.00 0.00 H new ATOM 3065 N ASP A 312 11.377 -5.895 9.856 1.00 0.00 N ATOM 3066 CA ASP A 312 11.409 -6.310 8.422 1.00 0.00 C ATOM 3067 C ASP A 312 12.037 -5.207 7.568 1.00 0.00 C ATOM 3068 O ASP A 312 12.806 -5.481 6.664 1.00 0.00 O ATOM 3069 CB ASP A 312 9.946 -6.528 8.029 1.00 0.00 C ATOM 3070 CG ASP A 312 9.363 -7.701 8.824 1.00 0.00 C ATOM 3071 OD1 ASP A 312 10.121 -8.592 9.178 1.00 0.00 O ATOM 3072 OD2 ASP A 312 8.168 -7.690 9.064 1.00 0.00 O ATOM 0 H ASP A 312 10.448 -5.705 10.232 1.00 0.00 H new ATOM 0 HA ASP A 312 12.005 -7.210 8.269 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.369 -5.623 8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.873 -6.730 6.960 1.00 0.00 H new ATOM 3077 N ARG A 313 11.723 -3.965 7.847 1.00 0.00 N ATOM 3078 CA ARG A 313 12.341 -2.847 7.070 1.00 0.00 C ATOM 3079 C ARG A 313 13.863 -2.855 7.248 1.00 0.00 C ATOM 3080 O ARG A 313 14.606 -2.698 6.299 1.00 0.00 O ATOM 3081 CB ARG A 313 11.745 -1.559 7.641 1.00 0.00 C ATOM 3082 CG ARG A 313 12.255 -0.367 6.827 1.00 0.00 C ATOM 3083 CD ARG A 313 11.673 0.930 7.390 1.00 0.00 C ATOM 3084 NE ARG A 313 12.229 2.015 6.521 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.284 3.266 6.929 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.846 3.631 8.110 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.787 4.169 6.132 1.00 0.00 N ATOM 0 H ARG A 313 11.069 -3.679 8.575 1.00 0.00 H new ATOM 0 HA ARG A 313 12.140 -2.941 6.003 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.656 -1.600 7.605 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.026 -1.447 8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.344 -0.332 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.970 -0.480 5.781 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.583 0.919 7.359 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.961 1.072 8.432 1.00 0.00 H new ATOM 0 HE ARG A 313 12.574 1.780 5.590 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.448 2.937 8.743 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.903 4.609 8.395 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.130 3.901 5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.837 5.143 6.432 1.00 0.00 H new ATOM 3101 N LYS A 314 14.325 -3.037 8.459 1.00 0.00 N ATOM 3102 CA LYS A 314 15.800 -3.053 8.709 1.00 0.00 C ATOM 3103 C LYS A 314 16.453 -4.232 7.981 1.00 0.00 C ATOM 3104 O LYS A 314 17.530 -4.109 7.432 1.00 0.00 O ATOM 3105 CB LYS A 314 15.954 -3.206 10.224 1.00 0.00 C ATOM 3106 CG LYS A 314 17.435 -3.109 10.598 1.00 0.00 C ATOM 3107 CD LYS A 314 17.582 -3.175 12.120 1.00 0.00 C ATOM 3108 CE LYS A 314 17.198 -4.573 12.610 1.00 0.00 C ATOM 3109 NZ LYS A 314 18.112 -4.843 13.754 1.00 0.00 N ATOM 0 H LYS A 314 13.745 -3.175 9.286 1.00 0.00 H new ATOM 0 HA LYS A 314 16.284 -2.148 8.343 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.386 -2.430 10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.548 -4.165 10.547 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.993 -3.922 10.132 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.856 -2.177 10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 314 18.608 -2.947 12.407 1.00 0.00 H new ATOM 0 HD3 LYS A 314 16.945 -2.426 12.590 1.00 0.00 H new ATOM 0 HE2 LYS A 314 16.154 -4.609 12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 314 17.322 -5.316 11.