USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=60 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 270 ASN : amide:sc= -1.8 K(o=-1.8,f=-5.4!) USER MOD Set 1.2: A 272 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 255 GLN :FLIP amide:sc= -3.15 F(o=-4.8,f=-4.1) USER MOD Set 2.2: A 262 THR OG1 : rot -31:sc= -0.929 USER MOD Set 3.1: A 251 TYR OH : rot 180:sc= 0.439 USER MOD Set 3.2: A 261 THR OG1 : rot 148:sc= 0.841 USER MOD Set 4.1: A 223 SER OG : rot 68:sc= 0.0445 USER MOD Set 4.2: A 224 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-5.8!) USER MOD Set 5.1: A 192 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: A 278 ASN : amide:sc= -6.45! C(o=-6.4!,f=-16!) USER MOD Set 6.1: A 143 GLN : amide:sc= -0.822 K(o=-2.5,f=-3.5) USER MOD Set 6.2: A 173 GLN :FLIP amide:sc= -1.72 F(o=-3.4,f=-2.5) USER MOD Set 7.1: A 136 HIS : no HE2:sc= 0.184 K(o=0.52,f=-2.5) USER MOD Set 7.2: A 178 THR OG1 : rot 180:sc= 0.34 USER MOD Set 8.1: A 128 SER OG : rot 172:sc= 0.551 USER MOD Set 8.2: A 130 THR OG1 : rot 88:sc= 0.606 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.549 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= 0.00905 USER MOD Single : A 129 ASN : amide:sc= -0.0608 K(o=-0.061,f=-6.6!) 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 144 GLN : amide:sc= 0 X(o=0,f=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 41:sc= 1.03 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 118:sc= -0.13! USER MOD Single : A 154 THR OG1 : rot 94:sc= -3.38 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.397 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 155:sc= 0.187 (180deg=0.0454) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.917 USER MOD Single : A 164 CYS SG : rot -40:sc= -0.405 USER MOD Single : A 165 GLN : amide:sc= 0.577 K(o=0.58,f=-2.9!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -103:sc= 0.236 USER MOD Single : A 170 CYS SG : rot -59:sc= -3.47! USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -150:sc= -0.46 (180deg=-2.05!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 MET CE :methyl 169:sc= 0 (180deg=-0.168) 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 : no HD1:sc=-0.000771 X(o=-0.00077,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00654 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -5.89 K(o=-5.9,f=-17!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.369 X(o=-0.37,f=-0.088) USER MOD Single : A 218 GLN : amide:sc= -0.0537 X(o=-0.054,f=-0.29) USER MOD Single : A 231 ASN : amide:sc= -1.23 K(o=-1.2,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) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 126:sc= -2.66 USER MOD Single : A 242 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 245 GLN : amide:sc= -3.32 K(o=-3.3,f=-7.2!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.456 USER MOD Single : A 258 THR OG1 : rot -125:sc= 0.564 USER MOD Single : A 265 TYR OH : rot 158:sc= -3.68! 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 -115:sc= -4.89 (180deg=-12!) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -112:sc= -2.78! (180deg=-7.03!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 290 THR OG1 : rot -80:sc= -1.41 USER MOD Single : A 294 GLN : amide:sc= -0.337 K(o=-0.34,f=-1.9!) USER MOD Single : A 300 CYS SG : rot -2:sc= -4.87! USER MOD Single : A 306 CYS SG : rot 166:sc= -0.467 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.915 USER MOD Single : A 314 LYS NZ :NH3+ -174:sc= 0.00607 (180deg=-0.00888) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 324 GLN : amide:sc=-0.00213 K(o=-0.0021,f=-1.4) USER MOD Single : A 326 SER OG : rot 20:sc= 0.188! USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.033) USER MOD Single : A 337 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 338 ASN : amide:sc= -0.0653 K(o=-0.065,f=-1.8!) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 343 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 344 MET CE :methyl -149:sc= -0.27 (180deg=-1.72!) USER MOD Single : A 345 THR OG1 : rot 45:sc= 0.786 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -32.272 -14.416 -10.170 1.00 0.00 N ATOM 2 CA GLY A 113 -31.564 -15.678 -9.814 1.00 0.00 C ATOM 3 C GLY A 113 -30.215 -15.728 -10.533 1.00 0.00 C ATOM 4 O GLY A 113 -30.128 -16.127 -11.679 1.00 0.00 O ATOM 0 HA2 GLY A 113 -31.415 -15.732 -8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -32.170 -16.539 -10.096 1.00 0.00 H new ATOM 10 N SER A 114 -29.163 -15.326 -9.865 1.00 0.00 N ATOM 11 CA SER A 114 -27.811 -15.346 -10.498 1.00 0.00 C ATOM 12 C SER A 114 -27.137 -16.717 -10.335 1.00 0.00 C ATOM 13 O SER A 114 -25.968 -16.870 -10.638 1.00 0.00 O ATOM 14 CB SER A 114 -27.016 -14.273 -9.753 1.00 0.00 C ATOM 15 OG SER A 114 -27.581 -12.998 -10.022 1.00 0.00 O ATOM 0 H SER A 114 -29.184 -14.984 -8.904 1.00 0.00 H new ATOM 0 HA SER A 114 -27.867 -15.159 -11.570 1.00 0.00 H new ATOM 0 HB2 SER A 114 -27.031 -14.471 -8.681 1.00 0.00 H new ATOM 0 HB3 SER A 114 -25.972 -14.294 -10.066 1.00 0.00 H new ATOM 0 HG SER A 114 -27.074 -12.308 -9.544 1.00 0.00 H new ATOM 21 N SER A 115 -27.854 -17.712 -9.863 1.00 0.00 N ATOM 22 CA SER A 115 -27.232 -19.058 -9.665 1.00 0.00 C ATOM 23 C SER A 115 -26.742 -19.618 -11.004 1.00 0.00 C ATOM 24 O SER A 115 -25.802 -20.388 -11.054 1.00 0.00 O ATOM 25 CB SER A 115 -28.345 -19.941 -9.095 1.00 0.00 C ATOM 26 OG SER A 115 -29.341 -20.142 -10.088 1.00 0.00 O ATOM 0 H SER A 115 -28.840 -17.648 -9.608 1.00 0.00 H new ATOM 0 HA SER A 115 -26.369 -19.013 -9.000 1.00 0.00 H new ATOM 0 HB2 SER A 115 -27.936 -20.899 -8.775 1.00 0.00 H new ATOM 0 HB3 SER A 115 -28.783 -19.471 -8.215 1.00 0.00 H new ATOM 0 HG SER A 115 -30.054 -20.709 -9.726 1.00 0.00 H new ATOM 32 N THR A 116 -27.373 -19.234 -12.084 1.00 0.00 N ATOM 33 CA THR A 116 -26.956 -19.742 -13.425 1.00 0.00 C ATOM 34 C THR A 116 -26.600 -18.574 -14.348 1.00 0.00 C ATOM 35 O THR A 116 -26.974 -17.443 -14.102 1.00 0.00 O ATOM 36 CB THR A 116 -28.174 -20.497 -13.963 1.00 0.00 C ATOM 37 OG1 THR A 116 -29.279 -19.609 -14.050 1.00 0.00 O ATOM 38 CG2 THR A 116 -28.519 -21.656 -13.025 1.00 0.00 C ATOM 0 H THR A 116 -28.162 -18.588 -12.094 1.00 0.00 H new ATOM 0 HA THR A 116 -26.074 -20.380 -13.366 1.00 0.00 H new ATOM 0 HB THR A 116 -27.946 -20.893 -14.953 1.00 0.00 H new ATOM 0 HG1 THR A 116 -30.059 -20.091 -14.396 1.00 0.00 H new ATOM 0 HG21 THR A 116 -29.387 -22.191 -13.411 1.00 0.00 H new ATOM 0 HG22 THR A 116 -27.671 -22.338 -12.962 1.00 0.00 H new ATOM 0 HG23 THR A 116 -28.746 -21.266 -12.033 1.00 0.00 H new ATOM 46 N PHE A 117 -25.880 -18.844 -15.406 1.00 0.00 N ATOM 47 CA PHE A 117 -25.497 -17.760 -16.359 1.00 0.00 C ATOM 48 C PHE A 117 -25.747 -18.207 -17.801 1.00 0.00 C ATOM 49 O PHE A 117 -25.697 -19.383 -18.111 1.00 0.00 O ATOM 50 CB PHE A 117 -24.004 -17.535 -16.119 1.00 0.00 C ATOM 51 CG PHE A 117 -23.172 -18.784 -16.288 1.00 0.00 C ATOM 52 CD1 PHE A 117 -22.628 -19.110 -17.560 1.00 0.00 C ATOM 53 CD2 PHE A 117 -22.935 -19.635 -15.175 1.00 0.00 C ATOM 54 CE1 PHE A 117 -21.847 -20.287 -17.718 1.00 0.00 C ATOM 55 CE2 PHE A 117 -22.154 -20.811 -15.333 1.00 0.00 C ATOM 56 CZ PHE A 117 -21.610 -21.137 -16.604 1.00 0.00 C ATOM 0 H PHE A 117 -25.539 -19.773 -15.652 1.00 0.00 H new ATOM 0 HA PHE A 117 -26.078 -16.851 -16.205 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -23.644 -16.772 -16.809 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -23.861 -17.146 -15.111 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.808 -18.464 -18.406 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -23.349 -19.388 -14.209 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -21.434 -20.535 -18.684 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -21.974 -21.457 -14.487 1.00 0.00 H new ATOM 0 HZ PHE A 117 -21.016 -22.031 -16.724 1.00 0.00 H new ATOM 66 N ASP A 118 -26.014 -17.276 -18.681 1.00 0.00 N ATOM 67 CA ASP A 118 -26.260 -17.632 -20.110 1.00 0.00 C ATOM 68 C ASP A 118 -24.943 -17.651 -20.891 1.00 0.00 C ATOM 69 O ASP A 118 -24.256 -16.652 -20.986 1.00 0.00 O ATOM 70 CB ASP A 118 -27.178 -16.529 -20.640 1.00 0.00 C ATOM 71 CG ASP A 118 -28.497 -16.545 -19.866 1.00 0.00 C ATOM 72 OD1 ASP A 118 -28.579 -15.862 -18.858 1.00 0.00 O ATOM 73 OD2 ASP A 118 -29.404 -17.239 -20.294 1.00 0.00 O ATOM 0 H ASP A 118 -26.072 -16.280 -18.469 1.00 0.00 H new ATOM 0 HA ASP A 118 -26.704 -18.622 -20.215 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -26.695 -15.558 -20.535 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -27.366 -16.678 -21.703 1.00 0.00 H new ATOM 78 N ALA A 119 -24.589 -18.783 -21.451 1.00 0.00 N ATOM 79 CA ALA A 119 -23.350 -18.878 -22.291 1.00 0.00 C ATOM 80 C ALA A 119 -22.136 -18.283 -21.567 1.00 0.00 C ATOM 81 O ALA A 119 -21.777 -17.140 -21.777 1.00 0.00 O ATOM 82 CB ALA A 119 -23.663 -18.076 -23.556 1.00 0.00 C ATOM 0 H ALA A 119 -25.111 -19.655 -21.362 1.00 0.00 H new ATOM 0 HA ALA A 119 -23.096 -19.915 -22.509 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.801 -18.098 -24.223 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -24.524 -18.514 -24.061 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -23.887 -17.044 -23.286 1.00 0.00 H new ATOM 88 N LEU A 120 -21.501 -19.052 -20.715 1.00 0.00 N ATOM 89 CA LEU A 120 -20.294 -18.556 -19.975 1.00 0.00 C ATOM 90 C LEU A 120 -20.579 -17.214 -19.290 1.00 0.00 C ATOM 91 O LEU A 120 -21.688 -16.715 -19.324 1.00 0.00 O ATOM 92 CB LEU A 120 -19.204 -18.391 -21.041 1.00 0.00 C ATOM 93 CG LEU A 120 -18.930 -19.738 -21.715 1.00 0.00 C ATOM 94 CD1 LEU A 120 -17.921 -19.544 -22.849 1.00 0.00 C ATOM 95 CD2 LEU A 120 -18.354 -20.718 -20.689 1.00 0.00 C ATOM 0 H LEU A 120 -21.769 -20.012 -20.498 1.00 0.00 H new ATOM 0 HA LEU A 120 -19.997 -19.248 -19.187 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.518 -17.659 -21.785 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -18.291 -18.010 -20.584 1.00 0.00 H new ATOM 0 HG LEU A 120 -19.862 -20.137 -22.117 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.725 -20.502 -23.330 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -18.327 -18.847 -23.582 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -16.991 -19.144 -22.444 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -18.160 -21.676 -21.171 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -17.423 -20.318 -20.287 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -19.069 -20.858 -19.878 1.00 0.00 H new ATOM 107 N SER A 121 -19.584 -16.632 -18.671 1.00 0.00 N ATOM 108 CA SER A 121 -19.778 -15.314 -17.997 1.00 0.00 C ATOM 109 C SER A 121 -18.674 -14.333 -18.420 1.00 0.00 C ATOM 110 O SER A 121 -17.641 -14.752 -18.905 1.00 0.00 O ATOM 111 CB SER A 121 -19.682 -15.617 -16.502 1.00 0.00 C ATOM 112 OG SER A 121 -18.598 -16.507 -16.271 1.00 0.00 O ATOM 0 H SER A 121 -18.641 -17.015 -18.603 1.00 0.00 H new ATOM 0 HA SER A 121 -20.730 -14.852 -18.259 1.00 0.00 H new ATOM 0 HB2 SER A 121 -19.535 -14.694 -15.941 1.00 0.00 H new ATOM 0 HB3 SER A 121 -20.613 -16.060 -16.149 1.00 0.00 H new ATOM 0 HG SER A 121 -18.533 -16.702 -15.313 1.00 0.00 H new ATOM 118 N PRO A 122 -18.914 -13.054 -18.227 1.00 0.00 N ATOM 119 CA PRO A 122 -17.897 -12.037 -18.602 1.00 0.00 C ATOM 120 C PRO A 122 -16.613 -12.246 -17.795 1.00 0.00 C ATOM 121 O PRO A 122 -16.644 -12.748 -16.687 1.00 0.00 O ATOM 122 CB PRO A 122 -18.550 -10.699 -18.245 1.00 0.00 C ATOM 123 CG PRO A 122 -19.684 -11.033 -17.330 1.00 0.00 C ATOM 124 CD PRO A 122 -20.120 -12.434 -17.655 1.00 0.00 C ATOM 0 HA PRO A 122 -17.615 -12.092 -19.653 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.837 -10.033 -17.758 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -18.906 -10.186 -19.139 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -19.372 -10.959 -16.288 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.508 -10.332 -17.467 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -20.458 -12.964 -16.765 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -20.948 -12.441 -18.364 1.00 0.00 H new ATOM 132 N SER A 123 -15.488 -11.863 -18.344 1.00 0.00 N ATOM 133 CA SER A 123 -14.195 -12.041 -17.619 1.00 0.00 C ATOM 134 C SER A 123 -13.995 -10.900 -16.609 1.00 0.00 C ATOM 135 O SER A 123 -14.331 -9.769 -16.899 1.00 0.00 O ATOM 136 CB SER A 123 -13.119 -11.994 -18.704 1.00 0.00 C ATOM 137 OG SER A 123 -13.185 -10.744 -19.377 1.00 0.00 O ATOM 0 H SER A 123 -15.410 -11.434 -19.266 1.00 0.00 H new ATOM 0 HA SER A 123 -14.161 -12.974 -17.056 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.133 -12.129 -18.260 1.00 0.00 H new ATOM 0 HB3 SER A 123 -13.265 -12.810 -19.412 1.00 0.00 H new ATOM 0 HG SER A 123 -12.495 -10.710 -20.072 1.00 0.00 H new ATOM 143 N PRO A 124 -13.454 -11.218 -15.451 1.00 0.00 N ATOM 144 CA PRO A 124 -13.280 -10.181 -14.400 1.00 0.00 C ATOM 145 C PRO A 124 -12.292 -9.108 -14.863 1.00 0.00 C ATOM 146 O PRO A 124 -11.337 -9.393 -15.560 1.00 0.00 O ATOM 147 CB PRO A 124 -12.719 -10.950 -13.203 1.00 0.00 C ATOM 148 CG PRO A 124 -12.174 -12.224 -13.764 1.00 0.00 C ATOM 149 CD PRO A 124 -12.958 -12.532 -15.009 1.00 0.00 C ATOM 0 HA PRO A 124 -14.210 -9.663 -14.165 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -11.939 -10.378 -12.700 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -13.496 -11.147 -12.465 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -11.113 -12.121 -13.993 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.267 -13.034 -13.040 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -12.332 -12.999 -15.770 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -13.778 -13.220 -14.804 1.00 0.00 H new ATOM 157 N ALA A 125 -12.520 -7.878 -14.480 1.00 0.00 N ATOM 158 CA ALA A 125 -11.567 -6.785 -14.840 1.00 0.00 C ATOM 159 C ALA A 125 -10.324 -6.859 -13.950 1.00 0.00 C ATOM 160 O ALA A 125 -10.414 -7.145 -12.771 1.00 0.00 O ATOM 161 CB ALA A 125 -12.331 -5.484 -14.587 1.00 0.00 C ATOM 0 H ALA A 125 -13.328 -7.583 -13.932 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.227 -6.859 -15.873 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.693 -4.634 -14.830 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.223 -5.458 -15.213 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.622 -5.431 -13.538 1.00 0.00 H new ATOM 167 N ILE A 126 -9.169 -6.602 -14.509 1.00 0.00 N ATOM 168 CA ILE A 126 -7.909 -6.686 -13.711 1.00 0.00 C ATOM 169 C ILE A 126 -7.155 -5.347 -13.773 1.00 0.00 C ATOM 170 O ILE A 126 -6.478 -5.077 -14.745 1.00 0.00 O ATOM 171 CB ILE A 126 -7.087 -7.800 -14.374 1.00 0.00 C ATOM 172 CG1 ILE A 126 -7.881 -9.118 -14.367 1.00 0.00 C ATOM 173 CG2 ILE A 126 -5.769 -7.991 -13.617 1.00 0.00 C ATOM 174 CD1 ILE A 126 -8.220 -9.536 -12.930 1.00 0.00 C ATOM 0 H ILE A 126 -9.044 -6.337 -15.486 1.00 0.00 H new ATOM 0 HA ILE A 126 -8.100 -6.896 -12.659 1.00 0.00 H new ATOM 0 HB ILE A 126 -6.875 -7.517 -15.405 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.799 -8.999 -14.943 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.299 -9.902 -14.852 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -5.189 -8.783 -14.091 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -5.200 -7.062 -13.637 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.980 -8.265 -12.583 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.782 -10.470 -12.946 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -7.299 -9.676 -12.365 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.821 -8.759 -12.457 1.00 0.00 H new ATOM 186 N PRO A 127 -7.288 -4.541 -12.739 1.00 0.00 N ATOM 187 CA PRO A 127 -6.599 -3.224 -12.725 1.00 0.00 C ATOM 188 C PRO A 127 -5.081 -3.413 -12.803 1.00 0.00 C ATOM 189 O PRO A 127 -4.552 -4.427 -12.390 1.00 0.00 O ATOM 190 CB PRO A 127 -6.998 -2.600 -11.385 1.00 0.00 C ATOM 191 CG PRO A 127 -7.542 -3.721 -10.560 1.00 0.00 C ATOM 192 CD PRO A 127 -8.067 -4.760 -11.510 1.00 0.00 C ATOM 0 HA PRO A 127 -6.877 -2.598 -13.573 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.140 -2.137 -10.898 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.745 -1.819 -11.524 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.764 -4.141 -9.922 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.335 -3.365 -9.903 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.923 -5.767 -11.120 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.135 -4.636 -11.687 1.00 0.00 H new ATOM 200 N SER A 128 -4.383 -2.440 -13.331 1.00 0.00 N ATOM 201 CA SER A 128 -2.901 -2.559 -13.468 1.00 0.00 C ATOM 202 C SER A 128 -2.201 -1.633 -12.470 1.00 0.00 C ATOM 203 O SER A 128 -2.707 -0.581 -12.129 1.00 0.00 O ATOM 204 CB SER A 128 -2.601 -2.125 -14.903 1.00 0.00 C ATOM 205 OG SER A 128 -1.219 -2.314 -15.172 1.00 0.00 O ATOM 0 H SER A 128 -4.778 -1.565 -13.674 1.00 0.00 H new ATOM 0 HA SER A 128 -2.547 -3.570 -13.265 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.202 -2.705 -15.604 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.870 -1.078 -15.042 1.00 0.00 H new ATOM 0 HG SER A 128 -1.047 -2.161 -16.125 1.00 0.00 H new ATOM 211 N ASN A 129 -1.041 -2.021 -12.004 1.00 0.00 N ATOM 212 CA ASN A 129 -0.309 -1.185 -11.005 1.00 0.00 C ATOM 213 C ASN A 129 0.694 -0.253 -11.700 1.00 0.00 C ATOM 214 O ASN A 129 1.655 0.189 -11.099 1.00 0.00 O ATOM 215 CB ASN A 129 0.411 -2.191 -10.096 1.00 0.00 C ATOM 216 CG ASN A 129 1.403 -3.028 -10.911 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.325 -3.079 -12.123 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.340 -3.692 -10.291 1.00 0.00 N ATOM 0 H ASN A 129 -0.568 -2.884 -12.273 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.982 -0.538 -10.442 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.938 -1.662 -9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.318 -2.844 -9.616 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.005 -4.253 -10.823 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.407 -3.650 -9.274 1.00 0.00 H new ATOM 225 N THR A 130 0.476 0.048 -12.957 1.00 0.00 N ATOM 226 CA THR A 130 1.417 0.947 -13.694 1.00 0.00 C ATOM 227 C THR A 130 1.207 2.401 -13.263 1.00 0.00 C ATOM 228 O THR A 130 0.110 2.922 -13.326 1.00 0.00 O ATOM 229 CB THR A 130 1.066 0.772 -15.173 1.00 0.00 C ATOM 230 OG1 THR A 130 1.136 -0.605 -15.515 1.00 0.00 O ATOM 231 CG2 THR A 130 2.056 1.563 -16.031 1.00 0.00 C ATOM 0 H THR A 130 -0.315 -0.291 -13.505 1.00 0.00 H new ATOM 0 HA THR A 130 2.460 0.702 -13.493 1.00 0.00 H new ATOM 0 HB THR A 130 0.056 1.141 -15.353 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.270 -1.030 -15.340 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.805 1.438 -17.084 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.002 2.619 -15.768 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.067 1.196 -15.852 1.00 0.00 H new ATOM 239 N ASP A 131 2.254 3.055 -12.826 1.00 0.00 N ATOM 240 CA ASP A 131 2.116 4.460 -12.334 1.00 0.00 C ATOM 241 C ASP A 131 1.809 5.407 -13.497 1.00 0.00 C ATOM 242 O ASP A 131 2.288 5.225 -14.601 1.00 0.00 O ATOM 243 CB ASP A 131 3.472 4.804 -11.710 1.00 0.00 C ATOM 244 CG ASP A 131 3.736 3.891 -10.510 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.779 3.493 -9.866 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.895 3.605 -10.254 1.00 0.00 O ATOM 0 H ASP A 131 3.200 2.676 -12.789 1.00 0.00 H new ATOM 0 HA ASP A 131 1.300 4.561 -11.618 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.264 4.686 -12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.484 5.847 -11.395 1.00 0.00 H new ATOM 251 N TYR A 132 1.012 6.416 -13.252 1.00 0.00 N ATOM 252 CA TYR A 132 0.687 7.406 -14.321 1.00 0.00 C ATOM 253 C TYR A 132 0.338 8.766 -13.694 1.00 0.00 C ATOM 254 O TYR A 132 -0.767 8.951 -13.224 1.00 0.00 O ATOM 255 CB TYR A 132 -0.530 6.823 -15.040 1.00 0.00 C ATOM 256 CG TYR A 132 -0.880 7.548 -16.318 1.00 0.00 C ATOM 257 CD1 TYR A 132 0.017 7.518 -17.419 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.105 8.260 -16.418 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.312 8.201 -18.622 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.434 8.942 -17.621 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.537 8.912 -18.723 1.00 0.00 C ATOM 262 OH TYR A 132 -1.857 9.575 -19.890 1.00 0.00 O ATOM 0 H TYR A 132 0.570 6.597 -12.351 1.00 0.00 H new ATOM 0 HA TYR A 132 1.523 7.572 -15.000 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.340 5.774 -15.267 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.388 6.853 -14.368 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.948 6.977 -17.342 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.786 8.283 -15.580 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.370 8.179 -19.459 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.366 9.483 -17.698 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.730 10.009 -19.791 1.00 0.00 H new ATOM 272 N PRO A 133 1.282 9.686 -13.699 1.00 0.00 N ATOM 273 CA PRO A 133 1.054 10.996 -13.030 1.00 0.00 C ATOM 274 C PRO A 133 -0.154 11.714 -13.639 1.00 0.00 C ATOM 275 O PRO A 133 -0.940 12.321 -12.937 1.00 0.00 O ATOM 276 CB PRO A 133 2.337 11.786 -13.295 1.00 0.00 C ATOM 277 CG PRO A 133 3.357 10.776 -13.712 1.00 0.00 C ATOM 278 CD PRO A 133 2.618 9.612 -14.309 1.00 0.00 C ATOM 0 HA PRO A 133 0.842 10.886 -11.966 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.183 12.532 -14.075 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.659 12.321 -12.401 1.00 0.00 H new ATOM 0 HG2 PRO A 133 4.048 11.205 -14.438 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.952 10.455 -12.857 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.565 9.688 -15.395 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.110 8.667 -14.079 1.00 0.00 H new ATOM 286 N GLY A 134 -0.302 11.648 -14.937 1.00 0.00 N ATOM 287 CA GLY A 134 -1.469 12.300 -15.601 1.00 0.00 C ATOM 288 C GLY A 134 -1.270 13.823 -15.629 1.00 0.00 C ATOM 289 O GLY A 134 -0.150 14.292 -15.586 1.00 0.00 O ATOM 0 H GLY A 134 0.339 11.168 -15.568 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.580 11.920 -16.617 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.387 12.054 -15.067 1.00 0.00 H new ATOM 293 N PRO A 135 -2.360 14.559 -15.701 1.00 0.00 N ATOM 294 CA PRO A 135 -2.260 16.033 -15.852 1.00 0.00 C ATOM 295 C PRO A 135 -1.861 16.694 -14.529 1.00 0.00 C ATOM 296 O PRO A 135 -1.023 17.576 -14.498 1.00 0.00 O ATOM 297 CB PRO A 135 -3.672 16.451 -16.255 1.00 0.00 C ATOM 298 CG PRO A 135 -4.567 15.381 -15.721 1.00 0.00 C ATOM 299 CD PRO A 135 -3.763 14.110 -15.652 1.00 0.00 C ATOM 0 HA PRO A 135 -1.503 16.330 -16.578 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.929 17.424 -15.836 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.763 16.536 -17.338 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.941 15.652 -14.734 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.436 15.250 -16.366 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.971 13.558 -14.736 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.997 13.446 -16.485 1.00 0.00 H new ATOM 307 N HIS A 136 -2.452 16.273 -13.440 1.00 0.00 N ATOM 308 CA HIS A 136 -2.218 16.967 -12.137 1.00 0.00 C ATOM 309 C HIS A 136 -0.979 16.413 -11.422 1.00 0.00 C ATOM 310 O HIS A 136 -0.718 16.756 -10.286 1.00 0.00 O ATOM 311 CB HIS A 136 -3.473 16.688 -11.310 1.00 0.00 C ATOM 312 CG HIS A 136 -4.723 17.289 -11.893 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.896 18.659 -12.015 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.869 16.721 -12.391 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.106 18.867 -12.566 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.741 17.719 -12.815 1.00 0.00 N ATOM 0 H HIS A 136 -3.088 15.477 -13.397 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.038 18.033 -12.280 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.606 15.610 -11.219 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.328 17.077 -10.302 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.228 19.378 -11.738 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.064 15.660 -12.445 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.514 19.844 -12.781 1.00 0.00 H new ATOM 324 N SER A 137 -0.209 15.564 -12.067 1.00 0.00 N ATOM 325 CA SER A 137 0.975 14.935 -11.393 1.00 0.00 C ATOM 326 C SER A 137 0.558 14.265 -10.077 1.00 0.00 C ATOM 327 O SER A 137 1.043 14.603 -9.014 1.00 0.00 O ATOM 328 CB SER A 137 1.953 16.085 -11.127 1.00 0.00 C ATOM 329 OG SER A 137 3.257 15.556 -10.927 1.00 0.00 O ATOM 0 H SER A 137 -0.351 15.279 -13.036 1.00 0.00 H new ATOM 0 HA SER A 137 1.424 14.157 -12.011 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.954 16.778 -11.968 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.638 16.649 -10.249 1.00 0.00 H new ATOM 0 HG SER A 137 3.885 16.289 -10.758 1.00 0.00 H new ATOM 335 N PHE A 138 -0.336 13.313 -10.150 1.00 0.00 N ATOM 336 CA PHE A 138 -0.827 12.633 -8.912 1.00 0.00 C ATOM 337 C PHE A 138 0.210 11.616 -8.429 1.00 0.00 C ATOM 338 O PHE A 138 0.523 10.659 -9.111 1.00 0.00 O ATOM 339 CB PHE A 138 -2.128 11.943 -9.341 1.00 0.00 C ATOM 340 CG PHE A 138 -2.690 10.976 -8.322 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.355 11.464 -7.165 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.556 9.576 -8.528 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.885 10.552 -6.213 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.086 8.664 -7.575 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.750 9.152 -6.418 1.00 0.00 C ATOM 0 H PHE A 138 -0.750 12.975 -11.019 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.992 13.322 -8.084 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.877 12.706 -9.551 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -1.950 11.406 -10.273 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.458 12.528 -7.009 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.052 9.205 -9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.390 10.923 -5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -2.984 7.600 -7.731 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.152 8.459 -5.694 1.00 0.00 H new ATOM 355 N ASP A 139 0.740 11.828 -7.253 1.00 0.00 N ATOM 356 CA ASP A 139 1.788 10.916 -6.715 1.00 0.00 C ATOM 357 C ASP A 139 1.429 10.482 -5.293 1.00 0.00 C ATOM 358 O ASP A 139 0.641 11.119 -4.620 1.00 0.00 O ATOM 359 CB ASP A 139 3.068 11.753 -6.706 1.00 0.00 C ATOM 360 CG ASP A 139 4.258 10.862 -6.343 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.784 10.218 -7.235 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.622 10.840 -5.179 1.00 0.00 O ATOM 0 H ASP A 139 0.488 12.602 -6.638 1.00 0.00 H new ATOM 0 HA ASP A 139 1.893 10.009 -7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.225 12.207 -7.684 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.977 12.568 -5.987 1.00 0.00 H new ATOM 367 N VAL A 140 2.004 9.402 -4.837 1.00 0.00 N ATOM 368 CA VAL A 140 1.751 8.936 -3.443 1.00 0.00 C ATOM 369 C VAL A 140 3.080 8.745 -2.711 1.00 0.00 C ATOM 370 O VAL A 140 4.075 8.369 -3.303 1.00 0.00 O ATOM 371 CB VAL A 140 1.014 7.600 -3.587 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.705 7.027 -2.200 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.298 7.819 -4.345 1.00 0.00 C ATOM 0 H VAL A 140 2.644 8.818 -5.375 1.00 0.00 H new ATOM 0 HA VAL A 140 1.166 9.653 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 140 1.644 6.901 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.181 6.077 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.636 6.868 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.078 7.727 -1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.822 6.869 -4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.924 8.521 -3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.084 8.223 -5.334 1.00 0.00 H new ATOM 383 N SER A 141 3.098 9.003 -1.431 1.00 0.00 N ATOM 384 CA SER A 141 4.342 8.792 -0.637 1.00 0.00 C ATOM 385 C SER A 141 3.993 8.560 0.833 1.00 0.00 C ATOM 386 O SER A 141 2.911 8.886 1.284 1.00 0.00 O ATOM 387 CB SER A 141 5.151 10.078 -0.807 1.00 0.00 C ATOM 388 OG SER A 141 4.508 11.135 -0.109 1.00 0.00 O ATOM 0 H SER A 141 2.301 9.352 -0.899 1.00 0.00 H new ATOM 0 HA SER A 141 4.903 7.919 -0.971 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.162 9.938 -0.425 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.241 10.327 -1.864 1.00 0.00 H new ATOM 0 HG SER A 141 5.026 11.960 -0.215 1.00 0.00 H new ATOM 394 N PHE A 142 4.908 8.000 1.577 1.00 0.00 N ATOM 395 CA PHE A 142 4.627 7.662 3.002 1.00 0.00 C ATOM 396 C PHE A 142 5.702 8.272 3.902 1.00 0.00 C ATOM 397 O PHE A 142 6.882 8.045 3.712 1.00 0.00 O ATOM 398 CB PHE A 142 4.685 6.134 3.062 1.00 0.00 C ATOM 399 CG PHE A 142 3.745 5.457 2.093 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.166 5.200 0.761 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.441 5.079 2.512 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.283 4.564 -0.153 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.558 4.443 1.598 1.00 0.00 C ATOM 404 CZ PHE A 142 1.979 4.186 0.266 1.00 0.00 C ATOM 0 H PHE A 142 5.846 7.760 1.256 1.00 0.00 H new ATOM 0 HA PHE A 142 3.666 8.048 3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.704 5.809 2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.446 5.809 4.075 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.157 5.488 0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.121 5.275 3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.603 4.368 -1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.567 4.155 1.916 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.308 3.703 -0.429 1.00 0.00 H new ATOM 414 N GLN A 143 5.301 9.044 4.880 1.00 0.00 N ATOM 415 CA GLN A 143 6.299 9.745 5.751 1.00 0.00 C ATOM 416 C GLN A 143 7.239 8.727 6.407 1.00 0.00 C ATOM 417 O GLN A 143 6.832 7.637 6.761 1.00 0.00 O ATOM 418 CB GLN A 143 5.475 10.470 6.820 1.00 0.00 C ATOM 419 CG GLN A 143 4.505 11.453 6.154 1.00 0.00 C ATOM 420 CD GLN A 143 3.160 11.419 6.885 1.00 0.00 C ATOM 421 OE1 GLN A 143 2.637 12.445 7.269 1.00 0.00 O ATOM 422 NE2 GLN A 143 2.578 10.269 7.095 1.00 0.00 N ATOM 0 H GLN A 143 4.324 9.221 5.115 1.00 0.00 H new ATOM 0 HA GLN A 143 6.919 10.436 5.180 1.00 0.00 H new ATOM 0 HB2 GLN A 143 4.920 9.746 7.417 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.137 11.004 7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.919 12.461 6.178 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.367 11.190 5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.019 9.408 6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.683 10.232 7.582 1.00 0.00 H new ATOM 431 N GLN A 144 8.489 9.078 6.569 1.00 0.00 N ATOM 432 CA GLN A 144 9.490 8.089 7.068 1.00 0.00 C ATOM 433 C GLN A 144 10.120 8.569 8.379 1.00 0.00 C ATOM 434 O GLN A 144 10.148 9.750 8.669 1.00 0.00 O ATOM 435 CB GLN A 144 10.544 7.986 5.959 1.00 0.00 C ATOM 436 CG GLN A 144 11.192 9.353 5.713 1.00 0.00 C ATOM 437 CD GLN A 144 12.321 9.205 4.692 1.00 0.00 C ATOM 438 OE1 GLN A 144 12.081 9.193 3.501 1.00 0.00 O ATOM 439 NE2 GLN A 144 13.552 9.091 5.110 1.00 0.00 N ATOM 0 H GLN A 144 8.860 10.009 6.377 1.00 0.00 H new ATOM 0 HA GLN A 144 9.034 7.122 7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.307 7.259 6.239 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.081 7.625 5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.447 10.060 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.583 9.756 6.647 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.754 9.101 6.110 1.00 0.00 H new ATOM 0 HE22 GLN A 144 14.312 8.992 4.437 1.00 0.00 H new ATOM 448 N SER A 145 10.625 7.655 9.167 1.00 0.00 N ATOM 449 CA SER A 145 11.278 8.037 10.453 1.00 0.00 C ATOM 450 C SER A 145 12.405 7.054 10.780 1.00 0.00 C ATOM 451 O SER A 145 12.499 5.992 10.194 1.00 0.00 O ATOM 452 CB SER A 145 10.169 7.950 11.502 1.00 0.00 C ATOM 453 OG SER A 145 10.656 8.439 12.743 1.00 0.00 O ATOM 0 H SER A 145 10.612 6.654 8.972 1.00 0.00 H new ATOM 0 HA SER A 145 11.722 9.032 10.414 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.305 8.532 11.183 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.836 6.918 11.610 1.00 0.00 H new ATOM 0 HG SER A 145 9.946 8.386 13.417 1.00 0.00 H new ATOM 459 N SER A 146 13.257 7.401 11.711 1.00 0.00 N ATOM 460 CA SER A 146 14.382 6.488 12.083 1.00 0.00 C ATOM 461 C SER A 146 13.829 5.165 12.620 1.00 0.00 C ATOM 462 O SER A 146 12.673 5.073 12.990 1.00 0.00 O ATOM 463 CB SER A 146 15.158 7.224 13.177 1.00 0.00 C ATOM 464 OG SER A 146 14.414 7.189 14.387 1.00 0.00 O ATOM 0 H SER A 146 13.223 8.278 12.231 1.00 0.00 H new ATOM 0 HA SER A 146 15.016 6.250 11.229 1.00 0.00 H new ATOM 0 HB2 SER A 146 16.133 6.759 13.323 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.339 8.256 12.878 1.00 0.00 H new ATOM 0 HG SER A 146 14.910 7.658 15.090 1.00 0.00 H new ATOM 470 N THR A 147 14.646 4.143 12.664 1.00 0.00 N ATOM 471 CA THR A 147 14.161 2.806 13.127 1.00 0.00 C ATOM 472 C THR A 147 13.637 2.900 14.563 1.00 0.00 C ATOM 473 O THR A 147 14.383 2.762 15.514 1.00 0.00 O ATOM 474 CB THR A 147 15.382 1.884 13.063 1.00 0.00 C ATOM 475 OG1 THR A 147 16.409 2.402 13.896 1.00 0.00 O ATOM 476 CG2 THR A 147 15.887 1.800 11.621 1.00 0.00 C ATOM 0 H THR A 147 15.630 4.177 12.399 1.00 0.00 H new ATOM 0 HA THR A 147 13.342 2.435 12.511 1.00 0.00 H new ATOM 0 HB THR A 147 15.103 0.888 13.406 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.017 2.731 14.732 1.00 0.00 H new ATOM 0 HG21 THR A 147 16.756 1.143 11.577 1.00 0.00 H new ATOM 0 HG22 THR A 147 15.099 1.402 10.982 1.00 0.00 H new ATOM 0 HG23 THR A 147 16.166 2.795 11.275 1.00 0.00 H new ATOM 484 N ALA A 148 12.359 3.134 14.719 1.00 0.00 N ATOM 485 CA ALA A 148 11.773 3.257 16.086 1.00 0.00 C ATOM 486 C ALA A 148 11.307 1.888 16.588 1.00 0.00 C ATOM 487 O ALA A 148 10.902 1.041 15.814 1.00 0.00 O ATOM 488 CB ALA A 148 10.581 4.201 15.922 1.00 0.00 C ATOM 0 H ALA A 148 11.694 3.246 13.954 1.00 0.00 H new ATOM 0 HA ALA A 148 12.494 3.632 16.812 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.094 4.343 16.887 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.928 5.163 15.545 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.870 3.770 15.217 1.00 0.00 H new ATOM 494 N LYS A 149 11.362 1.671 17.877 1.00 0.00 N ATOM 495 CA LYS A 149 10.908 0.364 18.442 1.00 0.00 C ATOM 496 C LYS A 149 9.381 0.269 18.389 1.00 0.00 C ATOM 497 O LYS A 149 8.681 1.216 18.692 1.00 0.00 O ATOM 498 CB LYS A 149 11.394 0.361 19.894 1.00 0.00 C ATOM 499 CG LYS A 149 11.149 -1.017 20.511 1.00 0.00 C ATOM 500 CD LYS A 149 11.719 -1.049 21.931 1.00 0.00 C ATOM 501 CE LYS A 149 10.899 -0.124 22.832 1.00 0.00 C ATOM 502 NZ LYS A 149 10.805 -0.841 24.134 1.00 0.00 N ATOM 0 H LYS A 149 11.702 2.344 18.564 1.00 0.00 H new ATOM 0 HA LYS A 149 11.302 -0.484 17.882 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.455 0.606 19.934 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.869 1.126 20.466 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.081 -1.233 20.531 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.619 -1.789 19.902 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.696 -2.067 22.320 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.763 -0.734 21.922 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.384 0.845 22.949 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.911 0.063 22.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.256 -0.269 24.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.333 -1.757 23.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.760 -0.999 24.513 1.00 0.00 H new ATOM 516 N SER A 150 8.861 -0.872 18.004 1.00 0.00 N ATOM 517 CA SER A 150 7.375 -1.053 17.911 1.00 0.00 C ATOM 518 C SER A 150 6.742 0.043 17.045 1.00 0.00 C ATOM 519 O SER A 150 5.799 0.697 17.449 1.00 0.00 O ATOM 520 CB SER A 150 6.861 -0.966 19.352 1.00 0.00 C ATOM 521 OG SER A 150 7.082 -2.208 20.006 1.00 0.00 O ATOM 0 H SER A 150 9.407 -1.694 17.747 1.00 0.00 H new ATOM 0 HA SER A 150 7.117 -2.004 17.445 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.373 -0.165 19.885 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.798 -0.723 19.357 1.00 0.00 H new ATOM 0 HG SER A 150 6.756 -2.155 20.929 1.00 0.00 H new ATOM 527 N ALA A 151 7.259 0.244 15.859 1.00 0.00 N ATOM 528 CA ALA A 151 6.661 1.257 14.937 1.00 0.00 C ATOM 529 C ALA A 151 5.299 0.775 14.436 1.00 0.00 C ATOM 530 O ALA A 151 5.147 -0.357 14.019 1.00 0.00 O ATOM 531 CB ALA A 151 7.647 1.377 13.772 1.00 0.00 C ATOM 0 H ALA A 151 8.071 -0.251 15.489 1.00 0.00 H new ATOM 0 HA ALA A 151 6.500 2.215 15.431 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.273 2.106 13.053 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.617 1.703 14.148 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.754 0.408 13.285 1.00 0.00 H new ATOM 537 N THR A 152 4.310 1.632 14.477 1.00 0.00 N ATOM 538 CA THR A 152 2.973 1.272 13.912 1.00 0.00 C ATOM 539 C THR A 152 3.104 0.952 12.421 1.00 0.00 C ATOM 540 O THR A 152 2.396 0.119 11.890 1.00 0.00 O ATOM 541 CB THR A 152 2.094 2.511 14.117 1.00 0.00 C ATOM 542 OG1 THR A 152 2.656 3.614 13.416 1.00 0.00 O ATOM 543 CG2 THR A 152 2.003 2.840 15.610 1.00 0.00 C ATOM 0 H THR A 152 4.371 2.568 14.878 1.00 0.00 H new ATOM 0 HA THR A 152 2.548 0.393 14.396 1.00 0.00 H new ATOM 0 HB THR A 152 1.093 2.311 13.734 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.024 3.925 12.735 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.377 3.721 15.751 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.566 1.996 16.143 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.001 3.038 16.001 1.00 0.00 H new ATOM 551 N TRP A 153 4.012 1.614 11.751 1.00 0.00 N ATOM 552 CA TRP A 153 4.254 1.328 10.303 1.00 0.00 C ATOM 553 C TRP A 153 5.501 2.071 9.823 1.00 0.00 C ATOM 554 O TRP A 153 5.774 3.181 10.237 1.00 0.00 O ATOM 555 CB TRP A 153 3.013 1.841 9.572 1.00 0.00 C ATOM 556 CG TRP A 153 2.770 3.302 9.761 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.022 3.838 10.754 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.265 4.419 8.969 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.015 5.215 10.624 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.766 5.632 9.545 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.093 4.511 7.810 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.078 6.896 8.992 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.409 5.781 7.250 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.903 6.970 7.841 1.00 0.00 C ATOM 0 H TRP A 153 4.601 2.346 12.147 1.00 0.00 H new ATOM 0 HA TRP A 153 4.419 0.267 10.118 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.117 1.633 8.507 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.141 1.288 9.921 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.512 3.279 11.525 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.515 5.846 11.250 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.482 3.612 7.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.691 7.798 9.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.036 5.841 6.373 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.147 7.931 7.413 1.00 0.00 H new ATOM 575 N THR A 154 6.252 1.457 8.950 1.00 0.00 N ATOM 576 CA THR A 154 7.516 2.080 8.462 1.00 0.00 C ATOM 577 C THR A 154 7.706 1.785 6.969 1.00 0.00 C ATOM 578 O THR A 154 7.387 0.708 6.502 1.00 0.00 O ATOM 579 CB THR A 154 8.626 1.453 9.318 1.00 0.00 C ATOM 580 OG1 THR A 154 9.864 2.075 9.011 1.00 0.00 O ATOM 581 CG2 THR A 154 8.724 -0.054 9.053 1.00 0.00 C ATOM 0 H THR A 154 6.042 0.542 8.550 1.00 0.00 H new ATOM 0 HA THR A 154 7.517 3.166 8.557 1.00 0.00 H new ATOM 0 HB THR A 154 8.389 1.605 10.371 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.026 2.809 9.639 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.516 -0.481 9.668 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.775 -0.530 9.301 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.951 -0.224 8.001 1.00 0.00 H new ATOM 589 N TYR A 155 8.219 2.730 6.223 1.00 0.00 N ATOM 590 CA TYR A 155 8.281 2.568 4.739 1.00 0.00 C ATOM 591 C TYR A 155 9.712 2.764 4.238 1.00 0.00 C ATOM 592 O TYR A 155 10.431 3.629 4.703 1.00 0.00 O ATOM 593 CB TYR A 155 7.375 3.668 4.181 1.00 0.00 C ATOM 594 CG TYR A 155 7.354 3.728 2.669 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.354 4.461 1.972 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.333 3.057 1.945 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.331 4.520 0.552 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.311 3.116 0.525 1.00 0.00 C ATOM 599 CZ TYR A 155 7.310 3.848 -0.171 1.00 0.00 C ATOM 600 OH TYR A 155 7.289 3.907 -1.551 1.00 0.00 O ATOM 0 H TYR A 155 8.598 3.608 6.578 1.00 0.00 H new ATOM 0 HA TYR A 155 7.966 1.573 4.426 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.360 3.509 4.544 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.706 4.631 4.570 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.130 4.973 2.521 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.573 2.501 2.474 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.090 5.076 0.023 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.535 2.604 -0.025 1.00 0.00 H new ATOM 0 HH TYR A 155 6.526 3.393 -1.889 1.00 0.00 H new ATOM 610 N SER A 156 10.122 1.961 3.291 1.00 0.00 N ATOM 611 CA SER A 156 11.479 2.126 2.698 1.00 0.00 C ATOM 612 C SER A 156 11.359 2.597 1.247 1.00 0.00 C ATOM 613 O SER A 156 10.696 1.972 0.437 1.00 0.00 O ATOM 614 CB SER A 156 12.111 0.735 2.761 1.00 0.00 C ATOM 615 OG SER A 156 13.460 0.811 2.320 1.00 0.00 O ATOM 0 H SER A 156 9.572 1.195 2.902 1.00 0.00 H new ATOM 0 HA SER A 156 12.078 2.867 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.071 0.351 3.780 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.551 0.040 2.136 1.00 0.00 H new ATOM 0 HG SER A 156 13.868 -0.079 2.361 1.00 0.00 H new ATOM 621 N THR A 157 11.994 3.693 0.919 1.00 0.00 N ATOM 622 CA THR A 157 11.884 4.247 -0.465 1.00 0.00 C ATOM 623 C THR A 157 12.629 3.353 -1.461 1.00 0.00 C ATOM 624 O THR A 157 12.193 3.164 -2.580 1.00 0.00 O ATOM 625 CB THR A 157 12.534 5.631 -0.399 1.00 0.00 C ATOM 626 OG1 THR A 157 11.902 6.402 0.614 1.00 0.00 O ATOM 627 CG2 THR A 157 12.378 6.334 -1.749 1.00 0.00 C ATOM 0 H THR A 157 12.586 4.230 1.552 1.00 0.00 H new ATOM 0 HA THR A 157 10.848 4.300 -0.800 1.00 0.00 H new ATOM 0 HB THR A 157 13.594 5.524 -0.167 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.318 7.288 0.658 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.841 7.320 -1.702 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.863 5.742 -2.526 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.319 6.442 -1.983 1.00 0.00 H new ATOM 635 N GLU A 158 13.748 2.805 -1.058 1.00 0.00 N ATOM 636 CA GLU A 158 14.553 1.953 -1.988 1.00 0.00 C ATOM 637 C GLU A 158 13.726 0.761 -2.471 1.00 0.00 C ATOM 638 O GLU A 158 13.871 0.310 -3.593 1.00 0.00 O ATOM 639 CB GLU A 158 15.746 1.463 -1.164 1.00 0.00 C ATOM 640 CG GLU A 158 16.636 2.653 -0.792 1.00 0.00 C ATOM 641 CD GLU A 158 17.872 2.169 -0.024 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.818 1.091 0.546 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.857 2.890 -0.021 1.00 0.00 O ATOM 0 H GLU A 158 14.140 2.911 -0.122 1.00 0.00 H new ATOM 0 HA GLU A 158 14.866 2.508 -2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.396 0.961 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.319 0.731 -1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.943 3.183 -1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.074 3.361 -0.183 1.00 0.00 H new ATOM 650 N LEU A 159 12.864 0.250 -1.632 1.00 0.00 N ATOM 651 CA LEU A 159 12.093 -0.976 -1.998 1.00 0.00 C ATOM 652 C LEU A 159 10.642 -0.624 -2.353 1.00 0.00 C ATOM 653 O LEU A 159 9.917 -1.445 -2.883 1.00 0.00 O ATOM 654 CB LEU A 159 12.131 -1.875 -0.751 1.00 0.00 C ATOM 655 CG LEU A 159 13.577 -2.103 -0.281 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.573 -3.044 0.927 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.410 -2.726 -1.408 1.00 0.00 C ATOM 0 H LEU A 159 12.660 0.629 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 159 12.521 -1.469 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.552 -1.416 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.662 -2.833 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 159 14.016 -1.145 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.597 -3.208 1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.993 -2.597 1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.127 -3.997 0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.432 -2.882 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.974 -3.683 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.417 -2.057 -2.268 1.00 0.00 H new ATOM 669 N LYS A 160 10.205 0.585 -2.069 1.00 0.00 N ATOM 670 CA LYS A 160 8.814 1.009 -2.432 1.00 0.00 C ATOM 671 C LYS A 160 7.801 0.094 -1.744 1.00 0.00 C ATOM 672 O LYS A 160 6.900 -0.433 -2.369 1.00 0.00 O ATOM 673 CB LYS A 160 8.707 0.891 -3.959 1.00 0.00 C ATOM 674 CG LYS A 160 7.423 1.574 -4.437 1.00 0.00 C ATOM 675 CD LYS A 160 7.287 1.403 -5.951 1.00 0.00 C ATOM 676 CE LYS A 160 6.091 2.216 -6.451 1.00 0.00 C ATOM 677 NZ LYS A 160 6.531 2.784 -7.756 1.00 0.00 N ATOM 0 H LYS A 160 10.759 1.300 -1.597 1.00 0.00 H new ATOM 0 HA LYS A 160 8.606 2.029 -2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.574 1.353 -4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.704 -0.158 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.559 1.142 -3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.445 2.633 -4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.199 1.734 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.153 0.350 -6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.209 1.587 -6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.827 3.004 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.699 2.980 -8.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.054 3.668 -7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.148 2.102 -8.241 1.00 0.00 H new ATOM 691 N LYS A 161 7.948 -0.094 -0.457 1.00 0.00 N ATOM 692 CA LYS A 161 7.084 -1.076 0.264 1.00 0.00 C ATOM 693 C LYS A 161 6.801 -0.599 1.691 1.00 0.00 C ATOM 694 O LYS A 161 7.581 0.129 2.277 1.00 0.00 O ATOM 695 CB LYS A 161 7.887 -2.377 0.279 1.00 0.00 C ATOM 696 CG LYS A 161 7.015 -3.509 0.825 1.00 0.00 C ATOM 697 CD LYS A 161 7.833 -4.801 0.884 1.00 0.00 C ATOM 698 CE LYS A 161 6.923 -5.964 1.285 1.00 0.00 C ATOM 699 NZ LYS A 161 7.678 -7.190 0.905 1.00 0.00 N ATOM 0 H LYS A 161 8.630 0.391 0.126 1.00 0.00 H new ATOM 0 HA LYS A 161 6.115 -1.201 -0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.227 -2.619 -0.728 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.778 -2.260 0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.648 -3.253 1.819 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.141 -3.648 0.189 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.289 -5.000 -0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.646 -4.697 1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.708 -5.947 2.354 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.965 -5.913 0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.118 -8.032 1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.862 -7.181 -0.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.582 -7.214 1.419 1.00 0.00 H new ATOM 713 N LEU A 162 5.690 -1.012 2.248 1.00 0.00 N ATOM 714 CA LEU A 162 5.303 -0.540 3.610 1.00 0.00 C ATOM 715 C LEU A 162 5.020 -1.735 4.523 1.00 0.00 C ATOM 716 O LEU A 162 4.390 -2.697 4.123 1.00 0.00 O ATOM 717 CB LEU A 162 4.020 0.269 3.387 1.00 0.00 C ATOM 718 CG LEU A 162 3.526 0.846 4.718 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.326 2.101 5.066 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.044 1.206 4.595 1.00 0.00 C ATOM 0 H LEU A 162 5.032 -1.659 1.814 1.00 0.00 H new ATOM 0 HA LEU A 162 6.089 0.047 4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.208 1.076 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.251 -0.367 2.949 1.00 0.00 H new ATOM 0 HG LEU A 162 3.660 0.104 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.971 2.508 6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.382 1.847 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.196 2.845 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.690 1.617 5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.914 1.947 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.471 0.311 4.351 1.00 0.00 H new ATOM 732 N TYR A 163 5.479 -1.676 5.746 1.00 0.00 N ATOM 733 CA TYR A 163 5.135 -2.737 6.734 1.00 0.00 C ATOM 734 C TYR A 163 4.294 -2.127 7.852 1.00 0.00 C ATOM 735 O TYR A 163 4.604 -1.062 8.351 1.00 0.00 O ATOM 736 CB TYR A 163 6.474 -3.233 7.286 1.00 0.00 C ATOM 737 CG TYR A 163 7.415 -3.758 6.227 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.380 -5.131 5.863 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.335 -2.879 5.594 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.264 -5.625 4.867 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.219 -3.372 4.598 1.00 0.00 C ATOM 742 CZ TYR A 163 9.184 -4.746 4.234 1.00 0.00 C ATOM 743 OH TYR A 163 10.043 -5.225 3.267 1.00 0.00 O ATOM 0 H TYR A 163 6.081 -0.934 6.103 1.00 0.00 H new ATOM 0 HA TYR A 163 4.562 -3.551 6.290 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.961 -2.416 7.819 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.286 -4.022 8.015 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.681 -5.799 6.344 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.362 -1.835 5.871 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.237 -6.669 4.591 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.918 -2.703 4.117 1.00 0.00 H new ATOM 0 HH TYR A 163 10.604 -4.493 2.936 1.00 0.00 H new ATOM 753 N CYS A 164 3.239 -2.787 8.244 1.00 0.00 N ATOM 754 CA CYS A 164 2.322 -2.200 9.266 1.00 0.00 C ATOM 755 C CYS A 164 1.878 -3.258 10.278 1.00 0.00 C ATOM 756 O CYS A 164 1.931 -4.442 10.016 1.00 0.00 O ATOM 757 CB CYS A 164 1.126 -1.649 8.480 1.00 0.00 C ATOM 758 SG CYS A 164 0.334 -2.968 7.522 1.00 0.00 S ATOM 0 H CYS A 164 2.971 -3.709 7.901 1.00 0.00 H new ATOM 0 HA CYS A 164 2.814 -1.417 9.844 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.404 -1.207 9.167 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.458 -0.855 7.811 1.00 0.00 H new ATOM 0 HG CYS A 164 1.246 -3.742 7.013 1.00 0.00 H new ATOM 764 N GLN A 165 1.449 -2.831 11.436 1.00 0.00 N ATOM 765 CA GLN A 165 0.834 -3.780 12.411 1.00 0.00 C ATOM 766 C GLN A 165 -0.686 -3.600 12.430 1.00 0.00 C ATOM 767 O GLN A 165 -1.195 -2.497 12.356 1.00 0.00 O ATOM 768 CB GLN A 165 1.432 -3.396 13.765 1.00 0.00 C ATOM 769 CG GLN A 165 2.846 -3.962 13.887 1.00 0.00 C ATOM 770 CD GLN A 165 3.602 -3.217 14.991 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.255 -2.105 15.340 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.630 -3.784 15.559 1.00 0.00 N ATOM 0 H GLN A 165 1.498 -1.862 11.750 1.00 0.00 H new ATOM 0 HA GLN A 165 1.031 -4.822 12.157 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.455 -2.311 13.868 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.806 -3.780 14.571 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.804 -5.027 14.115 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.373 -3.860 12.938 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.923 -4.717 15.268 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.141 -3.295 16.294 1.00 0.00 H new ATOM 781 N ILE A 166 -1.413 -4.683 12.531 1.00 0.00 N ATOM 782 CA ILE A 166 -2.905 -4.620 12.399 1.00 0.00 C ATOM 783 C ILE A 166 -3.520 -3.568 13.336 1.00 0.00 C ATOM 784 O ILE A 166 -3.019 -3.301 14.410 1.00 0.00 O ATOM 785 CB ILE A 166 -3.401 -6.029 12.755 1.00 0.00 C ATOM 786 CG1 ILE A 166 -4.914 -6.102 12.535 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.070 -6.363 14.214 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.397 -7.539 12.745 1.00 0.00 C ATOM 0 H ILE A 166 -1.037 -5.616 12.700 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.200 -4.322 11.393 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.901 -6.755 12.114 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.425 -5.432 13.227 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.161 -5.769 11.527 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.429 -7.365 14.448 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.991 -6.320 14.361 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.555 -5.641 14.871 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.474 -7.587 12.588 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.897 -8.198 12.036 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.164 -7.856 13.762 1.00 0.00 H new ATOM 800 N ALA A 167 -4.615 -2.970 12.920 1.00 0.00 N ATOM 801 CA ALA A 167 -5.358 -1.976 13.771 1.00 0.00 C ATOM 802 C ALA A 167 -4.534 -0.709 14.051 1.00 0.00 C ATOM 803 O ALA A 167 -4.922 0.103 14.871 1.00 0.00 O ATOM 804 CB ALA A 167 -5.691 -2.696 15.086 1.00 0.00 C ATOM 0 H ALA A 167 -5.035 -3.133 12.005 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.254 -1.640 13.250 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.233 -2.018 15.745 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.309 -3.569 14.876 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.768 -3.013 15.571 1.00 0.00 H new ATOM 810 N LYS A 168 -3.413 -0.522 13.395 1.00 0.00 N ATOM 811 CA LYS A 168 -2.655 0.758 13.553 1.00 0.00 C ATOM 812 C LYS A 168 -3.014 1.748 12.441 1.00 0.00 C ATOM 813 O LYS A 168 -3.434 1.364 11.366 1.00 0.00 O ATOM 814 CB LYS A 168 -1.176 0.371 13.468 1.00 0.00 C ATOM 815 CG LYS A 168 -0.843 -0.671 14.543 1.00 0.00 C ATOM 816 CD LYS A 168 -1.059 -0.069 15.934 1.00 0.00 C ATOM 817 CE LYS A 168 -0.571 -1.054 16.998 1.00 0.00 C ATOM 818 NZ LYS A 168 0.082 -0.206 18.034 1.00 0.00 N ATOM 0 H LYS A 168 -2.992 -1.199 12.759 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.894 1.249 14.496 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.953 -0.030 12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.552 1.255 13.601 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.473 -1.552 14.416 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.191 -1.000 14.436 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.519 0.874 16.022 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.115 0.153 16.086 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.400 -1.624 17.419 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.130 -1.775 16.