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 17.910 -5.785 14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 19.098 -4.808 13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 17.967 -4.124 14.491 1.00 0.00 H new ATOM 3123 N ALA A 315 15.807 -5.369 7.972 1.00 0.00 N ATOM 3124 CA ALA A 315 16.446 -6.595 7.399 1.00 0.00 C ATOM 3125 C ALA A 315 16.750 -6.393 5.913 1.00 0.00 C ATOM 3126 O ALA A 315 17.865 -6.605 5.467 1.00 0.00 O ATOM 3127 CB ALA A 315 15.417 -7.714 7.584 1.00 0.00 C ATOM 0 H ALA A 315 14.864 -5.503 8.337 1.00 0.00 H new ATOM 0 HA ALA A 315 17.391 -6.827 7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.818 -8.646 7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 315 15.199 -7.836 8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.500 -7.457 7.053 1.00 0.00 H new ATOM 3133 N ASP A 316 15.774 -5.982 5.144 1.00 0.00 N ATOM 3134 CA ASP A 316 15.995 -5.819 3.675 1.00 0.00 C ATOM 3135 C ASP A 316 17.080 -4.769 3.418 1.00 0.00 C ATOM 3136 O ASP A 316 17.885 -4.910 2.517 1.00 0.00 O ATOM 3137 CB ASP A 316 14.647 -5.374 3.097 1.00 0.00 C ATOM 3138 CG ASP A 316 14.201 -4.064 3.751 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.675 -3.022 3.327 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.393 -4.125 4.661 1.00 0.00 O ATOM 0 H ASP A 316 14.835 -5.753 5.469 1.00 0.00 H new ATOM 0 HA ASP A 316 16.335 -6.743 3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.731 -5.241 2.018 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.897 -6.147 3.265 1.00 0.00 H new ATOM 3145 N GLU A 317 17.104 -3.722 4.205 1.00 0.00 N ATOM 3146 CA GLU A 317 18.152 -2.671 4.024 1.00 0.00 C ATOM 3147 C GLU A 317 19.537 -3.246 4.326 1.00 0.00 C ATOM 3148 O GLU A 317 20.502 -2.950 3.646 1.00 0.00 O ATOM 3149 CB GLU A 317 17.807 -1.567 5.027 1.00 0.00 C ATOM 3150 CG GLU A 317 16.508 -0.877 4.606 1.00 0.00 C ATOM 3151 CD GLU A 317 16.250 0.324 5.518 1.00 0.00 C ATOM 3152 OE1 GLU A 317 15.599 0.142 6.534 1.00 0.00 O ATOM 3153 OE2 GLU A 317 16.706 1.405 5.185 1.00 0.00 O ATOM 0 H GLU A 317 16.444 -3.550 4.964 1.00 0.00 H new ATOM 0 HA GLU A 317 18.174 -2.295 3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 317 17.698 -1.990 6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 317 18.617 -0.840 5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 317 16.577 -0.551 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 317 15.675 -1.578 4.666 1.00 0.00 H new ATOM 3160 N ASP A 318 19.640 -4.067 5.340 1.00 0.00 N ATOM 3161 CA ASP A 318 20.964 -4.662 5.697 1.00 0.00 C ATOM 3162 C ASP A 318 21.477 -5.527 4.545 1.00 0.00 C ATOM 3163 O ASP A 318 22.664 -5.586 4.282 1.00 0.00 O ATOM 3164 CB ASP A 318 20.703 -5.522 6.938 1.00 0.00 C ATOM 3165 CG ASP A 318 20.268 -4.630 8.105 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.698 -3.489 8.150 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.511 -5.105 8.935 1.00 0.00 O ATOM 0 H ASP A 318 18.863 -4.351 5.937 1.00 0.00 H new ATOM 0 HA ASP A 318 21.719 -3.899 5.888 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.930 -6.260 6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.604 -6.073 7.206 1.00 0.00 H new ATOM 3172 N SER A 319 20.587 -6.191 3.853 1.00 0.00 N ATOM 3173 CA SER A 319 21.013 -7.065 2.718 1.00 0.00 C ATOM 3174 C SER A 319 21.679 -6.224 1.625 1.00 0.00 C ATOM 3175 O SER A 319 22.598 -6.669 0.965 1.00 0.00 O ATOM 3176 CB SER A 319 19.728 -7.706 2.191 1.00 0.00 C ATOM 3177 OG SER A 319 20.055 -8.679 1.209 1.00 0.00 O ATOM 0 H SER A 319 19.582 -6.166 4.025 1.00 0.00 H new ATOM 0 HA SER A 319 21.738 -7.816 3.032 1.00 0.00 H new ATOM 0 HB2 SER A 319 19.178 -8.170 3.010 1.00 0.00 H new ATOM 0 HB3 SER A 319 19.078 -6.944 1.761 1.00 0.00 H new ATOM 0 HG SER A 319 19.233 -9.092 0.871 1.00 0.00 H new ATOM 3183 N ILE A 320 21.219 -5.014 1.435 1.00 0.00 N ATOM 3184 CA ILE A 320 21.790 -4.149 0.359 1.00 0.00 C ATOM 3185 C ILE A 320 23.109 -3.530 0.831 1.00 0.00 C ATOM 3186 O ILE A 320 24.075 -3.471 0.095 1.00 0.00 O ATOM 3187 CB ILE A 320 20.738 -3.060 0.111 1.00 0.00 C ATOM 3188 CG1 ILE A 320 19.411 -3.709 -0.298 1.00 0.00 C ATOM 3189 CG2 ILE A 320 21.211 -2.129 -1.010 1.00 0.00 C ATOM 3190 CD1 ILE A 320 18.323 -2.636 -0.385 1.00 0.00 C ATOM 0 H ILE A 320 20.470 -4.587 1.980 1.00 0.00 H new ATOM 0 HA ILE A 320 22.007 -4.710 -0.550 1.00 0.00 H new ATOM 0 HB ILE A 320 20.597 -2.485 1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 320 19.520 -4.210 -1.260 1.00 0.00 H new ATOM 