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 0.443 -0.810 18.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.871 0.320 17.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -0.612 0.465 18.421 1.00 0.00 H new ATOM 832 N THR A 169 -2.847 3.020 12.700 1.00 0.00 N ATOM 833 CA THR A 169 -3.190 4.058 11.681 1.00 0.00 C ATOM 834 C THR A 169 -2.022 4.267 10.712 1.00 0.00 C ATOM 835 O THR A 169 -0.906 4.525 11.121 1.00 0.00 O ATOM 836 CB THR A 169 -3.448 5.330 12.493 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.491 5.090 13.427 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.852 6.474 11.559 1.00 0.00 C ATOM 0 H THR A 169 -2.485 3.387 13.580 1.00 0.00 H new ATOM 0 HA THR A 169 -4.050 3.773 11.075 1.00 0.00 H new ATOM 0 HB THR A 169 -2.537 5.607 13.023 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.320 5.500 13.104 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.034 7.375 12.145 1.00 0.00 H new ATOM 0 HG22 THR A 169 -3.050 6.661 10.845 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.760 6.201 11.022 1.00 0.00 H new ATOM 846 N CYS A 170 -2.275 4.158 9.431 1.00 0.00 N ATOM 847 CA CYS A 170 -1.208 4.426 8.423 1.00 0.00 C ATOM 848 C CYS A 170 -1.576 5.655 7.575 1.00 0.00 C ATOM 849 O CYS A 170 -2.234 5.518 6.562 1.00 0.00 O ATOM 850 CB CYS A 170 -1.162 3.170 7.552 1.00 0.00 C ATOM 851 SG CYS A 170 0.287 3.238 6.470 1.00 0.00 S ATOM 0 H CYS A 170 -3.179 3.894 9.041 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.245 4.636 8.887 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.118 2.280 8.180 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.071 3.095 6.956 1.00 0.00 H new ATOM 0 HG CYS A 170 0.221 4.299 5.722 1.00 0.00 H new ATOM 857 N PRO A 171 -1.160 6.824 8.013 1.00 0.00 N ATOM 858 CA PRO A 171 -1.415 8.053 7.216 1.00 0.00 C ATOM 859 C PRO A 171 -0.644 8.007 5.893 1.00 0.00 C ATOM 860 O PRO A 171 0.540 7.729 5.864 1.00 0.00 O ATOM 861 CB PRO A 171 -0.896 9.187 8.101 1.00 0.00 C ATOM 862 CG PRO A 171 0.034 8.539 9.074 1.00 0.00 C ATOM 863 CD PRO A 171 -0.431 7.121 9.257 1.00 0.00 C ATOM 0 HA PRO A 171 -2.467 8.172 6.956 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -0.380 9.943 7.509 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.715 9.690 8.616 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.058 8.563 8.702 1.00 0.00 H new ATOM 0 HG3 PRO A 171 0.028 9.072 10.025 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.408 6.441 9.400 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -1.075 7.021 10.131 1.00 0.00 H new ATOM 871 N ILE A 172 -1.313 8.276 4.803 1.00 0.00 N ATOM 872 CA ILE A 172 -0.625 8.326 3.478 1.00 0.00 C ATOM 873 C ILE A 172 -0.869 9.696 2.831 1.00 0.00 C ATOM 874 O ILE A 172 -1.946 10.251 2.938 1.00 0.00 O ATOM 875 CB ILE A 172 -1.282 7.203 2.664 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.958 5.856 3.315 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.749 7.203 1.226 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.754 4.748 2.623 1.00 0.00 C ATOM 0 H ILE A 172 -2.315 8.465 4.773 1.00 0.00 H new ATOM 0 HA ILE A 172 0.455 8.195 3.545 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.360 7.365 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.110 5.652 3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.203 5.885 4.377 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.225 6.401 0.662 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.973 8.160 0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.330 7.048 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.523 3.789 3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.821 4.951 2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.487 4.713 1.567 1.00 0.00 H new ATOM 890 N GLN A 173 0.118 10.239 2.165 1.00 0.00 N ATOM 891 CA GLN A 173 -0.029 11.607 1.580 1.00 0.00 C ATOM 892 C GLN A 173 -0.122 11.536 0.053 1.00 0.00 C ATOM 893 O GLN A 173 0.636 10.835 -0.590 1.00 0.00 O ATOM 894 CB GLN A 173 1.239 12.354 1.999 1.00 0.00 C ATOM 895 CG GLN A 173 1.280 12.484 3.523 1.00 0.00 C ATOM 896 CD GLN A 173 2.571 13.193 3.940 1.00 0.00 C ATOM 897 OE1 GLN A 173 2.610 13.833 5.076 1.00 0.00 O flip ATOM 898 NE2 GLN A 173 3.553 13.164 3.225 1.00 0.00 N flip ATOM 0 H GLN A 173 1.021 9.794 2.001 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.936 12.102 1.927 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.121 11.820 1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.260 13.342 1.539 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.414 13.046 3.874 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.229 11.498 3.984 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.523 12.664 2.337 1.00 0.00 H new ATOM 0 HE22 GLN A 173 4.408 13.640 3.513 1.00 0.00 H new ATOM 907 N ILE A 174 -1.049 12.258 -0.526 1.00 0.00 N ATOM 908 CA ILE A 174 -1.058 12.430 -2.011 1.00 0.00 C ATOM 909 C ILE A 174 -0.343 13.731 -2.383 1.00 0.00 C ATOM 910 O ILE A 174 -0.570 14.759 -1.772 1.00 0.00 O ATOM 911 CB ILE A 174 -2.537 12.512 -2.409 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.296 11.264 -1.928 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.652 12.629 -3.933 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.681 9.994 -2.526 1.00 0.00 C ATOM 0 H ILE A 174 -1.802 12.737 -0.032 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.549 11.612 -2.520 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.978 13.391 -1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.267 11.211 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.345 11.337 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.703 12.687 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.136 13.528 -4.269 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.199 11.755 -4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.232 9.122 -2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.734 10.041 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.639 9.914 -2.217 1.00 0.00 H new ATOM 926 N LYS A 175 0.514 13.696 -3.372 1.00 0.00 N ATOM 927 CA LYS A 175 1.162 14.955 -3.847 1.00 0.00 C ATOM 928 C LYS A 175 0.734 15.268 -5.281 1.00 0.00 C ATOM 929 O LYS A 175 0.839 14.437 -6.161 1.00 0.00 O ATOM 930 CB LYS A 175 2.663 14.672 -3.787 1.00 0.00 C ATOM 931 CG LYS A 175 3.438 15.960 -4.076 1.00 0.00 C ATOM 932 CD LYS A 175 4.939 15.662 -4.083 1.00 0.00 C ATOM 933 CE LYS A 175 5.719 16.972 -4.216 1.00 0.00 C ATOM 934 NZ LYS A 175 7.149 16.561 -4.283 1.00 0.00 N ATOM 0 H LYS A 175 0.792 12.851 -3.870 1.00 0.00 H new ATOM 0 HA LYS A 175 0.882 15.816 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.932 14.286 -2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.928 13.905 -4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.134 16.372 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.209 16.712 -3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.223 15.149 -3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.184 14.995 -4.909 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.423 17.519 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.536 17.629 -3.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.749 17.405 -4.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.404 16.048 -3.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.294 15.942 -5.106 1.00 0.00 H new ATOM 948 N VAL A 176 0.249 16.460 -5.517 1.00 0.00 N ATOM 949 CA VAL A 176 -0.086 16.881 -6.914 1.00 0.00 C ATOM 950 C VAL A 176 0.402 18.311 -7.157 1.00 0.00 C ATOM 951 O VAL A 176 0.632 19.064 -6.229 1.00 0.00 O ATOM 952 CB VAL A 176 -1.619 16.810 -7.039 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.082 15.349 -7.016 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.283 17.575 -5.887 1.00 0.00 C ATOM 0 H VAL A 176 0.069 17.164 -4.801 1.00 0.00 H new ATOM 0 HA VAL A 176 0.395 16.237 -7.650 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.910 17.266 -7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.168 15.310 -7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.630 14.811 -7.849 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.778 14.886 -6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.367 17.516 -5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.983 17.134 -4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.972 18.619 -5.917 1.00 0.00 H new ATOM 964 N MET A 177 0.561 18.685 -8.400 1.00 0.00 N ATOM 965 CA MET A 177 1.009 20.073 -8.725 1.00 0.00 C ATOM 966 C MET A 177 -0.152 21.054 -8.552 1.00 0.00 C ATOM 967 O MET A 177 0.017 22.148 -8.047 1.00 0.00 O ATOM 968 CB MET A 177 1.448 20.020 -10.191 1.00 0.00 C ATOM 969 CG MET A 177 2.810 19.329 -10.299 1.00 0.00 C ATOM 970 SD MET A 177 4.083 20.370 -9.542 1.00 0.00 S ATOM 971 CE MET A 177 3.895 21.796 -10.641 1.00 0.00 C ATOM 0 H MET A 177 0.399 18.085 -9.209 1.00 0.00 H new ATOM 0 HA MET A 177 1.814 20.409 -8.071 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.708 19.481 -10.783 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.508 21.029 -10.599 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.777 18.359 -9.803 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.053 19.144 -11.345 1.00 0.00 H new ATOM 0 HE1 MET A 177 4.851 22.311 -10.736 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.566 21.457 -11.623 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.155 22.480 -10.226 1.00 0.00 H new ATOM 981 N THR A 178 -1.327 20.663 -8.969 1.00 0.00 N ATOM 982 CA THR A 178 -2.518 21.549 -8.823 1.00 0.00 C ATOM 983 C THR A 178 -3.705 20.743 -8.280 1.00 0.00 C ATOM 984 O THR A 178 -3.870 19.593 -8.634 1.00 0.00 O ATOM 985 CB THR A 178 -2.813 22.058 -10.235 1.00 0.00 C ATOM 986 OG1 THR A 178 -3.048 20.952 -11.096 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.619 22.864 -10.751 1.00 0.00 C ATOM 0 H THR A 178 -1.514 19.761 -9.408 1.00 0.00 H new ATOM 0 HA THR A 178 -2.343 22.370 -8.127 1.00 0.00 H new ATOM 0 HB THR A 178 -3.696 22.697 -10.213 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.239 21.277 -12.001 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.832 23.226 -11.757 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.440 23.713 -10.091 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.734 22.229 -10.773 1.00 0.00 H new ATOM 995 N PRO A 179 -4.506 21.359 -7.435 1.00 0.00 N ATOM 996 CA PRO A 179 -5.597 20.610 -6.751 1.00 0.00 C ATOM 997 C PRO A 179 -6.513 19.914 -7.775 1.00 0.00 C ATOM 998 O PRO A 179 -6.818 20.487 -8.802 1.00 0.00 O ATOM 999 CB PRO A 179 -6.368 21.694 -5.997 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.409 22.830 -5.854 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.487 22.777 -7.038 1.00 0.00 C ATOM 0 HA PRO A 179 -5.218 19.824 -6.098 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -7.259 21.998 -6.547 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.701 21.335 -5.023 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.940 23.781 -5.821 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.847 22.746 -4.924 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.834 23.423 -7.845 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.481 23.106 -6.777 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.929 18.702 -7.476 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.863 17.982 -8.383 1.00 0.00 C ATOM 1011 C PRO A 180 -9.173 18.768 -8.547 1.00 0.00 C ATOM 1012 O PRO A 180 -9.441 19.672 -7.781 1.00 0.00 O ATOM 1013 CB PRO A 180 -8.120 16.649 -7.674 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.689 16.866 -6.260 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.587 17.884 -6.301 1.00 0.00 C ATOM 0 HA PRO A 180 -7.455 17.852 -9.386 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -9.173 16.372 -7.726 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.554 15.841 -8.138 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.521 17.219 -5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.340 15.935 -5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.556 18.481 -5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.609 17.415 -6.408 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.956 18.407 -9.541 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.215 19.149 -9.812 1.00 0.00 C ATOM 1025 C PRO A 181 -12.165 19.046 -8.615 1.00 0.00 C ATOM 1026 O PRO A 181 -12.096 18.111 -7.839 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.816 18.448 -11.034 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.721 17.604 -11.604 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.762 17.299 -10.490 1.00 0.00 C ATOM 0 HA PRO A 181 -11.043 20.212 -9.984 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.673 17.837 -10.751 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.170 19.174 -11.766 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.126 16.683 -12.025 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.214 18.129 -12.414 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.979 16.336 -10.029 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.734 17.256 -10.849 1.00 0.00 H new ATOM 1037 N GLN A 182 -13.047 20.001 -8.463 1.00 0.00 N ATOM 1038 CA GLN A 182 -14.092 19.898 -7.399 1.00 0.00 C ATOM 1039 C GLN A 182 -15.025 18.717 -7.689 1.00 0.00 C ATOM 1040 O GLN A 182 -15.426 18.499 -8.817 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.857 21.230 -7.441 1.00 0.00 C ATOM 1042 CG GLN A 182 -15.542 21.415 -8.801 1.00 0.00 C ATOM 1043 CD GLN A 182 -16.318 22.733 -8.806 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.752 23.784 -9.029 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -17.601 22.721 -8.567 1.00 0.00 N ATOM 0 H GLN A 182 -13.089 20.848 -9.030 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.660 19.723 -6.414 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -15.602 21.253 -6.646 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.170 22.056 -7.258 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -14.798 21.416 -9.598 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -16.218 20.582 -8.996 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -18.077 21.838 -8.380 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -18.128 23.594 -8.568 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.371 17.958 -6.680 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.230 16.756 -6.901 1.00 0.00 C ATOM 1056 C GLY A 183 -15.354 15.503 -7.011 1.00 0.00 C ATOM 1057 O GLY A 183 -15.800 14.403 -6.745 1.00 0.00 O ATOM 0 H GLY A 183 -15.095 18.120 -5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.936 16.646 -6.078 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.818 16.880 -7.810 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.111 15.659 -7.401 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.193 14.480 -7.541 1.00 0.00 C ATOM 1063 C ALA A 184 -13.213 13.603 -6.285 1.00 0.00 C ATOM 1064 O ALA A 184 -13.408 14.082 -5.183 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.799 15.081 -7.733 1.00 0.00 C ATOM 0 H ALA A 184 -13.689 16.559 -7.630 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.495 13.841 -8.371 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.069 14.279 -7.843 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.791 15.704 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.542 15.689 -6.865 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.005 12.324 -6.451 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.950 11.407 -5.277 1.00 0.00 C ATOM 1073 C VAL A 185 -11.690 10.543 -5.352 1.00 0.00 C ATOM 1074 O VAL A 185 -11.141 10.326 -6.416 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.217 10.544 -5.370 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.453 11.445 -5.287 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.239 9.774 -6.698 1.00 0.00 C ATOM 0 H VAL A 185 -12.870 11.873 -7.356 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.910 11.947 -4.331 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.221 9.831 -4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.353 10.834 -5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.448 11.983 -4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.438 12.160 -6.110 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.142 9.166 -6.751 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.227 10.480 -7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.363 9.128 -6.759 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.233 10.056 -4.232 1.00 0.00 N ATOM 1088 CA ILE A 186 -10.025 9.183 -4.221 1.00 0.00 C ATOM 1089 C ILE A 186 -10.443 7.745 -3.910 1.00 0.00 C ATOM 1090 O ILE A 186 -11.237 7.503 -3.020 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.134 9.749 -3.109 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.773 11.203 -3.429 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.850 8.922 -3.006 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.270 11.893 -2.161 1.00 0.00 C ATOM 0 H ILE A 186 -11.648 10.227 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.503 9.168 -5.178 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.673 9.706 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.006 11.237 -4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.644 11.728 -3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.219 9.327 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.102 7.887 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.314 8.963 -3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.013 12.928 -2.387 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.051 11.871 -1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.387 11.373 -1.789 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.917 6.797 -4.640 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.366 5.379 -4.479 1.00 0.00 C ATOM 1108 C ARG A 187 -9.204 4.538 -3.948 1.00 0.00 C ATOM 1109 O ARG A 187 -8.065 4.791 -4.281 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.749 4.897 -5.889 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.698 5.890 -6.576 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.332 5.226 -7.801 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.113 6.311 -8.473 1.00 0.00 N ATOM 1114 CZ ARG A 187 -14.084 6.039 -9.321 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -14.413 4.805 -9.624 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.735 7.024 -9.876 1.00 0.00 N ATOM 0 H ARG A 187 -9.193 6.943 -5.344 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.200 5.292 -3.783 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.849 4.774 -6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.226 3.919 -5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.474 6.209 -5.880 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.151 6.784 -6.876 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.571 4.818 -8.466 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -12.978 4.398 -7.510 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.888 7.285 -8.270 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.912 4.025 -9.199 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.170 4.626 -10.284 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.490 7.988 -9.651 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.489 6.830 -10.535 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.476 3.549 -3.132 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.392 2.608 -2.708 1.00 0.00 C ATOM 1132 C ALA A 188 -8.927 1.173 -2.656 1.00 0.00 C ATOM 1133 O ALA A 188 -9.924 0.899 -2.015 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.966 3.081 -1.315 1.00 0.00 C ATOM 0 H ALA A 188 -10.398 3.353 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.553 2.607 -3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.172 2.436 -0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.603 4.107 -1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.820 3.037 -0.639 1.00 0.00 H new ATOM 1140 N MET A 189 -8.268 0.263 -3.331 1.00 0.00 N ATOM 1141 CA MET A 189 -8.768 -1.146 -3.386 1.00 0.00 C ATOM 1142 C MET A 189 -7.611 -2.149 -3.215 1.00 0.00 C ATOM 1143 O MET A 189 -6.547 -1.945 -3.765 1.00 0.00 O ATOM 1144 CB MET A 189 -9.388 -1.284 -4.778 1.00 0.00 C ATOM 1145 CG MET A 189 -10.024 -2.669 -4.919 1.00 0.00 C ATOM 1146 SD MET A 189 -11.315 -2.614 -6.185 1.00 0.00 S ATOM 1147 CE MET A 189 -10.222 -2.432 -7.616 1.00 0.00 C ATOM 0 H MET A 189 -7.405 0.435 -3.847 1.00 0.00 H new ATOM 0 HA MET A 189 -9.480 -1.356 -2.588 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.140 -0.510 -4.931 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.625 -1.143 -5.543 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.265 -3.403 -5.190 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.448 -2.985 -3.966 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.796 -2.572 -8.532 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.781 -1.435 -7.613 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.430 -3.179 -7.566 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.842 -3.204 -2.457 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.811 -4.255 -2.280 1.00 0.00 C ATOM 1159 C PRO A 190 -6.970 -5.357 -3.334 1.00 0.00 C ATOM 1160 O PRO A 190 -8.071 -5.774 -3.641 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.128 -4.803 -0.892 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.600 -4.584 -0.704 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.050 -3.526 -1.684 1.00 0.00 C ATOM 0 HA PRO A 190 -5.792 -3.881 -2.384 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.876 -5.861 -0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.553 -4.285 -0.124 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.146 -5.512 -0.870 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.810 -4.269 0.318 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.847 -3.895 -2.329 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.438 -2.647 -1.169 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.881 -5.827 -3.887 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.948 -7.000 -4.813 1.00 0.00 C ATOM 1173 C VAL A 191 -4.686 -7.856 -4.671 1.00 0.00 C ATOM 1174 O VAL A 191 -3.646 -7.368 -4.279 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.050 -6.404 -6.223 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.341 -5.591 -6.338 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.849 -5.491 -6.500 1.00 0.00 C ATOM 0 H VAL A 191 -4.946 -5.449 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.796 -7.649 -4.594 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.056 -7.215 -6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.416 -5.166 -7.339 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.197 -6.240 -6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.331 -4.787 -5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.933 -5.074 -7.504 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.832 -4.681 -5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.928 -6.068 -6.423 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.769 -9.124 -4.990 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.572 -10.014 -4.859 1.00 0.00 C ATOM 1189 C TYR A 192 -2.434 -9.514 -5.755 1.00 0.00 C ATOM 1190 O TYR A 192 -2.649 -8.753 -6.679 1.00 0.00 O ATOM 1191 CB TYR A 192 -4.038 -11.399 -5.310 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.983 -12.066 -4.338 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.465 -12.811 -3.244 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.388 -11.951 -4.517 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.352 -13.441 -2.330 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.275 -12.581 -3.603 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.757 -13.326 -2.509 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.618 -13.938 -1.621 1.00 0.00 O ATOM 0 H TYR A 192 -5.613 -9.582 -5.335 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.190 -10.030 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.530 -11.310 -6.279 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.166 -12.038 -5.453 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.397 -12.898 -3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.782 -11.385 -5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.958 -14.007 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.343 -12.494 -3.740 1.00 0.00 H new ATOM 0 HH TYR A 192 -7.199 -13.982 -0.736 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.226 -9.940 -5.483 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.047 -9.401 -6.227 1.00 0.00 C ATOM 1210 C LYS A 193 0.055 -10.034 -7.618 1.00 0.00 C ATOM 1211 O LYS A 193 0.007 -9.349 -8.623 1.00 0.00 O ATOM 1212 CB LYS A 193 1.167 -9.785 -5.378 1.00 0.00 C ATOM 1213 CG LYS A 193 2.429 -9.157 -5.974 1.00 0.00 C ATOM 1214 CD LYS A 193 3.651 -9.605 -5.172 1.00 0.00 C ATOM 1215 CE LYS A 193 4.890 -8.856 -5.666 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.991 -9.859 -5.616 1.00 0.00 N ATOM 0 H LYS A 193 -1.005 -10.640 -4.775 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.122 -8.324 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.029 -9.444 -4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.270 -10.870 -5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.537 -9.453 -7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.349 -8.070 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.494 -9.410 -4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.796 -10.680 -5.280 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.746 -8.478 -6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.110 -7.996 -5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.876 -9.420 -5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 6.110 -10.196 -4.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.757 -10.663 -6.233 1.00 0.00 H new ATOM 1230 N LYS A 194 0.195 -11.334 -7.681 1.00 0.00 N ATOM 1231 CA LYS A 194 0.406 -12.010 -8.997 1.00 0.00 C ATOM 1232 C LYS A 194 -0.928 -12.176 -9.730 1.00 0.00 C ATOM 1233 O LYS A 194 -1.969 -12.297 -9.116 1.00 0.00 O ATOM 1234 CB LYS A 194 1.000 -13.377 -8.652 1.00 0.00 C ATOM 1235 CG LYS A 194 2.368 -13.188 -7.995 1.00 0.00 C ATOM 1236 CD LYS A 194 3.014 -14.554 -7.757 1.00 0.00 C ATOM 1237 CE LYS A 194 4.326 -14.373 -6.992 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.972 -15.715 -7.014 1.00 0.00 N ATOM 0 H LYS A 194 0.172 -11.958 -6.875 1.00 0.00 H new ATOM 0 HA LYS A 194 1.059 -11.435 -9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.333 -13.916 -7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.098 -13.981 -9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.008 -12.578 -8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.259 -12.656 -7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.337 -15.195 -7.192 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.202 -15.050 -8.709 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.959 -13.622 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.145 -14.039 -5.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.879 -15.672 -6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.350 -16.408 -6.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.139 -16.004 -7.999 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.902 -12.190 -11.040 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.177 -12.277 -11.822 1.00 0.00 C ATOM 1254 C ALA A 195 -2.978 -13.520 -11.416 1.00 0.00 C ATOM 1255 O ALA A 195 -4.195 -13.490 -11.328 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.745 -12.378 -13.287 1.00 0.00 C ATOM 0 H ALA A 195 -0.053 -12.145 -11.603 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.820 -11.415 -11.643 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.628 -12.445 -13.923 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.169 -11.493 -13.558 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.130 -13.267 -13.425 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.300 -14.608 -11.156 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.009 -15.880 -10.817 1.00 0.00 C ATOM 1264 C GLU A 196 -3.932 -15.677 -9.611 1.00 0.00 C ATOM 1265 O GLU A 196 -4.902 -16.394 -9.441 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.907 -16.890 -10.480 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.265 -17.404 -11.773 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.093 -16.502 -12.173 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.510 -15.914 -11.290 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.181 -16.416 -13.359 1.00 0.00 O ATOM 0 H GLU A 196 -1.282 -14.671 -11.164 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.634 -16.223 -11.642 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.152 -16.422 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.324 -17.723 -9.914 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.916 -18.427 -11.633 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.006 -17.427 -12.572 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.640 -14.709 -8.776 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.488 -14.481 -7.572 1.00 0.00 C ATOM 1279 C HIS A 197 -5.301 -13.186 -7.704 1.00 0.00 C ATOM 1280 O HIS A 197 -6.306 -13.022 -7.038 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.495 -14.367 -6.414 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.728 -15.634 -6.154 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.565 -15.653 -5.401 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -2.946 -16.934 -6.539 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -1.130 -16.925 -5.357 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.935 -17.748 -6.035 1.00 0.00 N ATOM 0 H HIS A 197 -2.852 -14.070 -8.879 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.211 -15.284 -7.428 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.791 -13.563 -6.628 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.035 -14.086 -5.509 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -3.776 -17.273 -7.141 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.238 -17.242 -4.837 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -1.831 -18.755 -6.157 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.894 -12.273 -8.558 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.618 -10.965 -8.653 1.00 0.00 C ATOM 1296 C VAL A 198 -7.029 -11.169 -9.229 1.00 0.00 C ATOM 1297 O VAL A 198 -7.899 -10.336 -9.058 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.743 -10.056 -9.545 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.933 -10.358 -11.039 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.113 -8.596 -9.281 1.00 0.00 C ATOM 0 H VAL A 198 -4.098 -12.377 -9.188 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.763 -10.506 -7.675 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.699 -10.246 -9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.299 -9.695 -11.628 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.659 -11.394 -11.238 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.976 -10.199 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.500 -7.947 -9.906 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.166 -8.439 -9.517 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.937 -8.360 -8.231 1.00 0.00 H new ATOM 1310 N THR A 199 -7.255 -12.268 -9.907 1.00 0.00 N ATOM 1311 CA THR A 199 -8.635 -12.576 -10.393 1.00 0.00 C ATOM 1312 C THR A 199 -9.495 -13.149 -9.259 1.00 0.00 C ATOM 1313 O THR A 199 -10.708 -13.178 -9.351 1.00 0.00 O ATOM 1314 CB THR A 199 -8.445 -13.623 -11.495 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.804 -14.768 -10.952 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.587 -13.041 -12.622 1.00 0.00 C ATOM 0 H THR A 199 -6.546 -12.962 -10.144 1.00 0.00 H new ATOM 0 HA THR A 199 -9.145 -11.683 -10.755 1.00 0.00 H new ATOM 0 HB THR A 199 -9.418 -13.905 -11.896 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.683 -15.440 -11.655 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.455 -13.790 -13.403 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.081 -12.164 -13.040 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.613 -12.754 -12.226 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.881 -13.603 -8.194 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.659 -14.041 -6.998 1.00 0.00 C ATOM 1326 C GLU A 200 -9.903 -12.852 -6.065 1.00 0.00 C ATOM 1327 O GLU A 200 -9.019 -12.050 -5.829 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.777 -15.088 -6.314 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.537 -15.709 -5.139 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.751 -16.488 -5.656 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.688 -16.982 -6.771 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.725 -16.578 -4.926 1.00 0.00 O ATOM 0 H GLU A 200 -7.869 -13.689 -8.103 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.637 -14.443 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.494 -15.862 -7.027 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.855 -14.627 -5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.879 -16.374 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.861 -14.928 -4.451 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.094 -12.734 -5.539 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.393 -11.622 -4.583 1.00 0.00 C ATOM 1341 C VAL A 201 -10.720 -11.887 -3.232 1.00 0.00 C ATOM 1342 O VAL A 201 -10.659 -13.011 -2.771 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.920 -11.621 -4.429 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.343 -10.487 -3.490 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.578 -11.410 -5.796 1.00 0.00 C ATOM 0 H VAL A 201 -11.876 -13.361 -5.730 1.00 0.00 H new ATOM 0 HA VAL A 201 -11.020 -10.663 -4.943 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.236 -12.578 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.428 -10.489 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.881 -10.632 -2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -13.021 -9.532 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.662 -11.410 -5.682 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.257 -10.455 -6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.284 -12.215 -6.469 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.215 -10.858 -2.598 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.737 -11.000 -1.190 1.00 0.00 C ATOM 1357 C VAL A 202 -10.920 -10.823 -0.232 1.00 0.00 C ATOM 1358 O VAL A 202 -11.767 -9.973 -0.435 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.706 -9.880 -0.998 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.158 -9.920 0.432 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.547 -10.073 -1.981 1.00 0.00 C ATOM 0 H VAL A 202 -10.113 -9.925 -2.996 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.300 -11.978 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.188 -8.919 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.426 -9.123 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.976 -9.782 1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.681 -10.884 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.816 -9.276 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -7.072 -11.037 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.927 -10.043 -3.002 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.981 -11.616 0.807 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.206 -11.644 1.661 1.00 0.00 C ATOM 1373 C LYS A 203 -11.836 -11.618 3.148 1.00 0.00 C ATOM 1374 O LYS A 203 -10.695 -11.402 3.510 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.908 -12.959 1.296 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.995 -14.149 1.615 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.663 -15.447 1.158 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.922 -16.643 1.762 1.00 0.00 C ATOM 1379 NZ LYS A 203 -11.872 -17.655 0.669 1.00 0.00 N ATOM 0 H LYS A 203 -10.234 -12.246 1.101 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.844 -10.777 1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.842 -13.048 1.851 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -13.165 -12.961 0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -11.034 -14.027 1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.794 -14.189 2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.708 -15.459 1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.652 -15.511 0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.920 -16.363 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.445 -17.031 2.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.378 -18.506 1.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.840 -17.907 0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -11.363 -17.260 -0.147 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.800 -11.839 4.005 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.521 -11.863 5.471 1.00 0.00 C ATOM 1395 C ARG A 204 -12.288 -13.299 5.943 1.00 0.00 C ATOM 1396 O ARG A 204 -12.761 -14.244 5.339 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.779 -11.286 6.122 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.959 -9.830 5.689 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.146 -9.220 6.438 1.00 0.00 C ATOM 1400 NE ARG A 204 -14.715 -9.161 7.869 1.00 0.00 N ATOM 1401 CZ ARG A 204 -15.588 -9.057 8.850 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -16.880 -9.006 8.625 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -15.156 -9.006 10.080 1.00 0.00 N ATOM 0 H ARG A 204 -13.774 -12.005 3.750 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.628 -11.294 5.729 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.651 -11.872 5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.699 -11.346 7.207 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.052 -9.262 5.898 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.127 -9.777 4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.384 -8.227 6.057 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -16.042 -9.830 6.321 1.00 0.00 H new ATOM 0 HE ARG A 204 -13.720 -9.202 8.091 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.233 -9.047 7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.531 -8.925 9.406 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -14.155 -9.047 10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -15.819 -8.925 10.851 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.561 -13.466 7.017 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.313 -14.838 7.561 1.00 0.00 C ATOM 1419 C CYS A 205 -12.597 -15.364 8.211 1.00 0.00 C ATOM 1420 O CYS A 205 -13.419 -14.580 8.633 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.222 -14.686 8.631 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.779 -13.811 7.969 1.00 0.00 S ATOM 0 H CYS A 205 -11.126 -12.709 7.544 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.010 -15.533 6.778 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.621 -14.141 9.487 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.921 -15.670 8.991 1.00 0.00 H new ATOM 1427 N PRO A 206 -12.746 -16.668 8.281 1.00 0.00 N ATOM 1428 CA PRO A 206 -13.937 -17.239 8.960 1.00 0.00 C ATOM 1429 C PRO A 206 -13.939 -16.841 10.441 1.00 0.00 C ATOM 1430 O PRO A 206 -14.939 -16.395 10.970 1.00 0.00 O ATOM 1431 CB PRO A 206 -13.768 -18.753 8.809 1.00 0.00 C ATOM 1432 CG PRO A 206 -12.722 -18.946 7.757 1.00 0.00 C ATOM 1433 CD PRO A 206 -11.861 -17.714 7.749 1.00 0.00 C ATOM 0 HA PRO A 206 -14.877 -16.883 8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -13.463 -19.208 9.751 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -14.707 -19.224 8.517 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -12.123 -19.832 7.969 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -13.183 -19.099 6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -10.974 -17.841 8.369 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.516 -17.473 6.744 1.00 0.00 H new ATOM 1441 N ASN A 207 -12.821 -16.992 11.105 1.00 0.00 N ATOM 1442 CA ASN A 207 -12.748 -16.641 12.557 1.00 0.00 C ATOM 1443 C ASN A 207 -12.944 -15.134 12.775 1.00 0.00 C ATOM 1444 O ASN A 207 -13.666 -14.723 13.663 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.356 -17.090 13.022 1.00 0.00 C ATOM 1446 CG ASN A 207 -10.264 -16.356 12.237 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.478 -15.923 11.123 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -9.087 -16.201 12.779 1.00 0.00 N ATOM 0 H ASN A 207 -11.952 -17.344 10.703 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.538 -17.132 13.125 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -11.241 -16.892 14.088 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -11.250 -18.166 12.884 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.349 -15.717 12.267 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -8.905 -16.564 13.715 1.00 0.00 H new ATOM 1455 N HIS A 208 -12.310 -14.313 11.974 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.365 -12.837 12.207 1.00 0.00 C ATOM 1457 C HIS A 208 -13.649 -12.232 11.626 1.00 0.00 C ATOM 1458 O HIS A 208 -14.135 -11.226 12.107 1.00 0.00 O ATOM 1459 CB HIS A 208 -11.115 -12.276 11.517 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.835 -12.834 12.085 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.614 -12.798 11.408 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.569 -13.413 13.303 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.687 -13.334 12.226 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -8.219 -13.722 13.383 1.00 0.00 N ATOM 0 H HIS A 208 -11.756 -14.602 11.168 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.381 -12.592 13.269 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -11.162 -12.500 10.451 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -11.108 -11.190 11.615 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -10.298 -13.599 14.078 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.642 -13.436 11.974 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.734 -14.157 14.167 1.00 0.00 H new ATOM 1472 N GLU A 209 -14.198 -12.831 10.602 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.533 -12.387 10.092 1.00 0.00 C ATOM 1474 C GLU A 209 -16.630 -12.732 11.104 1.00 0.00 C ATOM 1475 O GLU A 209 -17.569 -11.983 11.293 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.750 -13.156 8.787 1.00 0.00 C ATOM 1477 CG GLU A 209 -17.042 -12.674 8.118 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.333 -13.496 6.853 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -16.643 -14.477 6.618 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -18.248 -13.126 6.136 1.00 0.00 O ATOM 0 H GLU A 209 -13.780 -13.611 10.094 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.569 -11.309 9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -14.903 -13.004 8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.809 -14.226 8.988 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -17.875 -12.763 8.816 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -16.953 -11.619 7.860 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.514 -13.864 11.754 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.576 -14.308 12.713 1.00 0.00 C ATOM 1489 C LEU A 210 -17.831 -13.238 13.780 1.00 0.00 C ATOM 1490 O LEU A 210 -18.942 -13.071 14.244 1.00 0.00 O ATOM 1491 CB LEU A 210 -17.028 -15.582 13.361 1.00 0.00 C ATOM 1492 CG LEU A 210 -18.090 -16.184 14.283 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -19.204 -16.807 13.440 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -17.451 -17.263 15.159 1.00 0.00 C ATOM 0 H LEU A 210 -15.725 -14.504 11.662 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.526 -14.479 12.207 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -16.748 -16.302 12.592 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -16.125 -15.355 13.928 1.00 0.00 H new ATOM 0 HG LEU A 210 -18.508 -15.401 14.916 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -19.961 -17.236 14.097 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -19.659 -16.039 12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -18.787 -17.590 12.807 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -18.207 -17.693 15.816 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -17.034 -18.046 14.526 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.657 -16.820 15.760 1.00 0.00 H new ATOM 1506 N SER A 211 -16.809 -12.516 14.171 1.00 0.00 N ATOM 1507 CA SER A 211 -16.977 -11.429 15.195 1.00 0.00 C ATOM 1508 C SER A 211 -18.167 -10.521 14.854 1.00 0.00 C ATOM 1509 O SER A 211 -18.454 -10.271 13.698 1.00 0.00 O ATOM 1510 CB SER A 211 -15.673 -10.631 15.148 1.00 0.00 C ATOM 1511 OG SER A 211 -15.692 -9.639 16.164 1.00 0.00 O ATOM 0 H SER A 211 -15.857 -12.632 13.824 1.00 0.00 H new ATOM 0 HA SER A 211 -17.177 -11.842 16.184 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.821 -11.296 15.289 1.00 0.00 H new ATOM 0 HB3 SER A 211 -15.554 -10.164 14.170 1.00 0.00 H new ATOM 0 HG SER A 211 -14.857 -9.127 16.137 1.00 0.00 H new ATOM 1517 N ARG A 212 -18.855 -10.029 15.853 1.00 0.00 N ATOM 1518 CA ARG A 212 -20.086 -9.218 15.596 1.00 0.00 C ATOM 1519 C ARG A 212 -19.745 -7.981 14.762 1.00 0.00 C ATOM 1520 O ARG A 212 -18.707 -7.371 14.938 1.00 0.00 O ATOM 1521 CB ARG A 212 -20.596 -8.804 16.979 1.00 0.00 C ATOM 1522 CG ARG A 212 -21.006 -10.050 17.768 1.00 0.00 C ATOM 1523 CD ARG A 212 -22.225 -10.697 17.107 1.00 0.00 C ATOM 1524 NE ARG A 212 -22.610 -11.815 18.021 1.00 0.00 N ATOM 1525 CZ ARG A 212 -23.259 -11.595 19.146 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -23.601 -10.385 19.523 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -23.570 -12.608 19.907 1.00 0.00 N ATOM 0 H ARG A 212 -18.618 -10.154 16.837 1.00 0.00 H new ATOM 0 HA ARG A 212 -20.834 -9.782 15.039 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -19.819 -8.260 17.516 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -21.446 -8.129 16.878 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -20.179 -10.759 17.803 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -21.238 -9.780 18.798 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -23.039 -9.981 16.994 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -21.984 -11.067 16.110 1.00 0.00 H new ATOM 0 HE ARG A 212 -22.364 -12.772 17.767 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -23.365 -9.583 18.939 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -24.103 -10.247 20.400 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -23.311 -13.554 19.628 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -24.072 -12.454 20.781 1.00 0.00 H new ATOM 1541 N GLU A 213 -20.613 -7.611 13.855 1.00 0.00 N ATOM 1542 CA GLU A 213 -20.341 -6.425 12.987 1.00 0.00 C ATOM 1543 C GLU A 213 -20.200 -5.165 13.844 1.00 0.00 C ATOM 1544 O GLU A 213 -19.360 -4.323 13.593 1.00 0.00 O ATOM 1545 CB GLU A 213 -21.558 -6.310 12.065 1.00 0.00 C ATOM 1546 CG GLU A 213 -21.285 -5.264 10.981 1.00 0.00 C ATOM 1547 CD GLU A 213 -20.258 -5.805 9.980 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -20.194 -7.013 9.814 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -19.554 -5.000 9.393 1.00 0.00 O ATOM 0 H GLU A 213 -21.501 -8.081 13.678 1.00 0.00 H new ATOM 0 HA GLU A 213 -19.415 -6.535 12.423 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -21.772 -7.276 11.607 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -22.439 -6.029 12.642 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.211 -5.013 10.465 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -20.914 -4.345 11.435 1.00 0.00 H new ATOM 1556 N PHE A 214 -21.022 -5.032 14.858 1.00 0.00 N ATOM 1557 CA PHE A 214 -20.938 -3.846 15.773 1.00 0.00 C ATOM 1558 C PHE A 214 -20.919 -2.535 14.977 1.00 0.00 C ATOM 1559 O PHE A 214 -20.071 -1.687 15.181 1.00 0.00 O ATOM 1560 CB PHE A 214 -19.628 -4.027 16.544 1.00 0.00 C ATOM 1561 CG PHE A 214 -19.466 -3.061 17.693 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -20.104 -3.322 18.936 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -18.674 -1.891 17.533 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -19.951 -2.414 20.018 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -18.522 -0.983 18.615 1.00 0.00 C ATOM 1566 CZ PHE A 214 -19.160 -1.244 19.858 1.00 0.00 C ATOM 0 H PHE A 214 -21.755 -5.701 15.094 1.00 0.00 H new ATOM 0 HA PHE A 214 -21.801 -3.789 16.437 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -19.579 -5.046 16.927 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -18.791 -3.905 15.856 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -20.705 -4.211 19.058 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -18.188 -1.693 16.589 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -20.436 -2.613 20.962 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -17.921 -0.094 18.493 1.00 0.00 H new ATOM 0 HZ PHE A 214 -19.044 -0.554 20.680 1.00 0.00 H new ATOM 1576 N ASN A 215 -21.851 -2.370 14.074 1.00 0.00 N ATOM 1577 CA ASN A 215 -21.875 -1.138 13.229 1.00 0.00 C ATOM 1578 C ASN A 215 -22.382 0.074 14.023 1.00 0.00 C ATOM 1579 O ASN A 215 -22.293 1.196 13.561 1.00 0.00 O ATOM 1580 CB ASN A 215 -22.836 -1.459 12.083 1.00 0.00 C ATOM 1581 CG ASN A 215 -22.845 -0.301 11.083 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -23.813 0.428 10.988 1.00 0.00 O ATOM 1583 ND2 ASN A 215 -21.799 -0.097 10.330 1.00 0.00 N ATOM 0 H ASN A 215 -22.599 -3.037 13.885 1.00 0.00 H new ATOM 0 HA ASN A 215 -20.877 -0.879 12.876 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -22.531 -2.380 11.586 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -23.840 -1.625 12.473 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -21.794 0.674 9.662 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -20.986 -0.708 10.409 1.00 0.00 H new ATOM 1590 N GLU A 216 -22.907 -0.132 15.210 1.00 0.00 N ATOM 1591 CA GLU A 216 -23.470 1.013 15.992 1.00 0.00 C ATOM 1592 C GLU A 216 -22.395 2.078 16.246 1.00 0.00 C ATOM 1593 O GLU A 216 -21.428 1.845 16.945 1.00 0.00 O ATOM 1594 CB GLU A 216 -23.968 0.405 17.311 1.00 0.00 C ATOM 1595 CG GLU A 216 -22.805 -0.237 18.078 1.00 0.00 C ATOM 1596 CD GLU A 216 -23.359 -1.195 19.133 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -23.932 -0.716 20.098 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -23.201 -2.393 18.959 1.00 0.00 O ATOM 0 H GLU A 216 -22.969 -1.041 15.668 1.00 0.00 H new ATOM 0 HA GLU A 216 -24.276 1.513 15.454 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -24.432 1.179 17.923 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -24.734 -0.343 17.107 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -22.154 -0.775 17.389 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -22.199 0.534 18.554 1.00 0.00 H new ATOM 1605 N GLY A 217 -22.562 3.243 15.674 1.00 0.00 N ATOM 1606 CA GLY A 217 -21.638 4.376 15.975 1.00 0.00 C ATOM 1607 C GLY A 217 -20.287 4.168 15.280 1.00 0.00 C ATOM 1608 O GLY A 217 -19.295 4.756 15.668 1.00 0.00 O ATOM 0 H GLY A 217 -23.303 3.458 15.008 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -22.083 5.314 15.643 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -21.491 4.456 17.052 1.00 0.00 H new ATOM 1612 N GLN A 218 -20.236 3.342 14.262 1.00 0.00 N ATOM 1613 CA GLN A 218 -18.944 3.110 13.548 1.00 0.00 C ATOM 1614 C GLN A 