0 HG13 ILE A 320 19.128 -4.471 0.428 1.00 0.00 H new ATOM 0 HG21 ILE A 320 20.461 -1.357 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 320 22.153 -1.662 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 320 21.356 -2.705 -1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 320 17.379 -3.097 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 320 18.208 -2.155 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 320 18.606 -1.890 -1.128 1.00 0.00 H new ATOM 3202 N ARG A 321 23.150 -3.070 2.057 1.00 0.00 N ATOM 3203 CA ARG A 321 24.401 -2.450 2.594 1.00 0.00 C ATOM 3204 C ARG A 321 25.563 -3.445 2.531 1.00 0.00 C ATOM 3205 O ARG A 321 26.685 -3.081 2.231 1.00 0.00 O ATOM 3206 CB ARG A 321 24.085 -2.093 4.050 1.00 0.00 C ATOM 3207 CG ARG A 321 25.270 -1.345 4.662 1.00 0.00 C ATOM 3208 CD ARG A 321 24.996 -1.077 6.144 1.00 0.00 C ATOM 3209 NE ARG A 321 23.775 -0.213 6.166 1.00 0.00 N ATOM 3210 CZ ARG A 321 23.027 -0.103 7.243 1.00 0.00 C ATOM 3211 NH1 ARG A 321 23.312 -0.741 8.354 1.00 0.00 N ATOM 3212 NH2 ARG A 321 21.971 0.664 7.206 1.00 0.00 N ATOM 0 H ARG A 321 22.368 -3.097 2.711 1.00 0.00 H new ATOM 0 HA ARG A 321 24.699 -1.576 2.015 1.00 0.00 H new ATOM 0 HB2 ARG A 321 23.188 -1.475 4.097 1.00 0.00 H new ATOM 0 HB3 ARG A 321 23.879 -2.998 4.621 1.00 0.00 H new ATOM 0 HG2 ARG A 321 26.181 -1.933 4.550 1.00 0.00 H new ATOM 0 HG3 ARG A 321 25.431 -0.404 4.135 1.00 0.00 H new ATOM 0 HD2 ARG A 321 24.831 -2.007 6.688 1.00 0.00 H new ATOM 0 HD3 ARG A 321 25.841 -0.577 6.617 1.00 0.00 H new ATOM 0 HE ARG A 321 23.516 0.304 5.325 1.00 0.00 H new ATOM 0 HH11 ARG A 321 24.134 -1.343 8.400 1.00 0.00 H new ATOM 0 HH12 ARG A 321 22.712 -0.634 9.172 1.00 0.00 H new ATOM 0 HH21 ARG A 321 21.736 1.167 6.351 1.00 0.00 H new ATOM 0 HH22 ARG A 321 21.381 0.760 8.033 1.00 0.00 H new ATOM 3226 N LYS A 322 25.301 -4.697 2.813 1.00 0.00 N ATOM 3227 CA LYS A 322 26.386 -5.728 2.760 1.00 0.00 C ATOM 3228 C LYS A 322 26.993 -5.788 1.356 1.00 0.00 C ATOM 3229 O LYS A 322 28.195 -5.898 1.195 1.00 0.00 O ATOM 3230 CB LYS A 322 25.702 -7.054 3.103 1.00 0.00 C ATOM 3231 CG LYS A 322 26.756 -8.157 3.216 1.00 0.00 C ATOM 3232 CD LYS A 322 26.068 -9.494 3.498 1.00 0.00 C ATOM 3233 CE LYS A 322 27.124 -10.565 3.775 1.00 0.00 C ATOM 3234 NZ LYS A 322 27.422 -10.443 5.230 1.00 0.00 N ATOM 0 H LYS A 322 24.382 -5.051 3.078 1.00 0.00 H new ATOM 0 HA LYS A 322 27.199 -5.500 3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 322 25.155 -6.961 4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 322 24.974 -7.310 2.333 1.00 0.00 H new ATOM 0 HG2 LYS A 322 27.332 -8.220 2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 322 27.459 -7.922 4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 322 25.400 -9.397 4.354 1.00 0.00 H new ATOM 0 HD3 LYS A 322 25.454 -9.786 2.646 1.00 0.00 H new ATOM 0 HE2 LYS A 322 26.751 -11.560 3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 322 28.018 -10.403 3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 28.412 -10.708 5.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 27.268 -9.461 5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 26.794 -11.075 5.767 1.00 0.00 H new ATOM 3248 N GLN A 323 26.168 -5.718 0.342 1.00 0.00 N ATOM 3249 CA GLN A 323 26.693 -5.685 -1.058 1.00 0.00 C ATOM 3250 C GLN A 323 27.543 -4.429 -1.271 1.00 0.00 C ATOM 3251 O GLN A 323 28.505 -4.441 -2.015 1.00 0.00 O ATOM 3252 CB GLN A 323 25.454 -5.651 -1.955 1.00 0.00 C ATOM 3253 CG GLN A 323 24.668 -6.954 -1.791 1.00 0.00 C ATOM 3254 CD GLN A 323 23.402 -6.903 -2.649 1.00 0.00 C ATOM 3255 OE1 GLN A 323 22.928 -5.839 -2.997 1.00 0.00 O ATOM 3256 NE2 GLN A 323 22.829 -8.020 -3.010 1.00 0.00 N ATOM 0 H GLN A 323 25.152 -5.682 0.423 1.00 0.00 H new ATOM 0 HA GLN A 323 27.327 -6.544 -1.279 1.00 0.00 H new ATOM 0 HB2 GLN A 323 24.826 -4.800 -1.693 1.00 0.00 H new ATOM 0 HB3 GLN A 323 25.749 -5.521 -2.996 1.00 0.00 H new ATOM 0 HG2 GLN A 323 25.285 -7.802 -2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 323 24.404 -7.101 -0.744 1.00 0.00 H new ATOM 0 HE21 GLN A 323 23.225 -8.914 -2.719 1.00 0.00 H new ATOM 0 HE22 GLN A 323 21.985 -7.998 -3.583 1.00 0.00 H new ATOM 3265 N GLN A 324 27.189 -3.350 -0.621 1.00 0.00 N ATOM 3266 CA GLN A 324 27.940 -2.073 -0.808 1.00 0.00 C ATOM 3267 C GLN A 324 29.051 -1.950 0.237 1.00 0.00 C ATOM 3268 O GLN A 324 28.807 -2.034 1.426 1.00 0.00 O ATOM 3269 CB GLN A 324 26.900 -0.969 -0.613 1.00 0.00 C ATOM 3270 CG GLN A 324 25.815 -1.092 -1.686 1.00 0.00 C ATOM 3271 CD GLN A 324 24.858 0.098 -1.581 1.00 0.00 C ATOM 3272 OE1 GLN A 324 23.785 -0.008 -0.847 1.00 0.00 O flip ATOM 3273 NE2 GLN A 324 25.091 1.133 -2.171 1.00 0.00 N flip ATOM 0 H GLN A 324 26.409 -3.299 0.034 1.00 0.00 H new ATOM 0 HA GLN A 324 28.418 -2.018 -1.786 1.00 0.00 H new ATOM 0 HB2 GLN A 324 26.455 -1.045 0.379 1.00 0.00 H new ATOM 0 HB3 GLN A 324 27.377 0.009 -0.674 1.00 0.00 H new ATOM 0 HG2 GLN A 324 26.269 -1.121 -2.676 1.00 0.00 H new ATOM 0 HG3 GLN A 324 25.267 -2.026 -1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 324 25.930 1.215 -2.745 1.00 0.00 H new ATOM 0 HE22 GLN A 324 24.447 1.921 -2.093 1.00 0.00 H new ATOM 3282 N VAL A 325 30.268 -1.752 -0.202 1.00 0.00 N ATOM 3283 CA VAL A 325 31.401 -1.592 0.757 1.00 0.00 C ATOM 3284 C VAL A 325 31.789 -0.114 0.862 1.00 0.00 C ATOM 3285 O VAL A 325 31.985 0.556 -0.135 1.00 0.00 O ATOM 3286 CB VAL A 325 32.550 -2.414 0.159 1.00 0.00 C ATOM 3287 CG1 VAL A 325 33.780 -2.324 1.068 1.00 0.00 C ATOM 3288 CG2 VAL A 325 32.124 -3.880 0.036 1.00 0.00 C ATOM 0 H VAL A 325 30.526 -1.694 -1.187 1.00 0.00 H new ATOM 0 HA VAL A 325 31.147 -1.928 1.762 1.00 0.00 H new ATOM 0 HB VAL A 325 32.795 -2.018 -0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 325 34.593 -2.909 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 325 34.091 -1.283 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 325 33.533 -2.715 2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 325 32.942 -4.462 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 325 31.875 -4.271 1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 325 31.252 -3.952 -0.613 1.00 0.00 H new ATOM 3298 N SER A 326 31.898 0.395 2.063 1.00 0.00 N ATOM 3299 CA SER A 326 32.217 1.842 2.246 1.00 0.00 C ATOM 3300 C SER A 326 33.724 2.033 2.438 1.00 0.00 C ATOM 3301 O SER A 326 34.375 1.257 3.111 1.00 0.00 O ATOM 3302 CB SER A 326 31.459 2.256 3.507 1.00 0.00 C ATOM 3303 OG SER A 326 31.602 3.656 3.702 1.00 0.00 O ATOM 0 H SER A 326 31.779 -0.132 2.928 1.00 0.00 H new ATOM 0 HA SER A 326 31.930 2.441 1.382 1.00 0.00 H new ATOM 0 HB2 SER A 326 30.405 1.996 3.413 1.00 0.00 H new ATOM 0 HB3 SER A 326 31.845 1.715 4.371 1.00 0.00 H new ATOM 0 HG SER A 326 31.116 3.925 4.509 1.00 0.00 H new ATOM 3309 N ASP A 327 34.276 3.063 1.850 1.00 0.00 N ATOM 3310 CA ASP A 327 35.745 3.306 1.971 1.00 0.00 C ATOM 3311 C ASP A 327 36.057 4.031 3.282 1.00 0.00 C ATOM 3312 O ASP A 327 35.572 5.119 3.529 1.00 0.00 O ATOM 3313 CB ASP A 327 36.100 4.190 0.773 1.00 0.00 C ATOM 3314 CG ASP A 327 37.617 4.399 0.718 1.00 0.00 C ATOM 3315 OD1 ASP A 327 38.337 3.503 1.128 1.00 0.00 O ATOM 3316 OD2 ASP A 327 38.032 5.453 0.264 1.00 0.00 O ATOM 0 H ASP A 327 33.771 3.749 1.289 1.00 0.00 H new ATOM 0 HA ASP A 327 36.317 2.378 1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 327 35.753 3.725 -0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 327 35.593 5.152 0.855 1.00 0.00 H new ATOM 3321 N SER A 328 36.863 3.433 4.121 1.00 0.00 N ATOM 3322 CA SER A 328 37.232 4.083 5.412 1.00 0.00 C ATOM 3323 C SER A 328 38.544 4.857 5.257 1.00 0.00 C ATOM 3324 O SER A 328 39.374 4.523 4.433 1.00 0.00 O ATOM 3325 CB SER A 328 37.405 2.930 6.401 1.00 0.00 C ATOM 3326 OG SER A 328 37.647 3.455 7.699 1.00 0.00 O ATOM 0 H SER A 328 37.283 2.517 3.965 1.00 0.00 H