218 -19.028 3.624 12.109 1.00 0.00 C ATOM 1615 O GLN A 218 -20.034 3.468 11.443 1.00 0.00 O ATOM 1616 CB GLN A 218 -18.756 1.591 13.558 1.00 0.00 C ATOM 1617 CG GLN A 218 -18.665 1.090 15.002 1.00 0.00 C ATOM 1618 CD GLN A 218 -17.407 1.657 15.665 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -16.329 1.586 15.109 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -17.500 2.221 16.838 1.00 0.00 N ATOM 0 H GLN A 218 -21.033 2.820 13.897 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.114 3.632 14.023 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -19.590 1.109 13.048 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -17.851 1.324 13.013 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.551 1.395 15.560 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -18.637 0.000 15.018 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.405 2.281 17.305 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -16.668 2.602 17.288 1.00 0.00 H new ATOM 1629 N ILE A 219 -17.976 4.237 11.629 1.00 0.00 N ATOM 1630 CA ILE A 219 -17.963 4.729 10.218 1.00 0.00 C ATOM 1631 C ILE A 219 -17.462 3.628 9.273 1.00 0.00 C ATOM 1632 O ILE A 219 -17.781 3.621 8.099 1.00 0.00 O ATOM 1633 CB ILE A 219 -17.001 5.923 10.219 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -17.508 6.992 11.193 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -16.920 6.522 8.811 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -16.437 8.071 11.377 1.00 0.00 C ATOM 0 H ILE A 219 -17.122 4.419 12.156 1.00 0.00 H new ATOM 0 HA ILE A 219 -18.957 5.011 9.872 1.00 0.00 H new ATOM 0 HB ILE A 219 -16.012 5.585 10.529 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -18.426 7.439 10.812 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -17.749 6.537 12.154 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -16.236 7.370 8.815 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -16.557 5.766 8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -17.910 6.856 8.500 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -16.800 8.830 12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -15.530 7.619 11.777 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -16.218 8.534 10.415 1.00 0.00 H new ATOM 1648 N ALA A 220 -16.682 2.703 9.776 1.00 0.00 N ATOM 1649 CA ALA A 220 -16.106 1.641 8.897 1.00 0.00 C ATOM 1650 C ALA A 220 -16.420 0.247 9.462 1.00 0.00 C ATOM 1651 O ALA A 220 -15.726 -0.221 10.342 1.00 0.00 O ATOM 1652 CB ALA A 220 -14.598 1.894 8.909 1.00 0.00 C ATOM 0 H ALA A 220 -16.419 2.638 10.760 1.00 0.00 H new ATOM 0 HA ALA A 220 -16.520 1.673 7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -14.100 1.153 8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.393 2.892 8.521 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -14.224 1.818 9.930 1.00 0.00 H new ATOM 1658 N PRO A 221 -17.455 -0.381 8.945 1.00 0.00 N ATOM 1659 CA PRO A 221 -17.817 -1.740 9.424 1.00 0.00 C ATOM 1660 C PRO A 221 -16.697 -2.743 9.095 1.00 0.00 C ATOM 1661 O PRO A 221 -16.070 -2.638 8.060 1.00 0.00 O ATOM 1662 CB PRO A 221 -19.091 -2.085 8.651 1.00 0.00 C ATOM 1663 CG PRO A 221 -19.133 -1.140 7.494 1.00 0.00 C ATOM 1664 CD PRO A 221 -18.371 0.092 7.894 1.00 0.00 C ATOM 0 HA PRO A 221 -17.961 -1.779 10.504 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -19.073 -3.120 8.310 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -19.973 -1.972 9.281 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -18.689 -1.596 6.609 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -20.163 -0.889 7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -17.826 0.516 7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -19.037 0.870 8.266 1.00 0.00 H new ATOM 1672 N PRO A 222 -16.476 -3.696 9.978 1.00 0.00 N ATOM 1673 CA PRO A 222 -15.384 -4.685 9.761 1.00 0.00 C ATOM 1674 C PRO A 222 -15.560 -5.433 8.432 1.00 0.00 C ATOM 1675 O PRO A 222 -14.618 -5.996 7.907 1.00 0.00 O ATOM 1676 CB PRO A 222 -15.516 -5.653 10.938 1.00 0.00 C ATOM 1677 CG PRO A 222 -16.319 -4.926 11.968 1.00 0.00 C ATOM 1678 CD PRO A 222 -17.196 -3.949 11.238 1.00 0.00 C ATOM 0 HA PRO A 222 -14.406 -4.207 9.709 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -16.011 -6.575 10.634 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.537 -5.931 11.329 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.921 -5.624 12.550 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -15.666 -4.407 12.670 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -18.188 -4.362 11.055 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -17.334 -3.032 11.810 1.00 0.00 H new ATOM 1686 N SER A 223 -16.752 -5.444 7.881 1.00 0.00 N ATOM 1687 CA SER A 223 -17.002 -6.216 6.621 1.00 0.00 C ATOM 1688 C SER A 223 -16.007 -5.823 5.520 1.00 0.00 C ATOM 1689 O SER A 223 -15.771 -6.580 4.597 1.00 0.00 O ATOM 1690 CB SER A 223 -18.426 -5.848 6.200 1.00 0.00 C ATOM 1691 OG SER A 223 -18.464 -4.482 5.812 1.00 0.00 O ATOM 0 H SER A 223 -17.564 -4.950 8.251 1.00 0.00 H new ATOM 0 HA SER A 223 -16.879 -7.287 6.782 1.00 0.00 H new ATOM 0 HB2 SER A 223 -18.748 -6.482 5.374 1.00 0.00 H new ATOM 0 HB3 SER A 223 -19.118 -6.023 7.024 1.00 0.00 H new ATOM 0 HG SER A 223 -17.954 -4.363 4.983 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.427 -4.652 5.610 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.427 -4.228 4.585 1.00 0.00 C ATOM 1699 C HIS A 224 -13.007 -4.345 5.146 1.00 0.00 C ATOM 1700 O HIS A 224 -12.718 -3.871 6.229 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.765 -2.768 4.283 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.105 -2.587 3.625 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -17.261 -2.357 4.354 1.00 0.00 N ATOM 1704 CD2 HIS A 224 -16.490 -2.602 2.307 1.00 0.00 C ATOM 1705 CE1 HIS A 224 -18.277 -2.244 3.479 1.00 0.00 C ATOM 1706 NE2 HIS A 224 -17.862 -2.384 2.218 1.00 0.00 N ATOM 0 H HIS A 224 -15.604 -3.972 6.349 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.465 -4.850 3.691 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.746 -2.199 5.212 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -13.992 -2.350 3.637 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -15.829 -2.759 1.467 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -19.303 -2.062 3.762 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -18.429 -2.341 1.371 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.123 -4.975 4.413 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.718 -5.140 4.899 1.00 0.00 C ATOM 1716 C LEU A 225 -10.064 -3.772 5.106 1.00 0.00 C ATOM 1717 O LEU A 225 -9.308 -3.575 6.039 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.995 -5.919 3.795 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.553 -6.200 4.226 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.540 -7.266 5.327 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.751 -6.699 3.021 1.00 0.00 C ATOM 0 H LEU A 225 -12.314 -5.383 3.498 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.676 -5.661 5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.515 -6.856 3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.003 -5.347 2.867 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.105 -5.283 4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.512 -7.463 5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.110 -6.910 6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.989 -8.185 4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.724 -6.900 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.202 -7.615 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.756 -5.938 2.240 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.352 -2.831 4.242 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.747 -1.473 4.372 1.00 0.00 C ATOM 1735 C ILE A 226 -10.782 -0.492 4.931 1.00 0.00 C ATOM 1736 O ILE A 226 -11.929 -0.490 4.528 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.339 -1.082 2.945 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.317 -2.090 2.411 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.718 0.319 2.942 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -8.011 -1.784 0.943 1.00 0.00 C ATOM 0 H ILE A 226 -10.983 -2.947 3.449 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.896 -1.458 5.053 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.224 -1.083 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.402 -2.042 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.706 -3.104 2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.432 0.588 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.445 1.040 3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.835 0.327 3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.284 -2.503 0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.928 -1.854 0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.603 -0.777 0.859 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.378 0.339 5.857 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.317 1.343 6.438 1.00 0.00 C ATOM 1754 C ARG A 227 -10.670 2.730 6.452 1.00 0.00 C ATOM 1755 O ARG A 227 -9.461 2.857 6.439 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.576 0.860 7.866 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.330 -0.471 7.827 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.701 -0.895 9.251 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.398 -1.039 9.972 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.330 -1.017 11.287 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.399 -0.870 12.033 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.167 -1.147 11.865 1.00 0.00 N ATOM 0 H ARG A 227 -9.432 0.365 6.237 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.238 1.429 5.861 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.632 0.740 8.397 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.157 1.603 8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.230 -0.373 7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.712 -1.237 7.358 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.336 -0.150 9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.256 -1.833 9.250 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.541 -1.157 9.432 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.315 -0.769 11.597 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.314 -0.857 13.049 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.326 -1.264 11.299 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.099 -1.132 12.883 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.471 3.764 6.478 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.920 5.149 6.562 1.00 0.00 C ATOM 1778 C VAL A 228 -11.054 5.680 7.994 1.00 0.00 C ATOM 1779 O VAL A 228 -11.993 5.364 8.700 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.782 5.966 5.592 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.405 7.451 5.658 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.562 5.453 4.167 1.00 0.00 C ATOM 0 H VAL A 228 -12.489 3.708 6.444 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.861 5.199 6.307 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.829 5.856 5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.027 8.015 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.564 7.822 6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.356 7.572 5.387 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.173 6.031 3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.511 5.560 3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.845 4.402 4.111 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.116 6.484 8.418 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.262 7.204 9.716 1.00 0.00 C ATOM 1794 C GLU A 229 -10.272 8.719 9.489 1.00 0.00 C ATOM 1795 O GLU A 229 -9.419 9.262 8.815 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.033 6.798 10.530 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.130 7.396 11.937 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.863 7.080 12.746 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.908 6.580 12.170 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.871 7.345 13.937 1.00 0.00 O ATOM 0 H GLU A 229 -9.248 6.674 7.917 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.194 6.953 10.222 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.966 5.712 10.589 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.126 7.147 10.037 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.266 8.475 11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -10.005 6.995 12.449 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.236 9.400 10.046 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.171 10.890 10.110 1.00 0.00 C ATOM 1809 C GLY A 230 -11.888 11.513 8.907 1.00 0.00 C ATOM 1810 O GLY A 230 -11.632 12.649 8.554 1.00 0.00 O ATOM 0 H GLY A 230 -12.071 8.987 10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.629 11.240 11.035 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.130 11.214 10.128 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.779 10.788 8.276 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.601 11.389 7.185 1.00 0.00 C ATOM 1816 C ASN A 231 -15.059 10.949 7.324 1.00 0.00 C ATOM 1817 O ASN A 231 -15.400 9.814 7.054 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.000 10.847 5.887 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.455 11.709 4.705 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.415 12.448 4.805 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.799 11.644 3.579 1.00 0.00 N ATOM 0 H ASN A 231 -12.971 9.805 8.471 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.591 12.479 7.213 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.912 10.847 5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.310 9.813 5.736 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.092 12.213 2.785 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.993 11.025 3.493 1.00 0.00 H new ATOM 1828 N SER A 232 -15.918 11.843 7.740 1.00 0.00 N ATOM 1829 CA SER A 232 -17.353 11.472 7.944 1.00 0.00 C ATOM 1830 C SER A 232 -18.011 11.055 6.623 1.00 0.00 C ATOM 1831 O SER A 232 -19.076 10.465 6.622 1.00 0.00 O ATOM 1832 CB SER A 232 -18.022 12.734 8.489 1.00 0.00 C ATOM 1833 OG SER A 232 -18.010 13.743 7.488 1.00 0.00 O ATOM 0 H SER A 232 -15.689 12.815 7.948 1.00 0.00 H new ATOM 0 HA SER A 232 -17.451 10.624 8.622 1.00 0.00 H new ATOM 0 HB2 SER A 232 -19.047 12.515 8.789 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.497 13.082 9.379 1.00 0.00 H new ATOM 0 HG SER A 232 -18.440 14.553 7.834 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.396 11.352 5.503 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.001 10.975 4.192 1.00 0.00 C ATOM 1841 C HIS A 233 -17.404 9.664 3.662 1.00 0.00 C ATOM 1842 O HIS A 233 -17.639 9.296 2.526 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.660 12.134 3.254 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.205 13.459 3.715 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.559 13.751 3.686 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -17.590 14.579 4.217 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -19.714 15.001 4.158 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.546 15.552 4.497 1.00 0.00 N ATOM 0 H HIS A 233 -16.502 11.839 5.443 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.075 10.810 4.277 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.577 12.208 3.160 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.052 11.915 2.261 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.527 14.689 4.371 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -20.668 15.499 4.251 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.388 16.485 4.879 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.637 8.956 4.462 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.095 7.640 4.006 1.00 0.00 C ATOM 1858 C ALA A 234 -17.242 6.672 3.715 1.00 0.00 C ATOM 1859 O ALA A 234 -18.101 6.444 4.545 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.243 7.125 5.168 1.00 0.00 C ATOM 0 H ALA A 234 -16.366 9.234 5.405 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.512 7.733 3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.812 6.159 4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.442 7.835 5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.867 7.013 6.055 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.254 6.103 2.538 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.300 5.095 2.196 1.00 0.00 C ATOM 1868 C GLN A 235 -17.674 3.949 1.401 1.00 0.00 C ATOM 1869 O GLN A 235 -16.665 4.124 0.746 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.314 5.850 1.335 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.962 6.963 2.162 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.966 7.729 1.297 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.871 7.726 0.085 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.933 8.390 1.872 1.00 0.00 N ATOM 0 H GLN A 235 -16.581 6.294 1.796 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.764 4.660 3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.820 6.274 0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.078 5.164 0.969 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.465 6.538 3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.197 7.643 2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.014 8.394 2.889 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.608 8.903 1.305 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.263 2.782 1.454 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.657 1.605 0.765 1.00 0.00 C ATOM 1885 C TYR A 236 -18.585 1.092 -0.337 1.00 0.00 C ATOM 1886 O TYR A 236 -19.792 1.218 -0.254 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.491 0.553 1.861 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.633 1.019 3.013 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.222 0.861 2.957 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.236 1.620 4.150 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.414 1.304 4.038 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.428 2.062 5.232 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.017 1.904 5.176 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.233 2.335 6.226 1.00 0.00 O ATOM 0 H TYR A 236 -19.137 2.594 1.945 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.710 1.851 0.285 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.475 0.275 2.239 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.050 -0.345 1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.764 0.404 2.092 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.308 1.741 4.192 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.341 1.185 3.995 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.886 2.518 6.097 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.429 3.276 6.416 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.023 0.514 -1.365 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.856 -0.081 -2.451 1.00 0.00 C ATOM 1906 C VAL A 237 -18.391 -1.509 -2.749 1.00 0.00 C ATOM 1907 O VAL A 237 -17.279 -1.886 -2.428 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.644 0.827 -3.669 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.130 2.240 -3.340 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.157 0.878 -4.037 1.00 0.00 C ATOM 0 H VAL A 237 -17.016 0.428 -1.500 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.909 -0.142 -2.176 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.208 0.427 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.980 2.887 -4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.190 2.211 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.566 2.631 -2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -17.018 1.525 -4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.587 1.271 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.806 -0.126 -4.275 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.236 -2.299 -3.361 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.835 -3.684 -3.742 1.00 0.00 C ATOM 1922 C GLU A 238 -19.008 -3.888 -5.249 1.00 0.00 C ATOM 1923 O GLU A 238 -20.048 -3.590 -5.807 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.784 -4.598 -2.965 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.374 -6.060 -3.177 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.366 -7.004 -2.480 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.388 -6.534 -2.002 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.082 -8.190 -2.436 1.00 0.00 O ATOM 0 H GLU A 238 -20.190 -2.042 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.790 -3.890 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.756 -4.352 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.810 -4.445 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.339 -6.283 -4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.370 -6.223 -2.784 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.996 -4.392 -5.907 1.00 0.00 N ATOM 1936 CA ASP A 239 -18.114 -4.683 -7.367 1.00 0.00 C ATOM 1937 C ASP A 239 -19.155 -5.790 -7.593 1.00 0.00 C ATOM 1938 O ASP A 239 -18.909 -6.929 -7.248 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.725 -5.162 -7.798 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.653 -5.212 -9.325 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.559 -5.768 -9.923 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.694 -4.693 -9.870 1.00 0.00 O ATOM 0 H ASP A 239 -17.090 -4.615 -5.495 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.435 -3.811 -7.938 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.960 -4.490 -7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.524 -6.149 -7.381 1.00 0.00 H new ATOM 1947 N PRO A 240 -20.289 -5.441 -8.164 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.403 -6.419 -8.267 1.00 0.00 C ATOM 1949 C PRO A 240 -20.979 -7.653 -9.071 1.00 0.00 C ATOM 1950 O PRO A 240 -21.539 -8.721 -8.908 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.512 -5.656 -8.996 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.852 -4.460 -9.602 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.648 -4.145 -8.761 1.00 0.00 C ATOM 0 HA PRO A 240 -21.719 -6.787 -7.291 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.976 -6.277 -9.762 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -23.302 -5.359 -8.306 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -21.560 -4.662 -10.632 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -22.537 -3.613 -9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.833 -3.742 -9.363 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.877 -3.402 -7.997 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.999 -7.518 -9.931 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.668 -8.636 -10.866 1.00 0.00 C ATOM 1963 C ILE A 241 -18.462 -9.433 -10.355 1.00 0.00 C ATOM 1964 O ILE A 241 -18.511 -10.647 -10.271 1.00 0.00 O ATOM 1965 CB ILE A 241 -19.342 -7.957 -12.203 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -20.554 -7.150 -12.680 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -19.003 -9.018 -13.254 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -20.172 -6.339 -13.920 1.00 0.00 C ATOM 0 H ILE A 241 -19.417 -6.686 -10.025 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.490 -9.345 -10.959 1.00 0.00 H new ATOM 0 HB ILE A 241 -18.489 -7.293 -12.065 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -21.382 -7.820 -12.912 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.895 -6.484 -11.888 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -18.772 -8.531 -14.201 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -18.140 -9.595 -12.923 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.855 -9.684 -13.387 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -21.034 -5.765 -14.259 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -19.357 -5.658 -13.673 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -19.852 -7.015 -14.713 1.00 0.00 H new ATOM 1980 N THR A 242 -17.384 -8.768 -10.014 1.00 0.00 N ATOM 1981 CA THR A 242 -16.138 -9.508 -9.643 1.00 0.00 C ATOM 1982 C THR A 242 -15.886 -9.486 -8.130 1.00 0.00 C ATOM 1983 O THR A 242 -14.813 -9.842 -7.680 1.00 0.00 O ATOM 1984 CB THR A 242 -15.015 -8.763 -10.368 1.00 0.00 C ATOM 1985 OG1 THR A 242 -15.224 -7.363 -10.253 1.00 0.00 O ATOM 1986 CG2 THR A 242 -15.006 -9.161 -11.845 1.00 0.00 C ATOM 0 H THR A 242 -17.314 -7.751 -9.977 1.00 0.00 H new ATOM 0 HA THR A 242 -16.207 -10.559 -9.922 1.00 0.00 H new ATOM 0 HB THR A 242 -14.057 -9.024 -9.918 1.00 0.00 H new ATOM 0 HG1 THR A 242 -14.504 -6.886 -10.716 1.00 0.00 H new ATOM 0 HG21 THR A 242 -14.206 -8.630 -12.360 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.843 -10.235 -11.931 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.963 -8.902 -12.297 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.847 -9.073 -7.338 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.735 -9.248 -5.856 1.00 0.00 C ATOM 1996 C GLY A 243 -15.886 -8.137 -5.209 1.00 0.00 C ATOM 1997 O GLY A 243 -16.047 -7.851 -4.040 1.00 0.00 O ATOM 0 H GLY A 243 -17.705 -8.622 -7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.731 -9.247 -5.414 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.290 -10.219 -5.638 1.00 0.00 H new ATOM 2001 N ARG A 244 -14.989 -7.517 -5.949 1.00 0.00 N ATOM 2002 CA ARG A 244 -13.948 -6.616 -5.342 1.00 0.00 C ATOM 2003 C ARG A 244 -14.536 -5.650 -4.305 1.00 0.00 C ATOM 2004 O ARG A 244 -15.627 -5.143 -4.469 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.366 -5.834 -6.524 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.528 -6.772 -7.396 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.263 -7.184 -6.640 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.447 -7.938 -7.639 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.814 -7.326 -8.618 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.865 -6.023 -8.767 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -9.117 -8.034 -9.464 1.00 0.00 N ATOM 0 H ARG A 244 -14.934 -7.599 -6.964 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.200 -7.199 -4.805 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.170 -5.394 -7.114 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.750 -5.011 -6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.110 -7.655 -7.660 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.261 -6.275 -8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.725 -6.313 -6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.503 -7.805 -5.777 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.379 -8.953 -7.561 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.406 -5.456 -8.114 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.364 -5.578 -9.536 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.068 -9.048 -9.362 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -8.621 -7.574 -10.227 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.815 -5.399 -3.241 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.264 -4.380 -2.246 1.00 0.00 C ATOM 2027 C GLN A 245 -13.370 -3.139 -2.325 1.00 0.00 C ATOM 2028 O GLN A 245 -12.181 -3.240 -2.562 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.113 -5.058 -0.883 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.307 -5.984 -0.631 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.110 -7.309 -1.375 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.038 -7.593 -1.874 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.110 -8.142 -1.467 1.00 0.00 N ATOM 0 H GLN A 245 -12.932 -5.858 -3.019 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.288 -4.052 -2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.185 -5.629 -0.851 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.052 -4.306 -0.097 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.414 -6.170 0.438 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.227 -5.504 -0.965 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.010 -7.906 -1.049 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.992 -9.029 -1.957 1.00 0.00 H new ATOM 2042 N SER A 246 -13.934 -1.974 -2.127 1.00 0.00 N ATOM 2043 CA SER A 246 -13.114 -0.725 -2.152 1.00 0.00 C ATOM 2044 C SER A 246 -13.784 0.372 -1.322 1.00 0.00 C ATOM 2045 O SER A 246 -14.969 0.326 -1.058 1.00 0.00 O ATOM 2046 CB SER A 246 -13.060 -0.321 -3.625 1.00 0.00 C ATOM 2047 OG SER A 246 -14.344 0.130 -4.036 1.00 0.00 O ATOM 0 H SER A 246 -14.929 -1.834 -1.949 1.00 0.00 H new ATOM 0 HA SER A 246 -12.121 -0.877 -1.730 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.321 0.467 -3.771 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.747 -1.168 -4.235 1.00 0.00 H new ATOM 0 HG SER A 246 -14.312 0.391 -4.980 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.026 1.358 -0.917 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.611 2.502 -0.156 1.00 0.00 C ATOM 2055 C VAL A 247 -13.308 3.815 -0.884 1.00 0.00 C ATOM 2056 O VAL A 247 -12.284 3.948 -1.529 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.933 2.462 1.222 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.416 2.609 1.067 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.468 3.606 2.092 1.00 0.00 C ATOM 0 H VAL A 247 -12.021 1.420 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.695 2.433 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.153 1.506 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.945 2.579 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.032 1.792 0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.190 3.560 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.986 3.576 3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.253 4.560 1.611 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.545 3.496 2.215 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.190 4.776 -0.787 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.997 6.048 -1.541 1.00 0.00 C ATOM 2071 C LEU A 248 -14.159 7.242 -0.598 1.00 0.00 C ATOM 2072 O LEU A 248 -14.833 7.155 0.412 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.112 6.059 -2.594 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.997 4.834 -3.513 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.100 4.896 -4.573 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.625 4.806 -4.199 1.00 0.00 C ATOM 0 H LEU A 248 -15.035 4.734 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.006 6.115 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.085 6.062 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.052 6.972 -3.186 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.106 3.929 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.024 4.029 -5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.074 4.897 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.988 5.807 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.560 3.932 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.498 5.710 -4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.841 4.757 -3.443 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.550 8.352 -0.927 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.744 9.592 -0.117 1.00 0.00 C ATOM 2090 C VAL A 249 -13.587 10.832 -1.011 1.00 0.00 C ATOM 2091 O VAL A 249 -12.875 10.783 -1.993 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.643 9.564 0.953 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.828 8.343 1.854 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.263 9.494 0.288 1.00 0.00 C ATOM 0 H VAL A 249 -12.924 8.453 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.737 9.635 0.330 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.711 10.474 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -12.044 8.328 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.802 8.394 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.770 7.435 1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.490 9.475 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.196 8.590 -0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.121 10.368 -0.348 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.249 11.911 -0.655 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.097 13.168 -1.432 1.00 0.00 C ATOM 2106 C PRO A 250 -12.709 13.765 -1.188 1.00 0.00 C ATOM 2107 O PRO A 250 -12.222 13.767 -0.072 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.185 14.082 -0.870 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.490 13.544 0.491 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.185 12.071 0.471 1.00 0.00 C ATOM 0 HA PRO A 250 -14.192 13.022 -2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.841 15.115 -0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -16.072 14.073 -1.504 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.890 14.050 1.247 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.536 13.716 0.746 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.738 11.744 1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -16.089 11.479 0.325 1.00 0.00 H new ATOM 2118 N TYR A 251 -12.068 14.268 -2.215 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.714 14.869 -2.026 1.00 0.00 C ATOM 2120 C TYR A 251 -10.842 16.274 -1.433 1.00 0.00 C ATOM 2121 O TYR A 251 -11.541 17.118 -1.960 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.096 14.932 -3.424 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.703 15.519 -3.438 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.514 16.908 -3.202 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.581 14.682 -3.684 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.204 17.458 -3.211 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.271 15.233 -3.693 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.083 16.621 -3.457 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.811 17.156 -3.465 1.00 0.00 O ATOM 0 H TYR A 251 -12.423 14.288 -3.171 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.099 14.285 -1.341 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -10.063 13.927 -3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.740 15.527 -4.071 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.366 17.545 -3.016 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.724 13.627 -3.864 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.060 18.513 -3.031 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.419 14.596 -3.879 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.159 16.447 -3.647 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.170 16.523 -0.339 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.202 17.882 0.277 1.00 0.00 C ATOM 2141 C GLU A 252 -8.934 18.661 -0.102 1.00 0.00 C ATOM 2142 O GLU A 252 -7.946 18.064 -0.484 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.246 17.631 1.785 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.585 16.991 2.157 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.421 16.175 3.441 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.442 15.454 3.541 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.278 16.286 4.303 1.00 0.00 O ATOM 0 H GLU A 252 -9.598 15.839 0.156 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.053 18.472 -0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.424 16.978 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.117 18.569 2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.342 17.762 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.931 16.349 1.347 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.987 19.971 0.012 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.796 20.800 -0.315 1.00 0.00 C ATOM 2156 C PRO A 253 -6.605 20.400 0.571 1.00 0.00 C ATOM 2157 O PRO A 253 -6.796 19.807 1.614 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.238 22.232 -0.008 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.732 22.192 0.040 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.126 20.798 0.441 1.00 0.00 C ATOM 0 HA PRO A 253 -7.470 20.677 -1.348 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.825 22.575 0.941 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.889 22.923 -0.776 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.114 22.921 0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.155 22.447 -0.932 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.292 20.723 1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.051 20.488 -0.046 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.407 20.732 0.138 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.196 20.337 0.906 1.00 0.00 C ATOM 2170 C PRO A 254 -4.243 20.922 2.321 1.00 0.00 C ATOM 2171 O PRO A 254 -4.812 21.973 2.547 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.032 20.936 0.113 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.643 21.927 -0.826 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.059 21.491 -1.073 1.00 0.00 C ATOM 0 HA PRO A 254 -4.108 19.257 1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.314 21.418 0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.492 20.162 -0.433 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.618 22.929 -0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.084 21.966 -1.761 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.722 22.345 -1.215 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.138 20.874 -1.968 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.649 20.244 3.270 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.667 20.742 4.680 1.00 0.00 C ATOM 2184 C GLN A 255 -2.992 22.114 4.766 1.00 0.00 C ATOM 2185 O GLN A 255 -2.076 22.413 4.023 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.881 19.707 5.490 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.634 18.375 5.484 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.832 17.333 6.266 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.456 16.332 6.825 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.626 17.432 6.372 1.00 0.00 N flip ATOM 0 H GLN A 255 -3.151 19.365 3.129 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.683 20.861 5.056 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.886 19.576 5.065 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.747 20.056 6.514 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.620 18.501 5.930 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.789 18.037 4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -1.138 18.214 5.935 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -1.101 16.733 6.898 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.437 22.946 5.672 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.973 24.368 5.683 1.00 0.00 C ATOM 2201 C VAL A 256 -1.502 24.440 6.105 1.00 0.00 C ATOM 2202 O VAL A 256 -1.114 23.913 7.131 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.868 25.080 6.705 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.479 26.558 6.798 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.332 24.972 6.268 1.00 0.00 C ATOM 0 H VAL A 256 -4.102 22.703 6.406 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.043 24.831 4.699 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.739 24.609 7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.119 27.058 7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.439 26.641 7.112 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.603 27.029 5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.967 25.478 6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.455 25.439 5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.617 23.922 6.207 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.688 25.091 5.315 1.00 0.00 N ATOM 2216 CA GLY A 257 0.759 25.220 5.654 1.00 0.00 C ATOM 2217 C GLY A 257 1.599 24.253 4.808 1.00 0.00 C ATOM 2218 O GLY A 257 2.813 24.334 4.804 1.00 0.00 O ATOM 0 H GLY A 257 -0.967 25.542 4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.089 26.244 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.910 25.011 6.713 1.00 0.00 H new ATOM 2222 N THR A 258 0.976 23.342 4.096 1.00 0.00 N ATOM 2223 CA THR A 258 1.746 22.445 3.184 1.00 0.00 C ATOM 2224 C THR A 258 0.936 22.138 1.920 1.00 0.00 C ATOM 2225 O THR A 258 -0.220 22.499 1.810 1.00 0.00 O ATOM 2226 CB THR A 258 2.010 21.174 3.996 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.764 20.266 3.208 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.687 20.524 4.410 1.00 0.00 C ATOM 0 H THR A 258 -0.032 23.184 4.109 1.00 0.00 H new ATOM 0 HA THR A 258 2.676 22.903 2.847 1.00 0.00 H new ATOM 0 HB THR A 258 2.568 21.433 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.296 19.406 3.162 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.890 19.621 4.987 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.113 21.223 5.019 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.115 20.265 3.519 1.00 0.00 H new ATOM 2236 N GLU A 259 1.540 21.472 0.970 1.00 0.00 N ATOM 2237 CA GLU A 259 0.918 21.356 -0.383 1.00 0.00 C ATOM 2238 C GLU A 259 0.370 19.945 -0.639 1.00 0.00 C ATOM 2239 O GLU A 259 0.048 19.605 -1.762 1.00 0.00 O ATOM 2240 CB GLU A 259 2.052 21.668 -1.361 1.00 0.00 C ATOM 2241 CG GLU A 259 2.539 23.103 -1.140 1.00 0.00 C ATOM 2242 CD GLU A 259 3.623 23.458 -2.166 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.239 22.548 -2.700 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.819 24.639 -2.400 1.00 0.00 O ATOM 0 H GLU A 259 2.440 21.002 1.073 1.00 0.00 H new ATOM 0 HA GLU A 259 0.069 22.032 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.874 20.967 -1.216 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.706 21.545 -2.387 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.703 23.796 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.935 23.209 -0.130 1.00 0.00 H new ATOM 2251 N PHE A 260 0.258 19.121 0.378 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.175 17.708 0.146 1.00 0.00 C ATOM 2253 C PHE A 260 -1.469 17.396 0.906 1.00 0.00 C ATOM 2254 O PHE A 260 -1.906 18.150 1.754 1.00 0.00 O ATOM 2255 CB PHE A 260 0.977 16.834 0.655 1.00 0.00 C ATOM 2256 CG PHE A 260 1.192 16.899 2.151 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.297 16.226 3.026 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.292 17.624 2.680 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.503 16.280 4.431 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.497 17.680 4.085 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.602 17.008 4.961 1.00 0.00 C ATOM 0 H PHE A 260 0.446 19.365 1.350 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.386 17.525 -0.908 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.785 15.799 0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.896 17.137 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.539 15.674 2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.973 18.133 2.014 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.176 15.767 5.096 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.333 18.233 4.487 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.757 17.051 6.029 1.00 0.00 H new ATOM 2271 N THR A 261 -2.078 16.280 0.598 1.00 0.00 N ATOM 2272 CA THR A 261 -3.353 15.891 1.271 1.00 0.00 C ATOM 2273 C THR A 261 -3.156 14.582 2.044 1.00 0.00 C ATOM 2274 O THR A 261 -2.414 13.716 1.625 1.00 0.00 O ATOM 2275 CB THR A 261 -4.346 15.700 0.118 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.518 16.934 -0.564 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.696 15.221 0.658 1.00 0.00 C ATOM 0 H THR A 261 -1.742 15.615 -0.099 1.00 0.00 H new ATOM 0 HA THR A 261 -3.699 16.632 1.992 1.00 0.00 H new ATOM 0 HB THR A 261 -3.954 14.951 -0.570 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.688 16.762 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.393 15.089 -0.170 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.564 14.271 1.176 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.094 15.961 1.352 1.00 0.00 H new ATOM 2285 N THR A 262 -3.820 14.435 3.164 1.00 0.00 N ATOM 2286 CA THR A 262 -3.591 13.235 4.022 1.00 0.00 C ATOM 2287 C THR A 262 -4.856 12.374 4.106 1.00 0.00 C ATOM 2288 O THR A 262 -5.951 12.872 4.281 1.00 0.00 O ATOM 2289 CB THR A 262 -3.237 13.795 5.400 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.146 14.697 5.276 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.850 12.648 6.335 1.00 0.00 C ATOM 0 H THR A 262 -4.511 15.096 3.520 1.00 0.00 H new ATOM 0 HA THR A 262 -2.805 12.595 3.621 1.00 0.00 H new ATOM 0 HB THR A 262 -4.099 14.321 5.812 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.571 14.415 4.534 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.598 13.048 7.317 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.688 11.957 6.429 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.988 12.120 5.926 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.699 11.083 3.981 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.841 10.146 4.196 1.00 0.00 C ATOM 2301 C VAL A 263 -5.408 9.044 5.163 1.00 0.00 C ATOM 2302 O VAL A 263 -4.315 8.521 5.060 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.158 9.558 2.818 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.339 8.589 2.932 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.526 10.684 1.850 1.00 0.00 C ATOM 0 H VAL A 263 -3.817 10.632 3.736 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.713 10.641 4.623 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.282 9.027 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.563 8.172 1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.083 7.783 3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.212 9.122 3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.751 10.263 0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.400 11.216 2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.689 11.377 1.763 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.250 8.688 6.096 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.825 7.737 7.166 1.00 0.00 C ATOM 2317 C LEU A 264 -6.427 6.357 6.899 1.00 0.00 C ATOM 2318 O LEU A 264 -7.632 6.197 6.874 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.387 8.317 8.472 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.945 9.775 8.659 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.525 10.315 9.968 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.417 9.856 8.708 1.00 0.00 C ATOM 0 H LEU A 264 -7.214 9.014 6.164 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.742 7.621 7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.476 8.261 8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -6.046 7.718 9.317 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.307 10.370 7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -6.213 11.351 10.104 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.613 10.266 9.932 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -6.162 9.714 10.802 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -4.112 10.894 8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -4.048 9.259 9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.002 9.472 7.776 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.597 5.364 6.701 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.117 4.000 6.385 1.00 0.00 C ATOM 2336 C TYR A 265 -5.980 3.078 7.598 1.00 0.00 C ATOM 2337 O TYR A 265 -5.098 3.243 8.419 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.244 3.500 5.228 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.676 3.958 3.841 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.720 4.917 3.672 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.021 3.425 2.695 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.100 5.335 2.368 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.405 3.843 1.391 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.444 4.798 1.229 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.812 5.210 -0.035 1.00 0.00 O ATOM 0 H TYR A 265 -4.581 5.440 6.745 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.175 4.016 6.123 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.219 3.830 5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.235 2.410 5.246 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.222 5.326 4.537 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.229 2.700 2.816 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.889 6.062 2.243 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.907 3.434 0.524 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.077 5.042 -0.661 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.850 2.108 7.708 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.774 1.139 8.844 1.00 0.00 C ATOM 2357 C ASN A 266 -7.003 -0.280 8.314 1.00 0.00 C ATOM 2358 O ASN A 266 -7.804 -0.488 7.423 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.913 1.523 9.806 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.910 3.031 10.091 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.712 3.762 9.544 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.043 3.529 10.926 1.00 0.00 N ATOM 0 H ASN A 266 -7.616 1.944 7.055 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.804 1.169 9.340 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.871 1.233 9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.805 0.973 10.741 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.038 4.530 11.119 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.369 2.917 11.386 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.308 -1.251 8.853 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.453 -2.652 8.350 1.00 0.00 C ATOM 2371 C PHE A 267 -7.110 -3.537 9.413 1.00 0.00 C ATOM 2372 O PHE A 267 -6.685 -3.565 10.553 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.024 -3.121 8.074 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.323 -2.318 7.004 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -3.573 -1.164 7.358 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -4.414 -2.716 5.643 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -2.914 -0.408 6.351 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -3.755 -1.960 4.636 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.005 -0.807 4.990 1.00 0.00 C ATOM 0 H PHE A 267 -5.646 -1.134 9.620 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.082 -2.706 7.462 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.447 -3.064 8.997 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.045 -4.169 7.775 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -3.504 -0.861 8.392 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -4.984 -3.593 5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -2.344 0.469 6.620 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -3.825 -2.262 3.601 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.504 -0.233 4.225 1.00 0.00 H new ATOM 2389 N MET A 268 -8.139 -4.259 9.043 1.00 0.00 N ATOM 2390 CA MET A 268 -8.883 -5.084 10.045 1.00 0.00 C ATOM 2391 C MET A 268 -8.436 -6.558 10.023 1.00 0.00 C ATOM 2392 O MET A 268 -8.919 -7.360 10.800 1.00 0.00 O ATOM 2393 CB MET A 268 -10.366 -4.934 9.662 1.00 0.00 C ATOM 2394 CG MET A 268 -10.671 -5.624 8.324 1.00 0.00 C ATOM 2395 SD MET A 268 -11.160 -7.343 8.620 1.00 0.00 S ATOM 2396 CE MET A 268 -12.665 -6.992 9.562 1.00 0.00 C ATOM 0 H MET A 268 -8.496 -4.313 8.089 1.00 0.00 H new ATOM 0 HA MET A 268 -8.691 -4.748 11.064 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.991 -5.363 10.445 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.621 -3.876 9.594 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.469 -5.093 7.804 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.793 -5.592 7.679 1.00 0.00 H new ATOM 0 HE1 MET A 268 -12.547 -7.352 10.584 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.844 -5.917 9.574 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.512 -7.496 9.096 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.527 -6.923 9.149 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.970 -8.311 9.174 1.00 0.00 C ATOM 2408 C CYS A 269 -5.491 -8.284 8.784 1.00 0.00 C ATOM 2409 O CYS A 269 -5.024 -7.350 8.160 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.783 -9.096 8.133 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.905 -10.260 8.955 1.00 0.00 S ATOM 0 H CYS A 269 -7.148 -6.319 8.420 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.038 -8.764 10.163 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.355 -8.406 7.513 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.109 -9.638 7.469 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.757 -9.303 9.149 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.312 -9.361 8.781 1.00 0.00 C ATOM 2418 C ASN A 270 -3.064 -10.516 7.810 1.00 0.00 C ATOM 2419 O ASN A 270 -3.782 -11.497 7.800 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.559 -9.578 10.099 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.058 -10.847 10.795 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.170 -11.890 10.182 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.364 -10.798 12.063 1.00 0.00 N ATOM 0 H ASN A 270 -5.098 -10.099 9.688 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.978 -8.452 8.282 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.489 -9.658 9.905 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.701 -8.717 10.752 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.697 -11.636 12.540 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.270 -9.922 12.577 1.00 0.00 H new ATOM 2430 N SER A 271 -2.046 -10.408 6.997 1.00 0.00 N ATOM 2431 CA SER A 271 -1.885 -11.359 5.854 1.00 0.00 C ATOM 2432 C SER A 271 -1.853 -12.811 6.342 1.00 0.00 C ATOM 2433 O SER A 271 -2.204 -13.720 5.617 1.00 0.00 O ATOM 2434 CB SER A 271 -0.549 -10.991 5.206 1.00 0.00 C ATOM 2435 OG SER A 271 0.500 -11.188 6.145 1.00 0.00 O ATOM 0 H SER A 271 -1.316 -9.700 7.075 1.00 0.00 H new ATOM 0 HA SER A 271 -2.718 -11.283 5.156 1.00 0.00 H new ATOM 0 HB2 SER A 271 -0.380 -11.604 4.321 1.00 0.00 H new ATOM 0 HB3 SER A 271 -0.566 -9.952 4.875 1.00 0.00 H new ATOM 0 HG SER A 271 1.357 -10.955 5.732 1.00 0.00 H new ATOM 2441 N SER A 272 -1.438 -13.034 7.562 1.00 0.00 N ATOM 2442 CA SER A 272 -1.090 -14.420 7.991 1.00 0.00 C ATOM 2443 C SER A 272 -2.269 -15.126 8.674 1.00 0.00 C ATOM 2444 O SER A 272 -2.103 -16.207 9.210 1.00 0.00 O ATOM 2445 CB SER A 272 0.063 -14.243 8.979 1.00 0.00 C ATOM 2446 OG SER A 272 -0.447 -13.770 10.218 1.00 0.00 O ATOM 0 H SER A 272 -1.325 -12.317 8.278 1.00 0.00 H new ATOM 0 HA SER A 272 -0.827 -15.042 7.136 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.581 -15.191 9.124 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.793 -13.539 8.581 1.00 0.00 H new ATOM 0 HG SER A 272 0.290 -13.657 10.854 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.451 -14.547 8.667 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.614 -15.248 9.295 1.00 0.00 C ATOM 2454 C CYS A 273 -5.377 -16.070 8.249 1.00 0.00 C ATOM 2455 O CYS A 273 -5.940 -15.550 7.302 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.490 -14.160 9.932 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.122 -12.997 8.695 1.00 0.00 S ATOM 0 H CYS A 273 -3.656 -13.634 8.260 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.292 -15.959 10.056 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.326 -14.626 10.454 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.910 -13.617 10.679 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.395 -17.366 8.427 1.00 0.00 N ATOM 2463 CA VAL A 274 -5.846 -18.279 7.334 1.00 0.00 C ATOM 2464 C VAL A 274 -7.355 -18.145 7.115 1.00 0.00 C ATOM 2465 O VAL A 274 -8.116 -17.968 8.048 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.493 -19.695 7.812 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -5.903 -20.718 6.749 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -3.982 -19.800 8.049 1.00 0.00 C ATOM 0 H VAL A 274 -5.115 -17.834 9.289 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.367 -18.043 6.384 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.026 -19.898 8.741 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -5.650 -21.721 7.093 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -6.977 -20.653 6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.373 -20.509 5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -3.736 -20.806 8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.453 -19.591 7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -3.682 -19.078 8.808 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.784 -18.229 5.883 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.241 -18.142 5.578 1.00 0.00 C ATOM 2480 C GLY A 275 -9.607 -16.731 5.101 1.00 0.00 C ATOM 2481 O GLY A 275 -10.734 -16.484 4.714 1.00 0.00 O ATOM 0 H GLY A 275 -7.182 -18.355 5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.502 -18.871 4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.820 -18.393 6.467 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.679 -15.802 5.125 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.920 -14.484 4.471 1.00 0.00 C ATOM 2487 C GLY A 276 -7.739 -14.149 3.560 1.00 0.00 C ATOM 2488 O GLY A 276 -7.702 -14.537 2.408 1.00 0.00 O ATOM 0 H GLY A 276 -7.767 -15.904 5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.843 -14.516 3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -9.044 -13.708 5.226 1.00 0.00 H new ATOM 2492 N MET A 277 -6.777 -13.428 4.074 1.00 0.00 N ATOM 2493 CA MET A 277 -5.551 -13.119 3.276 1.00 0.00 C ATOM 2494 C MET A 277 -4.755 -14.399 3.005 1.00 0.00 C ATOM 2495 O MET A 277 -4.057 -14.500 2.017 1.00 0.00 O ATOM 2496 CB MET A 277 -4.739 -12.159 4.146 1.00 0.00 C ATOM 2497 CG MET A 277 -5.543 -10.879 4.390 1.00 0.00 C ATOM 2498 SD MET A 277 -5.750 -9.983 2.831 1.00 0.00 S ATOM 2499 CE MET A 277 -4.001 -9.605 2.555 1.00 0.00 C ATOM 0 H MET A 277 -6.787 -13.038 5.016 1.00 0.00 H new ATOM 0 HA MET A 277 -5.793 -12.685 2.306 1.00 0.00 H new ATOM 0 HB2 MET A 277 -4.494 -12.633 5.097 1.00 0.00 H new ATOM 0 HB3 MET A 277 -3.795 -11.919 3.657 1.00 0.00 H new ATOM 0 HG2 MET A 277 -6.518 -11.125 4.812 1.00 0.00 H new ATOM 0 HG3 MET A 277 -5.031 -10.249 5.117 1.00 0.00 H new ATOM 0 HE1 MET A 277 -3.841 -8.532 2.655 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.394 -10.133 3.291 1.00 0.00 H new ATOM 0 HE3 MET A 277 -3.714 -9.923 1.553 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.849 -15.360 3.894 1.00 0.00 N ATOM 2510 CA ASN A 278 -4.258 -16.723 3.666 1.00 0.00 C ATOM 2511 C ASN A 278 -2.829 -16.660 3.097 1.00 0.00 C ATOM 2512 O ASN A 278 -2.521 -17.273 2.095 1.00 0.00 O ATOM 2513 CB ASN A 278 -5.226 -17.452 2.715 1.00 0.00 C ATOM 2514 CG ASN A 278 -5.191 -16.854 1.303 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.391 -17.252 0.481 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -6.041 -15.918 0.982 1.00 0.00 N ATOM 0 H ASN A 278 -5.322 -15.255 4.791 1.00 0.00 H new ATOM 0 HA ASN A 278 -4.153 -17.259 4.609 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.964 -18.509 2.669 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -6.240 -17.392 3.111 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -6.033 -15.522 0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.714 -15.582 1.671 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.955 -15.922 3.739 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.511 -15.902 3.335 1.00 0.00 C ATOM 2525 C ARG A 279 -0.354 -15.539 1.854 1.00 0.00 C ATOM 2526 O ARG A 279 0.546 -16.012 1.187 1.00 0.00 O ATOM 2527 CB ARG A 279 0.012 -17.320 3.596 1.00 0.00 C ATOM 2528 CG ARG A 279 -0.133 -17.653 5.082 1.00 0.00 C ATOM 2529 CD ARG A 279 0.828 -16.785 5.896 1.00 0.00 C ATOM 2530 NE ARG A 279 0.680 -17.264 7.304 1.00 0.00 N ATOM 2531 CZ ARG A 279 1.247 -18.379 7.718 1.00 0.00 C ATOM 2532 NH1 ARG A 279 1.969 -19.127 6.917 1.00 0.00 N ATOM 2533 NH2 ARG A 279 1.085 -18.750 8.958 1.00 0.00 N ATOM 0 H ARG A 279 -2.182 -15.326 4.535 1.00 0.00 H new ATOM 0 HA ARG A 279 0.045 -15.152 3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.544 -18.040 2.995 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.057 -17.394 3.296 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -1.159 -17.480 5.406 1.00 0.00 H new ATOM 0 HG3 ARG A 279 0.081 -18.708 5.252 1.00 0.00 H new ATOM 0 HD2 ARG A 279 1.854 -16.897 5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.576 -15.728 5.810 1.00 0.00 H new ATOM 0 HE ARG A 279 0.126 -16.714 7.961 1.00 0.00 H new ATOM 0 HH11 ARG A 279 2.104 -18.850 5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 279 2.395 -19.985 7.267 1.00 0.00 H new ATOM 0 HH21 ARG A 279 0.526 -18.179 9.592 1.00 0.00 H new ATOM 0 HH22 ARG A 279 1.518 -19.611 9.293 1.00 0.00 H new ATOM 2547 N ARG A 280 -1.222 -14.706 1.339 1.00 0.00 N ATOM 2548 CA ARG A 280 -1.044 -14.193 -0.051 1.00 0.00 C ATOM 2549 C ARG A 280 -0.773 -12.680 -0.029 1.00 0.00 C ATOM 2550 O ARG A 280 -1.684 -11.906 0.189 1.00 0.00 O ATOM 2551 CB ARG A 280 -2.373 -14.486 -0.750 1.00 0.00 C ATOM 2552 CG ARG A 280 -2.413 -15.954 -1.177 1.00 0.00 C ATOM 2553 CD ARG A 280 -3.697 -16.220 -1.968 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.670 -17.684 -2.275 1.00 0.00 N ATOM 2555 CZ ARG A 280 -4.395 -18.199 -3.247 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.180 -17.458 -3.993 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.332 -19.483 -3.473 1.00 0.00 N ATOM 0 H ARG A 280 -2.049 -14.358 1.824 1.00 0.00 H new ATOM 0 HA ARG A 280 -0.200 -14.660 -0.559 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -3.204 -14.269 -0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -2.488 -13.840 -1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -1.541 -16.190 -1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.373 -16.600 -0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -4.580 -15.955 -1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -3.727 -15.626 -2.882 1.00 0.00 H new ATOM 0 HE ARG A 280 -3.076 -18.298 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.241 -16.453 -3.828 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.729 -17.887 -4.738 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.728 -20.073 -2.901 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.887 -19.897 -4.222 1.00 0.00 H new ATOM 2571 N PRO A 281 0.466 -12.289 -0.254 1.00 0.00 N ATOM 2572 CA PRO A 281 0.804 -10.840 -0.255 1.00 0.00 C ATOM 2573 C PRO A 281 0.021 -10.113 -1.351 1.00 0.00 C ATOM 2574 O PRO A 281 -0.230 -10.660 -2.409 1.00 0.00 O ATOM 2575 CB PRO A 281 2.306 -10.799 -0.544 1.00 0.00 C ATOM 2576 CG PRO A 281 2.655 -12.152 -1.075 1.00 0.00 C ATOM 2577 CD PRO A 281 1.648 -13.122 -0.525 1.00 0.00 C ATOM 0 HA PRO A 281 0.551 -10.349 0.685 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.544 -10.021 -1.269 1.00 0.00 H new ATOM 0 HB3 PRO A 281 2.872 -10.576 0.360 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.635 -12.154 -2.165 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.664 -12.434 -0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.424 -13.913 -1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.013 -13.605 0.381 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.364 -8.886 -1.105 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.228 -8.158 -2.082 1.00 0.00 C ATOM 2587 C ILE A 282 -0.686 -6.753 -2.363 1.00 0.00 C ATOM 2588 O ILE A 282 0.288 -6.309 -1.780 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.613 -8.072 -1.426 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.510 -7.352 -0.076 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -3.172 -9.481 -1.211 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.914 -7.060 0.455 1.00 0.00 C ATOM 0 H ILE A 282 -0.117 -8.357 -0.269 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.260 -8.676 -3.040 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.280 -7.512 -2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.961 -7.969 0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.952 -6.423 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -4.155 -9.415 -0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.259 -9.988 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.500 -10.044 -0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.841 -6.548 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.447 -6.427 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.456 -7.997 0.584 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.334 -6.055 -3.255 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.937 -4.658 -3.578 1.00 0.00 C ATOM 2606 C LEU A 283 -2.148 -3.752 -3.376 1.00 0.00 C ATOM 2607 O LEU A 283 -3.276 -4.177 -3.546 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.555 -4.681 -5.061 1.00 0.00 C ATOM 2609 CG LEU A 283 0.801 -5.366 -5.255 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.924 -5.823 -6.711 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.934 -4.379 -4.931 1.00 0.00 C ATOM 0 H LEU A 283 -2.136 -6.402 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.120 -4.295 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.320 -5.208 -5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.513 -3.663 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 283 0.875 -6.225 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.887 -6.312 -6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.122 -6.524 -6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.851 -4.959 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.896 -4.871 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.867 -3.518 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.843 -4.047 -3.897 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.928 -2.518 -3.016 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.070 -1.581 -2.832 1.00 0.00 C ATOM 2625 C ILE A 284 -2.984 -0.472 -3.876 1.00 0.00 C ATOM 2626 O ILE A 284 -1.954 0.152 -4.047 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.915 -1.024 -1.413 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.971 -2.178 -0.406 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.050 -0.038 -1.118 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.689 -1.653 1.003 1.00 0.00 C ATOM 0 H ILE A 284 -1.006 -2.118 -2.841 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.039 -2.064 -2.956 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.958 -0.509 -1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.952 -2.652 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.239 -2.941 -0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.936 0.356 -0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.014 0.783 -1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -5.008 -0.551 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.730 -2.478 1.714 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.698 -1.199 1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.437 -0.907 1.270 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.061 -0.230 -4.573 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.036 0.775 -5.671 1.00 0.00 C ATOM 2644 C ILE A 285 -4.850 1.998 -5.256 1.00 0.00 C ATOM 2645 O ILE A 285 -5.999 1.886 -4.873 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.683 0.074 -6.873 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.879 -1.183 -7.228 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.707 1.023 -8.078 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.597 -1.958 -8.335 1.00 0.00 C ATOM 0 H ILE A 285 -4.961 -0.688 -4.427 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.028 1.118 -5.905 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.704 -0.207 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.877 -0.905 -7.556 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.762 -1.813 -6.346 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.167 0.520 -8.928 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.283 1.914 -7.828 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.688 1.310 -8.335 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.023 -2.851 -8.585 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.589 -2.249 -7.991 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.690 -1.327 -9.219 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.255 3.160 -5.327 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.994 4.404 -4.975 1.00 0.00 C ATOM 2663 C VAL A 286 -5.047 5.322 -6.198 1.00 0.00 C ATOM 2664 O VAL A 286 -4.032 5.632 -6.792 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.184 5.050 -3.845 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.873 6.340 -3.392 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.091 4.084 -2.659 1.00 0.00 C ATOM 0 H VAL A 286 -3.286 3.299 -5.615 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.021 4.211 -4.665 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.182 5.278 -4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.296 6.798 -2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.938 7.032 -4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.876 6.110 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.515 4.546 -1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.093 3.853 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.599 3.165 -2.976 1.00 0.00 H new ATOM 2677 N THR A 287 -6.222 5.753 -6.575 1.00 0.00 N ATOM 2678 CA THR A 287 -6.359 6.557 -7.825 1.00 0.00 C ATOM 2679 C THR A 287 -7.060 7.885 -7.537 1.00 0.00 C ATOM 2680 O THR A 287 -7.847 7.995 -6.617 1.00 0.00 O ATOM 2681 CB THR A 287 -7.213 5.695 -8.759 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.427 5.355 -8.106 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.459 4.412 -9.125 1.00 0.00 C ATOM 0 H THR A 287 -7.093 5.583 -6.071 1.00 0.00 H new ATOM 0 HA THR A 287 -5.390 6.801 -8.261 1.00 0.00 H new ATOM 0 HB THR A 287 -7.426 6.257 -9.668 1.00 0.00 H new ATOM 0 HG1 THR A 287 -8.976 4.805 -8.702 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.074 3.805 -9.789 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.527 4.669 -9.628 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.239 3.848 -8.219 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.776 8.889 -8.322 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.603 10.129 -8.297 1.00 0.00 C ATOM 2693 C LEU A 288 -8.561 10.123 -9.490 1.00 0.00 C ATOM 2694 O LEU A 288 -8.142 9.990 -10.626 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.596 11.276 -8.419 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.332 12.617 -8.388 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.760 12.934 -6.953 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.402 13.721 -8.899 1.00 0.00 C ATOM 0 H LEU A 288 -6.001 8.903 -8.984 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.207 10.218 -7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.875 11.227 -7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.033 11.181 -9.348 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.215 12.561 -9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.284 13.889 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.423 12.149 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.878 12.990 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.926 14.677 -8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.519 13.776 -8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.099 13.497 -9.922 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.837 10.268 -9.237 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.848 10.104 -10.322 1.00 0.00 C ATOM 2712 C GLU A 289 -11.820 11.284 -10.313 1.00 0.00 C ATOM 2713 O GLU A 289 -12.077 11.873 -9.281 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.586 8.807 -9.981 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.603 7.634 -9.983 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.167 7.331 -11.418 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -10.977 7.506 -12.313 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.029 6.931 -11.596 1.00 0.00 O ATOM 0 H GLU A 289 -10.223 10.494 -8.320 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.392 10.068 -11.311 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.060 8.894 -9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.380 8.629 -10.706 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.733 7.874 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.070 6.754 -9.541 1.00 0.00 H new ATOM 2725 N THR A 290 -12.363 11.628 -11.452 1.00 0.00 N ATOM 2726 CA THR A 290 -13.364 12.733 -11.507 1.00 0.00 C ATOM 2727 C THR A 290 -14.771 12.171 -11.307 1.00 0.00 C ATOM 2728 O THR A 290 -15.009 10.994 -11.498 1.00 0.00 O ATOM 2729 CB THR A 290 -13.224 13.334 -12.908 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.488 12.333 -13.880 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.805 13.874 -13.099 1.00 0.00 C ATOM 0 H THR A 290 -12.155 11.189 -12.349 1.00 0.00 H new ATOM 0 HA THR A 290 -13.199 13.478 -10.729 1.00 0.00 H new ATOM 0 HB THR A 290 -13.937 14.151 -13.024 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.693 11.772 -13.996 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.709 14.301 -14.097 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.606 14.645 -12.354 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.088 13.062 -12.982 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.705 13.005 -10.928 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.109 12.528 -10.715 1.00 0.00 C ATOM 2741 C ARG A 291 -17.650 11.844 -11.978 1.00 0.00 C ATOM 2742 O ARG A 291 -18.525 11.001 -11.908 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.920 13.789 -10.406 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.361 13.401 -10.068 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.155 14.656 -9.699 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.269 15.434 -10.972 1.00 0.00 N ATOM 2747 CZ ARG A 291 -20.541 16.723 -10.971 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.730 17.391 -9.857 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -20.626 17.354 -12.110 1.00 0.00 N ATOM 0 H ARG A 291 -15.557 13.999 -10.756 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.167 11.794 -9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.472 14.327 -9.570 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.905 14.462 -11.263 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.824 12.902 -10.920 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.373 12.693 -9.239 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -21.138 14.399 -9.305 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.644 15.233 -8.929 1.00 0.00 H new ATOM 0 HE ARG A 291 -20.133 14.955 -11.862 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -20.668 16.912 -8.958 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.939 18.389 -9.890 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -20.483 16.849 -12.985 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -20.836 18.352 -12.126 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.135 12.202 -13.129 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.696 11.666 -14.408 1.00 0.00 C ATOM 2765 C ASP A 292 -17.047 10.329 -14.802 1.00 0.00 C ATOM 2766 O ASP A 292 -17.255 9.843 -15.898 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.402 12.743 -15.460 1.00 0.00 C ATOM 2768 CG ASP A 292 -15.893 12.984 -15.569 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.175 12.033 -15.827 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.482 14.119 -15.393 1.00 0.00 O ATOM 0 H ASP A 292 -16.349 12.843 -13.238 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.762 11.460 -14.314 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -17.798 12.434 -16.427 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -17.907 13.671 -15.191 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.267 9.731 -13.932 1.00 0.00 N ATOM 2776 CA GLY A 293 -15.786 8.339 -14.186 1.00 0.00 C ATOM 2777 C GLY A 293 -14.498 8.353 -15.020 1.00 0.00 C ATOM 2778 O GLY A 293 -14.149 7.363 -15.636 1.00 0.00 O ATOM 0 H GLY A 293 -15.944 10.148 -13.059 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.605 7.833 -13.238 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.557 7.772 -14.708 1.00 0.00 H new ATOM 2782 N GLN A 294 -13.791 9.457 -15.048 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.533 9.526 -15.854 1.00 0.00 C ATOM 2784 C GLN A 294 -11.311 9.511 -14.932 1.00 0.00 C ATOM 2785 O GLN A 294 -11.309 10.128 -13.885 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.619 10.850 -16.615 1.00 0.00 C ATOM 2787 CG GLN A 294 -13.673 10.735 -17.719 1.00 0.00 C ATOM 2788 CD GLN A 294 -13.844 12.090 -18.411 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.530 13.119 -17.846 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.334 12.133 -19.620 1.00 0.00 N ATOM 0 H GLN A 294 -14.031 10.313 -14.547 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.429 8.677 -16.529 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -12.879 11.658 -15.932 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.649 11.097 -17.047 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.372 9.980 -18.445 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.623 10.409 -17.296 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -14.598 11.269 -20.094 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.453 13.030 -20.090 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.276 8.808 -15.317 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.083 8.666 -14.427 1.00 0.00 C ATOM 2801 C VAL A 295 -8.104 9.816 -14.675 1.00 0.00 C ATOM 2802 O VAL A 295 -7.749 10.108 -15.801 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.449 7.324 -14.817 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.218 7.056 -13.943 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.465 6.194 -14.619 1.00 0.00 C ATOM 0 H VAL A 295 -10.205 8.325 -16.212 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.349 8.695 -13.370 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.149 7.365 -15.864 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -6.772 6.102 -14.225 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.489 7.853 -14.087 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.516 7.022 -12.895 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.010 5.243 -14.897 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.770 6.158 -13.573 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.338 6.376 -15.246 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.668 10.467 -13.626 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.687 11.581 -13.783 1.00 0.00 C ATOM 2817 C LEU A 296 -5.270 11.095 -13.466 1.00 0.00 C ATOM 2818 O LEU A 296 -4.322 11.459 -14.136 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.126 12.641 -12.771 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.511 13.170 -13.149 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.003 14.128 -12.062 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.428 13.916 -14.483 1.00 0.00 C ATOM 0 H LEU A 296 -7.951 10.273 -12.665 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.667 11.969 -14.801 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.150 12.213 -11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.406 13.459 -12.751 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.205 