new ATOM 0 HA SER A 328 36.479 4.797 5.745 1.00 0.00 H new ATOM 0 HB2 SER A 328 36.511 2.306 6.410 1.00 0.00 H new ATOM 0 HB3 SER A 328 38.235 2.294 6.093 1.00 0.00 H new ATOM 0 HG SER A 328 37.756 2.717 8.335 1.00 0.00 H new ATOM 3332 N THR A 329 38.733 5.885 6.044 1.00 0.00 N ATOM 3333 CA THR A 329 39.974 6.708 5.926 1.00 0.00 C ATOM 3334 C THR A 329 41.066 6.153 6.843 1.00 0.00 C ATOM 3335 O THR A 329 42.244 6.334 6.595 1.00 0.00 O ATOM 3336 CB THR A 329 39.565 8.116 6.365 1.00 0.00 C ATOM 3337 OG1 THR A 329 39.070 8.070 7.696 1.00 0.00 O ATOM 3338 CG2 THR A 329 38.477 8.653 5.432 1.00 0.00 C ATOM 0 H THR A 329 38.080 6.191 6.765 1.00 0.00 H new ATOM 0 HA THR A 329 40.377 6.701 4.913 1.00 0.00 H new ATOM 0 HB THR A 329 40.432 8.775 6.321 1.00 0.00 H new ATOM 0 HG1 THR A 329 38.809 8.971 7.979 1.00 0.00 H new ATOM 0 HG21 THR A 329 38.189 9.656 5.748 1.00 0.00 H new ATOM 0 HG22 THR A 329 38.858 8.690 4.412 1.00 0.00 H new ATOM 0 HG23 THR A 329 37.608 7.996 5.471 1.00 0.00 H new ATOM 3346 N LYS A 330 40.686 5.479 7.899 1.00 0.00 N ATOM 3347 CA LYS A 330 41.700 4.829 8.786 1.00 0.00 C ATOM 3348 C LYS A 330 42.497 3.787 7.998 1.00 0.00 C ATOM 3349 O LYS A 330 43.683 3.612 8.208 1.00 0.00 O ATOM 3350 CB LYS A 330 40.893 4.153 9.900 1.00 0.00 C ATOM 3351 CG LYS A 330 40.166 5.219 10.722 1.00 0.00 C ATOM 3352 CD LYS A 330 39.454 4.556 11.902 1.00 0.00 C ATOM 3353 CE LYS A 330 38.628 5.602 12.654 1.00 0.00 C ATOM 3354 NZ LYS A 330 39.619 6.373 13.453 1.00 0.00 N ATOM 0 H LYS A 330 39.716 5.350 8.186 1.00 0.00 H new ATOM 0 HA LYS A 330 42.415 5.548 9.185 1.00 0.00 H new ATOM 0 HB2 LYS A 330 40.173 3.456 9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 330 41.555 3.572 10.542 1.00 0.00 H new ATOM 0 HG2 LYS A 330 40.877 5.962 11.083 1.00 0.00 H new ATOM 0 HG3 LYS A 330 39.444 5.746 10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 330 38.807 3.754 11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 330 40.184 4.103 12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 330 38.088 6.250 11.963 1.00 0.00 H new ATOM 0 HE3 LYS A 330 37.884 5.130 13.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 39.390 6.289 14.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 40.573 5.995 13.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 39.588 7.374 13.173 1.00 0.00 H new ATOM 3368 N ASN A 331 41.850 3.099 7.093 1.00 0.00 N ATOM 3369 CA ASN A 331 42.561 2.089 6.255 1.00 0.00 C ATOM 3370 C ASN A 331 42.601 2.551 4.796 1.00 0.00 C ATOM 3371 O ASN A 331 41.655 3.127 4.295 1.00 0.00 O ATOM 3372 CB ASN A 331 41.735 0.810 6.391 1.00 0.00 C ATOM 3373 CG ASN A 331 42.530 -0.376 5.841 1.00 0.00 C ATOM 3374 OD1 ASN A 331 43.744 -0.342 5.797 1.00 0.00 O ATOM 3375 ND2 ASN A 331 41.892 -1.433 5.415 1.00 0.00 N ATOM 0 H ASN A 331 40.853 3.195 6.898 1.00 0.00 H new ATOM 0 HA ASN A 331 43.594 1.941 6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 331 41.483 0.638 7.437 1.00 0.00 H new ATOM 0 HB3 ASN A 331 40.795 0.913 5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 331 42.413 -2.229 5.046 1.00 0.00 H new ATOM 0 HD22 ASN A 331 40.873 -1.463 5.451 1.00 0.00 H new ATOM 3382 N GLY A 332 43.691 2.300 4.114 1.00 0.00 N ATOM 3383 CA GLY A 332 43.821 2.752 2.694 1.00 0.00 C ATOM 3384 C GLY A 332 42.700 2.142 1.847 1.00 0.00 C ATOM 3385 O GLY A 332 42.168 2.780 0.959 1.00 0.00 O ATOM 0 H GLY A 332 44.500 1.799 4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 332 43.775 3.840 2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 332 44.791 2.455 2.296 1.00 0.00 H new ATOM 3389 N ASP A 333 42.344 0.909 2.114 1.00 0.00 N ATOM 3390 CA ASP A 333 41.186 0.266 1.409 1.00 0.00 C ATOM 3391 C ASP A 333 41.433 0.242 -0.100 1.00 0.00 C ATOM 3392 O ASP A 333 40.919 1.066 -0.833 1.00 0.00 O ATOM 3393 CB ASP A 333 39.946 1.106 1.748 1.00 0.00 C ATOM 3394 CG ASP A 333 39.719 1.102 3.262 1.00 0.00 C ATOM 3395 OD1 ASP A 333 40.039 0.105 3.889 1.00 0.00 O ATOM 3396 OD2 ASP A 333 39.227 2.097 3.769 1.00 0.00 O ATOM 0 H ASP A 333 42.810 0.313 2.798 1.00 0.00 H new ATOM 0 HA ASP A 333 41.051 -0.767 1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 333 40.079 2.128 1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 333 39.071 0.703 1.238 1.00 0.00 H new ATOM 3401 N ALA A 334 42.215 -0.697 -0.568 1.00 0.00 N ATOM 3402 CA ALA A 334 42.495 -0.788 -2.032 1.00 0.00 C ATOM 3403 C ALA A 334 41.328 -1.471 -2.750 1.00 0.00 C ATOM 3404 O ALA A 334 40.974 -2.594 -2.445 1.00 0.00 O ATOM 3405 CB ALA A 334 43.763 -1.636 -2.145 1.00 0.00 C ATOM 0 H ALA A 334 42.673 -1.407 0.003 1.00 0.00 H new ATOM 0 HA ALA A 334 42.621 0.193 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 334 44.033 -1.748 -3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 334 44.577 -1.146 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 334 43.583 -2.619 -1.710 1.00 0.00 H new ATOM 3411 N PHE A 335 40.733 -0.798 -3.702 1.00 0.00 N ATOM 3412 CA PHE A 335 39.582 -1.397 -4.446 1.00 0.00 C ATOM 3413 C PHE A 335 40.038 -2.640 -5.214 1.00 0.00 C ATOM 3414 O PHE A 335 39.306 -3.604 -5.338 1.00 0.00 O ATOM 3415 CB PHE A 335 39.118 -0.310 -5.418 1.00 0.00 C ATOM 3416 CG PHE A 335 38.524 0.897 -4.733 1.00 0.00 C ATOM 3417 CD1 PHE A 335 37.152 0.899 -4.359 1.00 0.00 C ATOM 3418 CD2 PHE A 335 39.335 2.031 -4.461 1.00 0.00 C ATOM 3419 CE1 PHE A 335 36.592 2.036 -3.715 1.00 0.00 C ATOM 3420 CE2 PHE A 335 38.776 3.168 -3.816 1.00 0.00 C ATOM 3421 CZ PHE A 335 37.405 3.170 -3.443 1.00 0.00 C ATOM 0 H PHE A 335 40.995 0.143 -3.997 1.00 0.00 H new ATOM 0 HA PHE A 335 38.781 -1.710 -3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 335 39.965 0.008 -6.027 1.00 0.00 H new ATOM 0 HB3 PHE A 335 38.378 -0.733 -6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 335 36.535 0.037 -4.564 1.00 0.00 H new ATOM 0 HD2 PHE A 335 40.377 2.029 -4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 335 35.550 2.038 -3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 335 39.393 4.030 -3.610 1.00 0.00 H new ATOM 0 HZ PHE A 335 36.980 4.033 -2.953 1.00 0.00 H new ATOM 3431 N ARG A 336 41.243 -2.625 -5.729 1.00 0.00 N ATOM 3432 CA ARG A 336 41.749 -3.773 -6.551 1.00 0.00 C ATOM 3433 C ARG A 336 40.763 -4.124 -7.671 1.00 0.00 C ATOM 3434 O ARG A 336 39.711 -3.525 -7.792 1.00 0.00 O ATOM 3435 CB ARG A 336 41.889 -4.945 -5.575 1.00 0.00 C ATOM 3436 CG ARG A 336 42.985 -4.633 -4.553 1.00 0.00 C ATOM 3437 CD ARG A 336 43.240 -5.868 -3.686 1.00 0.00 C ATOM 3438 NE ARG A 336 44.206 -5.412 -2.640 1.00 0.00 N ATOM 3439 CZ ARG A 336 43.815 -4.711 -1.595 1.00 0.00 C ATOM 3440 NH1 ARG A 336 42.561 -4.371 -1.419 1.00 0.00 N ATOM 3441 NH2 ARG A 336 44.703 -4.344 -0.711 1.00 0.00 N ATOM 0 H ARG A 336 41.906 -1.859 -5.615 1.00 0.00 H new ATOM 0 HA ARG A 336 42.695 -3.530 -7.035 1.00 0.00 H new ATOM 0 HB2 ARG A 336 40.942 -5.122 -5.065 1.00 0.00 H new ATOM 0 HB3 ARG A 336 42.134 -5.857 -6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 336 43.901 -4.339 -5.065 1.00 0.00 H new ATOM 0 HG3 ARG A 336 42.685 -3.792 -3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 336 42.316 -6.233 -3.238 1.00 0.00 H new ATOM 0 HD3 ARG A 336 43.654 -6.686 -4.276 1.00 0.00 H new ATOM 0 HE ARG A 336 45.193 -5.650 -2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 336 41.856 -4.650 -2.102 1.00 0.00 H new ATOM 0 HH12 ARG A 336 42.290 -3.828 -0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 336 45.682 -4.600 -0.835 1.00 0.00 H new ATOM 0 HH22 ARG A 336 44.417 -3.801 0.104 1.00 0.00 H new ATOM 3455 N GLN A 337 41.101 -5.089 -8.490 1.00 0.00 N ATOM 3456 CA GLN A 337 40.190 -5.486 -9.608 1.00 0.00 C ATOM 3457 C GLN A 337 38.843 -5.960 -9.054 1.00 0.00 C ATOM 3458 O GLN A 337 37.804 -5.718 -9.635 1.00 0.00 O ATOM 3459 CB GLN A 337 40.904 -6.633 -10.327 1.00 0.00 C ATOM 3460 CG GLN A 337 42.211 -6.120 -10.935 1.00 0.00 C ATOM 3461 CD GLN A 337 42.868 -7.236 -11.749 1.00 0.00 C ATOM 3462 OE1 GLN A 337 42.468 -7.508 -12.863 1.00 0.00 O ATOM 3463 NE2 GLN A 337 43.869 -7.898 -11.235 1.00 0.00 N ATOM 0 H GLN A 337 41.970 -5.620 -8.432 1.00 0.00 H new ATOM 0 HA GLN A 337 39.984 -4.653 -10.280 1.00 0.00 H new ATOM 0 HB2 GLN A 337 41.109 -7.443 -9.627 1.00 0.00 H new ATOM 0 HB3 GLN A 337 40.263 -7.042 -11.108 1.00 0.00 H new ATOM 0 HG2 GLN A 337 42.014 -5.258 -11.572 1.00 0.00 H new ATOM 0 HG3 GLN A 337 42.885 -5.786 -10.146 1.00 0.00 H new ATOM 0 HE21 GLN A 337 44.205 -7.669 -10.299 1.00 0.00 H new ATOM 0 HE22 GLN A 337 44.315 -8.644 -11.769 1.00 0.00 H new ATOM 3472 N ASN A 338 38.858 -6.636 -7.930 1.00 0.00 N ATOM 3473 CA ASN A 338 37.585 -7.119 -7.301 1.00 0.00 C ATOM 3474 C ASN A 338 36.752 -7.927 -8.302 1.00 0.00 C ATOM 3475 O ASN A 338 35.555 -7.736 -8.420 1.00 0.00 O ATOM 3476 CB ASN A 338 36.833 -5.855 -6.873 1.00 0.00 C ATOM 3477 CG ASN A 338 35.783 -6.213 -5.818 1.00 0.00 C ATOM 3478 OD1 ASN A 338 35.911 -7.208 -5.131 1.00 0.00 O ATOM 3479 ND2 ASN A 338 34.745 -5.440 -5.660 1.00 0.00 N ATOM 0 H ASN A 338 39.705 -6.877 -7.416 1.00 0.00 H new ATOM 0 HA ASN A 338 37.783 -7.779 -6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 338 37.533 -5.123 -6.470 1.00 0.00 H new ATOM 0 HB3 ASN A 338 36.353 -5.396 -7.737 1.00 0.00 H new ATOM 0 HD21 ASN A 338 34.040 -5.670 -4.960 1.00 0.00 H new ATOM 0 HD22 ASN A 338 34.638 -4.605 -6.237 1.00 0.00 H new ATOM 3486 N THR A 339 37.378 -8.825 -9.020 1.00 0.00 N ATOM 3487 CA THR A 339 36.630 -9.647 -10.020 1.00 0.00 C ATOM 3488 C THR A 339 35.616 -10.547 -9.309 1.00 0.00 C ATOM 3489 O THR A 339 34.552 -10.825 -9.828 1.00 0.00 O ATOM 3490 CB THR A 339 37.692 -10.494 -10.729 1.00 0.00 C ATOM 3491 OG1 THR A 339 38.357 -11.310 -9.776 1.00 0.00 O ATOM 3492 CG2 THR A 339 38.705 -9.578 -11.418 1.00 0.00 C ATOM 0 H THR A 339 38.376 -9.025 -8.957 1.00 0.00 H new ATOM 0 HA THR A 339 36.073 -9.028 -10.723 1.00 0.00 H new ATOM 0 HB THR A 339 37.213 -11.126 -11.477 1.00 0.00 H new ATOM 0 HG1 THR A 339 39.036 -11.854 -10.228 1.00 0.00 H new ATOM 0 HG21 THR A 339 39.459 -10.183 -11.921 1.00 0.00 H new ATOM 0 HG22 THR A 339 38.192 -8.954 -12.150 1.00 0.00 H new ATOM 0 HG23 THR A 339 39.186 -8.943 -10.674 1.00 0.00 H new ATOM 3500 N HIS A 340 35.944 -11.003 -8.127 1.00 0.00 N ATOM 3501 CA HIS A 340 34.995 -11.861 -7.357 1.00 0.00 C ATOM 3502 C HIS A 340 34.861 -11.346 -5.923 1.00 0.00 C ATOM 3503 O HIS A 340 35.845 -11.151 -5.232 1.00 0.00 O ATOM 3504 CB HIS A 340 35.625 -13.255 -7.370 1.00 0.00 C ATOM 3505 CG HIS A 340 34.776 -14.303 -6.705 1.00 0.00 C ATOM 3506 ND1 HIS A 340 33.551 -14.697 -7.218 1.00 0.00 N ATOM 3507 CD2 HIS A 340 34.963 -15.048 -5.566 1.00 0.00 C ATOM 3508 CE1 HIS A 340 33.051 -15.639 -6.398 1.00 0.00 C ATOM 3509 NE2 HIS A 340 33.872 -15.891 -5.374 1.00 0.00 N ATOM 0 H HIS A 340 36.832 -10.817 -7.661 1.00 0.00 H new ATOM 0 HA HIS A 340 33.994 -11.861 -7.788 1.00 0.00 H new ATOM 0 HB2 HIS A 340 35.812 -13.551 -8.402 1.00 0.00 H new ATOM 0 HB3 HIS A 340 36.593 -13.212 -6.871 1.00 0.00 H new ATOM 0 HD2 HIS A 340 35.825 -14.989 -4.918 1.00 0.00 H new ATOM 0 HE1 HIS A 340 32.102 -16.132 -6.549 1.00 0.00 H new ATOM 0 HE2 HIS A 340 33.730 -16.558 -4.615 1.00 0.00 H new ATOM 3517 N GLY A 341 33.652 -11.126 -5.473 1.00 0.00 N ATOM 3518 CA GLY A 341 33.442 -10.629 -4.081 1.00 0.00 C ATOM 3519 C GLY A 341 33.370 -11.817 -3.120 1.00 0.00 C ATOM 3520 O GLY A 341 33.421 -12.961 -3.530 1.00 0.00 O ATOM 0 H GLY A 341 32.798 -11.270 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 341 34.257 -9.964 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 341 32.522 -10.047 -4.026 1.00 0.00 H new ATOM 3524 N ILE A 342 33.250 -11.550 -1.845 1.00 0.00 N ATOM 3525 CA ILE A 342 33.148 -12.656 -0.846 1.00 0.00 C ATOM 3526 C ILE A 342 32.259 -12.229 0.328 1.00 0.00 C ATOM 3527 O ILE A 342 32.061 -11.054 0.568 1.00 0.00 O ATOM 3528 CB ILE A 342 34.586 -12.919 -0.381 1.00 0.00 C ATOM 3529 CG1 ILE A 342 35.179 -11.647 0.236 1.00 0.00 C ATOM 3530 CG2 ILE A 342 35.439 -13.346 -1.578 1.00 0.00 C ATOM 3531 CD1 ILE A 342 36.549 -11.962 0.840 1.00 0.00 C ATOM 0 H ILE A 342 33.218 -10.610 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 342 32.697 -13.553 -1.270 1.00 0.00 H new ATOM 0 HB ILE A 342 34.579 -13.711 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 342 35.275 -10.872 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 342 34.512 -11.258 1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 342 36.461 -13.533 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 342 35.026 -14.256 -2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 342 35.439 -12.553 -2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 342 36.970 -11.057 1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 342 36.440 -12.723 1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 342 37.215 -12.331 0.060 1.00 0.00 H new ATOM 3543 N GLN A 343 31.728 -13.179 1.055 1.00 0.00 N ATOM 3544 CA GLN A 343 30.862 -12.841 2.224 1.00 0.00 C ATOM 3545 C GLN A 343 31.687 -12.721 3.514 1.00 0.00 C ATOM 3546 O GLN A 343 31.136 -12.547 4.585 1.00 0.00 O ATOM 3547 CB GLN A 343 29.876 -14.006 2.330 1.00 0.00 C ATOM 3548 CG GLN A 343 29.021 -14.068 1.063 1.00 0.00 C ATOM 3549 CD GLN A 343 28.064 -15.260 1.146 1.00 0.00 C ATOM 3550 OE1 GLN A 343 28.307 -16.202 1.874 1.00 0.00 O ATOM 3551 NE2 GLN A 343 26.975 -15.257 0.426 1.00 0.00 N ATOM 0 H GLN A 343 31.858 -14.177 0.888 1.00 0.00 H new ATOM 0 HA GLN A 343 30.363 -11.881 2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 343 30.417 -14.943 2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 343 29.239 -13.879 3.205 1.00 0.00 H new ATOM 0 HG2 GLN A 343 28.456 -13.143 0.948 1.00 0.00 H new ATOM 0 HG3 GLN A 343 29.660 -14.163 0.185 1.00 0.00 H new ATOM 0 HE21 GLN A 343 26.770 -14.467 -0.185 1.00 0.00 H new ATOM 0 HE22 GLN A 343 26.329 -16.045 0.475 1.00 0.00 H new ATOM 3560 N MET A 344 32.996 -12.811 3.430 1.00 0.00 N ATOM 3561 CA MET A 344 33.837 -12.708 4.663 1.00 0.00 C ATOM 3562 C MET A 344 33.637 -11.344 5.328 1.00 0.00 C ATOM 3563 O MET A 344 33.653 -11.229 6.540 1.00 0.00 O ATOM 3564 CB MET A 344 35.283 -12.861 4.184 1.00 0.00 C ATOM 3565 CG MET A 344 35.496 -14.278 3.648 1.00 0.00 C ATOM 3566 SD MET A 344 37.241 -14.508 3.225 1.00 0.00 S ATOM 3567 CE MET A 344 37.088 -16.171 2.527 1.00 0.00 C ATOM 0 H MET A 344 33.514 -12.951 2.563 1.00 0.00 H new ATOM 0 HA MET A 344 33.573 -13.466 5.400 1.00 0.00 H new ATOM 0 HB2 MET A 344 35.498 -12.130 3.405 1.00 0.00 H new ATOM 0 HB3 MET A 344 35.972 -12.664 5.005 1.00 0.00 H new ATOM 0 HG2 MET A 344 35.193 -15.011 4.396 1.00 0.00 H new ATOM 0 HG3 MET A 344 34.873 -14.443 2.769 1.00 0.00 H new ATOM 0 HE1 MET A 344 38.067 -16.518 2.195 1.00 0.00 H new ATOM 0 HE2 MET A 344 36.701 -16.850 3.287 1.00 0.00 H new ATOM 0 HE3 MET A 344 36.404 -16.148 1.679 1.00 0.00 H new ATOM 3577 N THR A 345 33.448 -10.316 4.543 1.00 0.00 N ATOM 3578 CA THR A 345 33.249 -8.950 5.117 1.00 0.00 C ATOM 3579 C THR A 345 32.097 -8.236 4.403 1.00 0.00 C ATOM 3580 O THR A 345 31.488 -7.376 5.017 1.00 0.00 O ATOM 3581 CB THR A 345 34.575 -8.216 4.882 1.00 0.00 C ATOM 3582 OG1 THR A 345 34.470 -6.889 5.375 1.00 0.00 O ATOM 3583 CG2 THR A 345 34.900 -8.178 3.385 1.00 0.00 C ATOM 3584 OXT THR A 345 31.844 -8.562 3.255 1.00 0.00 O ATOM 0 H THR A 345 33.423 -10.363 3.524 1.00 0.00 H new ATOM 0 HA THR A 345 32.990 -8.983 6.175 1.00 0.00 H new ATOM 0 HB THR A 345 35.372 -8.744 5.405 1.00 0.00 H new ATOM 0 HG1 THR A 345 35.316 -6.417 5.228 1.00 0.00 H new ATOM 0 HG21 THR A 345 35.843 -7.654 3.231 1.00 0.00 H new ATOM 0 HG22 THR A 345 34.984 -9.196 3.005 1.00 0.00 H new ATOM 0 HG23 THR A 345 34.104 -7.656 2.853 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -8.243 -12.386 9.203 1.00 0.00 ZN