12.335 -13.242 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.990 14.506 -12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.063 13.599 -11.111 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.308 14.962 -11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.415 14.292 -14.751 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.734 14.751 -14.390 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.076 13.236 -15.259 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.121 10.277 -12.454 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.757 9.793 -12.076 1.00 0.00 C ATOM 2836 C GLY A 297 -3.865 8.520 -11.235 1.00 0.00 C ATOM 2837 O GLY A 297 -4.806 8.340 -10.488 1.00 0.00 O ATOM 0 H GLY A 297 -5.883 9.924 -11.874 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.171 9.596 -12.974 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.231 10.565 -11.515 1.00 0.00 H new ATOM 2841 N ARG A 298 -2.903 7.639 -11.353 1.00 0.00 N ATOM 2842 CA ARG A 298 -2.947 6.360 -10.583 1.00 0.00 C ATOM 2843 C ARG A 298 -1.581 6.061 -9.958 1.00 0.00 C ATOM 2844 O ARG A 298 -0.557 6.177 -10.604 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.307 5.291 -11.616 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.717 5.554 -12.153 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.126 4.422 -13.100 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.120 4.452 -14.207 1.00 0.00 N ATOM 2849 CZ ARG A 298 -3.918 3.409 -14.986 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.589 2.292 -14.834 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -3.026 3.490 -15.935 1.00 0.00 N ATOM 0 H ARG A 298 -2.086 7.752 -11.953 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.665 6.400 -9.764 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.587 5.303 -12.434 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.258 4.301 -11.163 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.424 5.624 -11.327 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.745 6.509 -12.678 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.120 3.459 -12.589 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.136 4.574 -13.482 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.577 5.301 -14.362 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.290 2.214 -14.097 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.410 1.501 -15.453 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.497 4.352 -16.065 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -2.858 2.691 -16.546 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.564 5.678 -8.707 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.297 5.200 -8.076 1.00 0.00 C ATOM 2867 C ARG A 299 -0.573 3.962 -7.217 1.00 0.00 C ATOM 2868 O ARG A 299 -1.692 3.724 -6.808 1.00 0.00 O ATOM 2869 CB ARG A 299 0.180 6.363 -7.205 1.00 0.00 C ATOM 2870 CG ARG A 299 0.559 7.549 -8.095 1.00 0.00 C ATOM 2871 CD ARG A 299 1.768 7.179 -8.959 1.00 0.00 C ATOM 2872 NE ARG A 299 2.200 8.462 -9.596 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.416 8.620 -10.076 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.308 7.658 -10.032 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.742 9.763 -10.613 1.00 0.00 N ATOM 0 H ARG A 299 -2.378 5.676 -8.092 1.00 0.00 H new ATOM 0 HA ARG A 299 0.451 4.916 -8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.606 6.655 -6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.038 6.055 -6.607 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.283 7.824 -8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.792 8.418 -7.480 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.568 6.750 -8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.503 6.436 -9.711 1.00 0.00 H new ATOM 0 HE ARG A 299 1.536 9.234 -9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 299 4.067 6.758 -9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.242 7.811 -10.412 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.059 10.519 -10.657 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.680 9.901 -10.989 1.00 0.00 H new ATOM 2889 N CYS A 300 0.438 3.176 -6.940 1.00 0.00 N ATOM 2890 CA CYS A 300 0.216 1.896 -6.200 1.00 0.00 C ATOM 2891 C CYS A 300 1.362 1.630 -5.221 1.00 0.00 C ATOM 2892 O CYS A 300 2.464 2.114 -5.397 1.00 0.00 O ATOM 2893 CB CYS A 300 0.179 0.814 -7.281 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.257 1.074 -8.350 1.00 0.00 S ATOM 0 H CYS A 300 1.407 3.366 -7.195 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.700 1.922 -5.610 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.095 0.844 -7.871 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.129 -0.173 -6.821 1.00 0.00 H new ATOM 0 HG CYS A 300 -1.941 2.091 -7.918 1.00 0.00 H new ATOM 2900 N PHE A 301 1.104 0.862 -4.192 1.00 0.00 N ATOM 2901 CA PHE A 301 2.195 0.464 -3.254 1.00 0.00 C ATOM 2902 C PHE A 301 1.957 -0.962 -2.745 1.00 0.00 C ATOM 2903 O PHE A 301 0.855 -1.470 -2.809 1.00 0.00 O ATOM 2904 CB PHE A 301 2.129 1.482 -2.108 1.00 0.00 C ATOM 2905 CG PHE A 301 0.887 1.384 -1.248 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.884 0.541 -0.105 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.272 2.144 -1.572 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.274 0.456 0.714 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.432 2.057 -0.753 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.431 1.213 0.390 1.00 0.00 C ATOM 0 H PHE A 301 0.181 0.493 -3.962 1.00 0.00 H new ATOM 0 HA PHE A 301 3.176 0.464 -3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.006 1.352 -1.473 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.186 2.486 -2.528 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.763 -0.036 0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.271 2.787 -2.440 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.274 -0.185 1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.312 2.632 -1.000 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.311 1.147 1.013 1.00 0.00 H new ATOM 2920 N GLU A 302 2.980 -1.606 -2.241 1.00 0.00 N ATOM 2921 CA GLU A 302 2.829 -3.018 -1.777 1.00 0.00 C ATOM 2922 C GLU A 302 2.792 -3.070 -0.251 1.00 0.00 C ATOM 2923 O GLU A 302 3.575 -2.421 0.418 1.00 0.00 O ATOM 2924 CB GLU A 302 4.063 -3.747 -2.311 1.00 0.00 C ATOM 2925 CG GLU A 302 3.967 -5.235 -1.967 1.00 0.00 C ATOM 2926 CD GLU A 302 5.246 -5.952 -2.407 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.293 -5.325 -2.392 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.157 -7.119 -2.753 1.00 0.00 O ATOM 0 H GLU A 302 3.915 -1.213 -2.131 1.00 0.00 H new ATOM 0 HA GLU A 302 1.904 -3.473 -2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.136 -3.617 -3.391 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.967 -3.320 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.819 -5.361 -0.894 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.102 -5.677 -2.462 1.00 0.00 H new ATOM 2935 N ALA A 303 1.891 -3.840 0.302 1.00 0.00 N ATOM 2936 CA ALA A 303 1.638 -3.756 1.770 1.00 0.00 C ATOM 2937 C ALA A 303 1.947 -5.090 2.452 1.00 0.00 C ATOM 2938 O ALA A 303 1.710 -6.149 1.903 1.00 0.00 O ATOM 2939 CB ALA A 303 0.150 -3.422 1.894 1.00 0.00 C ATOM 0 H ALA A 303 1.321 -4.522 -0.199 1.00 0.00 H new ATOM 0 HA ALA A 303 2.270 -3.009 2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.118 -3.342 2.947 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -0.053 -2.474 1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.440 -4.211 1.428 1.00 0.00 H new ATOM 2945 N ARG A 304 2.475 -5.036 3.646 1.00 0.00 N ATOM 2946 CA ARG A 304 2.668 -6.278 4.448 1.00 0.00 C ATOM 2947 C ARG A 304 2.292 -6.015 5.907 1.00 0.00 C ATOM 2948 O ARG A 304 2.620 -4.984 6.460 1.00 0.00 O ATOM 2949 CB ARG A 304 4.158 -6.598 4.333 1.00 0.00 C ATOM 2950 CG ARG A 304 4.432 -7.976 4.937 1.00 0.00 C ATOM 2951 CD ARG A 304 5.932 -8.277 4.863 1.00 0.00 C ATOM 2952 NE ARG A 304 6.073 -9.679 5.365 1.00 0.00 N ATOM 2953 CZ ARG A 304 7.134 -10.409 5.087 1.00 0.00 C ATOM 2954 NH1 ARG A 304 8.123 -9.943 4.360 1.00 0.00 N ATOM 2955 NH2 ARG A 304 7.204 -11.627 5.548 1.00 0.00 N ATOM 0 H ARG A 304 2.783 -4.178 4.103 1.00 0.00 H new ATOM 0 HA ARG A 304 2.047 -7.102 4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.465 -6.580 3.287 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.745 -5.839 4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 304 4.095 -8.004 5.973 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.870 -8.739 4.399 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.303 -8.185 3.842 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.505 -7.580 5.475 1.00 0.00 H new ATOM 0 HE ARG A 304 5.329 -10.080 5.937 1.00 0.00 H new ATOM 0 HH11 ARG A 304 8.083 -8.992 3.994 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.932 -10.532 4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.444 -12.002 6.115 1.00 0.00 H new ATOM 0 HH22 ARG A 304 8.019 -12.204 5.341 1.00 0.00 H new ATOM 2969 N ILE A 305 1.608 -6.938 6.531 1.00 0.00 N ATOM 2970 CA ILE A 305 1.245 -6.764 7.969 1.00 0.00 C ATOM 2971 C ILE A 305 2.032 -7.764 8.819 1.00 0.00 C ATOM 2972 O ILE A 305 1.957 -8.960 8.609 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.260 -7.048 8.037 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.015 -6.049 7.153 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.748 -6.907 9.481 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.348 -6.656 6.715 1.00 0.00 C ATOM 0 H ILE A 305 1.284 -7.807 6.106 1.00 0.00 H new ATOM 0 HA ILE A 305 1.479 -5.769 8.347 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.446 -8.063 7.685 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.188 -5.122 7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.415 -5.795 6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.818 -7.110 9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.218 -7.617 10.115 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.556 -5.893 9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -2.883 -5.944 6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.164 -7.570 6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -2.949 -6.887 7.594 1.00 0.00 H new ATOM 2988 N CYS A 306 2.784 -7.282 9.777 1.00 0.00 N ATOM 2989 CA CYS A 306 3.752 -8.172 10.487 1.00 0.00 C ATOM 2990 C CYS A 306 3.873 -7.785 11.965 1.00 0.00 C ATOM 2991 O CYS A 306 3.347 -6.777 12.397 1.00 0.00 O ATOM 2992 CB CYS A 306 5.085 -7.979 9.750 1.00 0.00 C ATOM 2993 SG CYS A 306 5.608 -6.244 9.829 1.00 0.00 S ATOM 0 H CYS A 306 2.769 -6.314 10.097 1.00 0.00 H new ATOM 0 HA CYS A 306 3.432 -9.214 10.477 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.849 -8.616 10.195 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.980 -8.287 8.710 1.00 0.00 H new ATOM 0 HG CYS A 306 6.855 -6.150 9.473 1.00 0.00 H new ATOM 2999 N ALA A 307 4.564 -8.586 12.738 1.00 0.00 N ATOM 3000 CA ALA A 307 4.713 -8.292 14.196 1.00 0.00 C ATOM 3001 C ALA A 307 5.616 -7.073 14.412 1.00 0.00 C ATOM 3002 O ALA A 307 5.356 -6.248 15.266 1.00 0.00 O ATOM 3003 CB ALA A 307 5.356 -9.544 14.797 1.00 0.00 C ATOM 0 H ALA A 307 5.033 -9.434 12.420 1.00 0.00 H new ATOM 0 HA ALA A 307 3.755 -8.061 14.661 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.497 -9.402 15.868 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.707 -10.403 14.627 1.00 0.00 H new ATOM 0 HB3 ALA A 307 6.322 -9.719 14.324 1.00 0.00 H new ATOM 3009 N CYS A 308 6.673 -6.959 13.648 1.00 0.00 N ATOM 3010 CA CYS A 308 7.582 -5.781 13.785 1.00 0.00 C ATOM 3011 C CYS A 308 7.894 -5.179 12.408 1.00 0.00 C ATOM 3012 O CYS A 308 8.852 -5.572 11.773 1.00 0.00 O ATOM 3013 CB CYS A 308 8.859 -6.331 14.418 1.00 0.00 C ATOM 3014 SG CYS A 308 9.741 -4.992 15.258 1.00 0.00 S ATOM 0 H CYS A 308 6.946 -7.633 12.933 1.00 0.00 H new ATOM 0 HA CYS A 308 7.132 -4.991 14.385 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.615 -7.121 15.128 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.495 -6.776 13.652 1.00 0.00 H new ATOM 0 HG CYS A 308 10.827 -5.460 15.799 1.00 0.00 H new ATOM 3020 N PRO A 309 7.081 -4.239 11.976 1.00 0.00 N ATOM 3021 CA PRO A 309 7.378 -3.509 10.712 1.00 0.00 C ATOM 3022 C PRO A 309 8.773 -2.879 10.756 1.00 0.00 C ATOM 3023 O PRO A 309 9.427 -2.733 9.739 1.00 0.00 O ATOM 3024 CB PRO A 309 6.291 -2.435 10.653 1.00 0.00 C ATOM 3025 CG PRO A 309 5.181 -2.966 11.498 1.00 0.00 C ATOM 3026 CD PRO A 309 5.828 -3.769 12.591 1.00 0.00 C ATOM 0 HA PRO A 309 7.377 -4.159 9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.656 -1.481 11.034 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.960 -2.263 9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.586 -2.153 11.914 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.506 -3.586 10.908 1.00 0.00 H new ATOM 0 HD2 PRO A 309 6.018 -3.162 13.476 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.198 -4.601 12.905 1.00 0.00 H new ATOM 3034 N GLY A 310 9.233 -2.514 11.925 1.00 0.00 N ATOM 3035 CA GLY A 310 10.605 -1.941 12.047 1.00 0.00 C ATOM 3036 C GLY A 310 11.629 -3.021 11.694 1.00 0.00 C ATOM 3037 O GLY A 310 12.640 -2.756 11.071 1.00 0.00 O ATOM 0 H GLY A 310 8.716 -2.589 12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.716 -1.085 11.381 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.773 -1.580 13.062 1.00 0.00 H new ATOM 3041 N ARG A 311 11.362 -4.240 12.084 1.00 0.00 N ATOM 3042 CA ARG A 311 12.373 -5.326 11.920 1.00 0.00 C ATOM 3043 C ARG A 311 12.471 -5.727 10.450 1.00 0.00 C ATOM 3044 O ARG A 311 13.546 -5.959 9.931 1.00 0.00 O ATOM 3045 CB ARG A 311 11.854 -6.495 12.759 1.00 0.00 C ATOM 3046 CG ARG A 311 12.915 -7.597 12.810 1.00 0.00 C ATOM 3047 CD ARG A 311 12.373 -8.791 13.600 1.00 0.00 C ATOM 3048 NE ARG A 311 13.518 -9.750 13.692 1.00 0.00 N ATOM 3049 CZ ARG A 311 13.330 -11.026 13.955 1.00 0.00 C ATOM 3050 NH1 ARG A 311 12.132 -11.524 14.155 1.00 0.00 N ATOM 3051 NH2 ARG A 311 14.365 -11.819 14.021 1.00 0.00 N ATOM 0 H ARG A 311 10.483 -4.531 12.511 1.00 0.00 H new ATOM 0 HA ARG A 311 13.368 -5.013 12.238 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.618 -6.156 13.768 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.931 -6.884 12.329 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.182 -7.907 11.800 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.824 -7.220 13.278 1.00 0.00 H new ATOM 0 HD2 ARG A 311 12.033 -8.487 14.590 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.520 -9.243 13.095 1.00 0.00 H new ATOM 0 HE ARG A 311 14.467 -9.407 13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.313 -10.917 14.109 1.00 0.00 H new ATOM 0 HH12 ARG A 311 12.020 -12.518 14.357 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.303 -11.447 13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.236 -12.810 14.224 1.00 0.00 H new ATOM 3065 N ASP A 312 11.352 -5.803 9.778 1.00 0.00 N ATOM 3066 CA ASP A 312 11.365 -6.236 8.349 1.00 0.00 C ATOM 3067 C ASP A 312 12.013 -5.160 7.476 1.00 0.00 C ATOM 3068 O ASP A 312 12.763 -5.467 6.567 1.00 0.00 O ATOM 3069 CB ASP A 312 9.894 -6.424 7.968 1.00 0.00 C ATOM 3070 CG ASP A 312 9.292 -7.581 8.773 1.00 0.00 C ATOM 3071 OD1 ASP A 312 10.034 -8.482 9.132 1.00 0.00 O ATOM 3072 OD2 ASP A 312 8.098 -7.546 9.017 1.00 0.00 O ATOM 0 H ASP A 312 10.430 -5.584 10.156 1.00 0.00 H new ATOM 0 HA ASP A 312 11.939 -7.151 8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.339 -5.506 8.162 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.809 -6.629 6.901 1.00 0.00 H new ATOM 3077 N ARG A 313 11.737 -3.906 7.743 1.00 0.00 N ATOM 3078 CA ARG A 313 12.384 -2.817 6.947 1.00 0.00 C ATOM 3079 C ARG A 313 13.906 -2.867 7.113 1.00 0.00 C ATOM 3080 O ARG A 313 14.646 -2.735 6.157 1.00 0.00 O ATOM 3081 CB ARG A 313 11.834 -1.505 7.507 1.00 0.00 C ATOM 3082 CG ARG A 313 12.350 -0.345 6.653 1.00 0.00 C ATOM 3083 CD ARG A 313 11.779 0.974 7.176 1.00 0.00 C ATOM 3084 NE ARG A 313 12.474 1.208 8.480 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.583 2.413 9.000 1.00 0.00 C ATOM 3086 NH1 ARG A 313 12.066 3.470 8.417 1.00 0.00 N ATOM 3087 NH2 ARG A 313 13.217 2.560 10.131 1.00 0.00 N ATOM 0 H ARG A 313 11.097 -3.592 8.472 1.00 0.00 H new ATOM 0 HA ARG A 313 12.171 -2.920 5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.744 -1.521 7.502 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.146 -1.378 8.544 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.439 -0.317 6.680 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.061 -0.490 5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.966 1.789 6.477 1.00 0.00 H new ATOM 0 HD3 ARG A 313 10.699 0.911 7.310 1.00 0.00 H new ATOM 0 HE ARG A 313 12.874 0.414 8.979 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.562 3.371 7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.168 4.390 8.846 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.620 1.748 10.599 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.310 3.487 10.547 1.00 0.00 H new ATOM 3101 N LYS A 314 14.375 -3.055 8.321 1.00 0.00 N ATOM 3102 CA LYS A 314 15.848 -3.170 8.549 1.00 0.00 C ATOM 3103 C LYS A 314 16.400 -4.423 7.862 1.00 0.00 C ATOM 3104 O LYS A 314 17.483 -4.410 7.310 1.00 0.00 O ATOM 3105 CB LYS A 314 16.018 -3.272 10.067 1.00 0.00 C ATOM 3106 CG LYS A 314 17.508 -3.271 10.415 1.00 0.00 C ATOM 3107 CD LYS A 314 17.680 -3.438 11.926 1.00 0.00 C ATOM 3108 CE LYS A 314 19.157 -3.279 12.293 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.770 -4.605 12.003 1.00 0.00 N ATOM 0 H LYS A 314 13.801 -3.134 9.160 1.00 0.00 H new ATOM 0 HA LYS A 314 16.390 -2.319 8.137 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.519 -2.436 10.556 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.548 -4.184 10.436 1.00 0.00 H new ATOM 0 HG2 LYS A 314 18.016 -4.080 9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.968 -2.339 10.087 1.00 0.00 H new ATOM 0 HD2 LYS A 314 17.081 -2.697 12.455 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.321 -4.419 12.237 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.627 -2.490 11.706 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.276 -3.010 13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.759 -4.608 12.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 19.242 -5.348 12.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.738 -4.786 10.979 1.00 0.00 H new ATOM 3123 N ALA A 315 15.659 -5.501 7.890 1.00 0.00 N ATOM 3124 CA ALA A 315 16.194 -6.799 7.374 1.00 0.00 C ATOM 3125 C ALA A 315 16.528 -6.688 5.885 1.00 0.00 C ATOM 3126 O ALA A 315 17.609 -7.049 5.458 1.00 0.00 O ATOM 3127 CB ALA A 315 15.070 -7.816 7.592 1.00 0.00 C ATOM 0 H ALA A 315 14.705 -5.539 8.248 1.00 0.00 H new ATOM 0 HA ALA A 315 17.112 -7.089 7.885 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.391 -8.795 7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.834 -7.876 8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.184 -7.502 7.041 1.00 0.00 H new ATOM 3133 N ASP A 316 15.613 -6.187 5.094 1.00 0.00 N ATOM 3134 CA ASP A 316 15.868 -6.080 3.625 1.00 0.00 C ATOM 3135 C ASP A 316 17.077 -5.176 3.364 1.00 0.00 C ATOM 3136 O ASP A 316 17.867 -5.431 2.474 1.00 0.00 O ATOM 3137 CB ASP A 316 14.592 -5.485 3.018 1.00 0.00 C ATOM 3138 CG ASP A 316 14.294 -4.123 3.647 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.964 -3.169 3.289 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.396 -4.058 4.469 1.00 0.00 O ATOM 0 H ASP A 316 14.701 -5.848 5.401 1.00 0.00 H new ATOM 0 HA ASP A 316 16.096 -7.049 3.180 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.709 -5.378 1.940 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.753 -6.161 3.182 1.00 0.00 H new ATOM 3145 N GLU A 317 17.224 -4.125 4.133 1.00 0.00 N ATOM 3146 CA GLU A 317 18.410 -3.231 3.960 1.00 0.00 C ATOM 3147 C GLU A 317 19.698 -4.001 4.262 1.00 0.00 C ATOM 3148 O GLU A 317 20.693 -3.853 3.578 1.00 0.00 O ATOM 3149 CB GLU A 317 18.222 -2.097 4.972 1.00 0.00 C ATOM 3150 CG GLU A 317 16.996 -1.262 4.592 1.00 0.00 C ATOM 3151 CD GLU A 317 16.884 -0.040 5.512 1.00 0.00 C ATOM 3152 OE1 GLU A 317 17.412 -0.092 6.613 1.00 0.00 O ATOM 3153 OE2 GLU A 317 16.270 0.929 5.099 1.00 0.00 O ATOM 0 H GLU A 317 16.576 -3.848 4.871 1.00 0.00 H new ATOM 0 HA GLU A 317 18.488 -2.854 2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 317 18.097 -2.508 5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 317 19.111 -1.466 4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 317 17.074 -0.939 3.554 1.00 0.00 H new ATOM 0 HG3 GLU A 317 16.094 -1.869 4.670 1.00 0.00 H new ATOM 3160 N ASP A 318 19.680 -4.821 5.281 1.00 0.00 N ATOM 3161 CA ASP A 318 20.896 -5.619 5.628 1.00 0.00 C ATOM 3162 C ASP A 318 21.245 -6.565 4.477 1.00 0.00 C ATOM 3163 O ASP A 318 22.402 -6.819 4.202 1.00 0.00 O ATOM 3164 CB ASP A 318 20.518 -6.415 6.880 1.00 0.00 C ATOM 3165 CG ASP A 318 20.239 -5.455 8.040 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.844 -4.395 8.070 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.424 -5.797 8.881 1.00 0.00 O ATOM 0 H ASP A 318 18.875 -4.973 5.889 1.00 0.00 H new ATOM 0 HA ASP A 318 21.767 -4.987 5.802 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.637 -7.026 6.682 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.326 -7.097 7.146 1.00 0.00 H new ATOM 3172 N SER A 319 20.249 -7.081 3.805 1.00 0.00 N ATOM 3173 CA SER A 319 20.510 -8.026 2.676 1.00 0.00 C ATOM 3174 C SER A 319 21.305 -7.324 1.573 1.00 0.00 C ATOM 3175 O SER A 319 22.117 -7.932 0.901 1.00 0.00 O ATOM 3176 CB SER A 319 19.129 -8.439 2.162 1.00 0.00 C ATOM 3177 OG SER A 319 18.365 -8.966 3.239 1.00 0.00 O ATOM 0 H SER A 319 19.264 -6.889 3.989 1.00 0.00 H new ATOM 0 HA SER A 319 21.096 -8.889 2.993 1.00 0.00 H new ATOM 0 HB2 SER A 319 18.619 -7.580 1.725 1.00 0.00 H new ATOM 0 HB3 SER A 319 19.230 -9.185 1.373 1.00 0.00 H new ATOM 0 HG SER A 319 17.479 -9.230 2.913 1.00 0.00 H new ATOM 3183 N ILE A 320 21.075 -6.049 1.384 1.00 0.00 N ATOM 3184 CA ILE A 320 21.790 -5.305 0.303 1.00 0.00 C ATOM 3185 C ILE A 320 23.220 -4.979 0.748 1.00 0.00 C ATOM 3186 O ILE A 320 24.165 -5.161 0.005 1.00 0.00 O ATOM 3187 CB ILE A 320 20.980 -4.020 0.090 1.00 0.00 C ATOM 3188 CG1 ILE A 320 19.547 -4.376 -0.314 1.00 0.00 C ATOM 3189 CG2 ILE A 320 21.622 -3.184 -1.021 1.00 0.00 C ATOM 3190 CD1 ILE A 320 18.698 -3.104 -0.365 1.00 0.00 C ATOM 0 H ILE A 320 20.422 -5.490 1.933 1.00 0.00 H new ATOM 0 HA ILE A 320 21.867 -5.886 -0.616 1.00 0.00 H new ATOM 0 HB ILE A 320 20.968 -3.448 1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 320 19.544 -4.867 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 320 19.121 -5.081 0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 320 21.044 -2.272 -1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 320 22.642 -2.925 -0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 320 21.637 -3.759 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 320 17.678 -3.359 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 320 18.691 -2.632 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 320 19.120 -2.414 -1.096 1.00 0.00 H new ATOM 3202 N ARG A 321 23.379 -4.499 1.956 1.00 0.00 N ATOM 3203 CA ARG A 321 24.743 -4.140 2.453 1.00 0.00 C ATOM 3204 C ARG A 321 25.653 -5.372 2.455 1.00 0.00 C ATOM 3205 O ARG A 321 26.826 -5.285 2.145 1.00 0.00 O ATOM 3206 CB ARG A 321 24.534 -3.630 3.882 1.00 0.00 C ATOM 3207 CG ARG A 321 23.689 -2.355 3.852 1.00 0.00 C ATOM 3208 CD ARG A 321 24.477 -1.234 3.169 1.00 0.00 C ATOM 3209 NE ARG A 321 23.625 -0.013 3.316 1.00 0.00 N ATOM 3210 CZ ARG A 321 24.130 1.198 3.202 1.00 0.00 C ATOM 3211 NH1 ARG A 321 25.403 1.398 2.952 1.00 0.00 N ATOM 3212 NH2 ARG A 321 23.342 2.229 3.341 1.00 0.00 N ATOM 0 H ARG A 321 22.622 -4.340 2.621 1.00 0.00 H new ATOM 0 HA ARG A 321 25.221 -3.392 1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 321 24.039 -4.393 4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 321 25.497 -3.430 4.352 1.00 0.00 H new ATOM 0 HG2 ARG A 321 22.757 -2.537 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 321 23.422 -2.060 4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 321 25.451 -1.094 3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 321 24.659 -1.463 2.119 1.00 0.00 H new ATOM 0 HE ARG A 321 22.629 -0.121 3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 321 26.032 0.603 2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 321 25.763 2.349 2.870 1.00 0.00 H new ATOM 0 HH21 ARG A 321 22.350 2.090 3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 321 23.718 3.173 3.256 1.00 0.00 H new ATOM 3226 N LYS A 322 25.118 -6.516 2.801 1.00 0.00 N ATOM 3227 CA LYS A 322 25.948 -7.760 2.838 1.00 0.00 C ATOM 3228 C LYS A 322 26.520 -8.055 1.449 1.00 0.00 C ATOM 3229 O LYS A 322 27.658 -8.463 1.312 1.00 0.00 O ATOM 3230 CB LYS A 322 24.991 -8.874 3.269 1.00 0.00 C ATOM 3231 CG LYS A 322 25.777 -10.170 3.477 1.00 0.00 C ATOM 3232 CD LYS A 322 24.813 -11.298 3.850 1.00 0.00 C ATOM 3233 CE LYS A 322 25.610 -12.551 4.219 1.00 0.00 C ATOM 3234 NZ LYS A 322 25.654 -13.361 2.970 1.00 0.00 N ATOM 0 H LYS A 322 24.140 -6.643 3.060 1.00 0.00 H new ATOM 0 HA LYS A 322 26.793 -7.667 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 322 24.481 -8.594 4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 322 24.222 -9.020 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 322 26.321 -10.428 2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 322 26.518 -10.036 4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 322 24.187 -10.993 4.688 1.00 0.00 H new ATOM 0 HD3 LYS A 322 24.146 -11.511 3.015 1.00 0.00 H new ATOM 0 HE2 LYS A 322 26.613 -12.295 4.559 1.00 0.00 H new ATOM 0 HE3 LYS A 322 25.130 -13.100 5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 26.185 -14.238 3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 24.685 -13.596 2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 26.123 -12.815 2.219 1.00 0.00 H new ATOM 3248 N GLN A 323 25.734 -7.851 0.423 1.00 0.00 N ATOM 3249 CA GLN A 323 26.241 -8.049 -0.970 1.00 0.00 C ATOM 3250 C GLN A 323 27.414 -7.104 -1.242 1.00 0.00 C ATOM 3251 O GLN A 323 28.329 -7.433 -1.974 1.00 0.00 O ATOM 3252 CB GLN A 323 25.061 -7.713 -1.885 1.00 0.00 C ATOM 3253 CG GLN A 323 25.407 -8.094 -3.327 1.00 0.00 C ATOM 3254 CD GLN A 323 24.218 -7.798 -4.247 1.00 0.00 C ATOM 3255 OE1 GLN A 323 23.124 -7.526 -3.788 1.00 0.00 O ATOM 3256 NE2 GLN A 323 24.387 -7.841 -5.540 1.00 0.00 N ATOM 0 H GLN A 323 24.760 -7.555 0.489 1.00 0.00 H new ATOM 0 HA GLN A 323 26.601 -9.065 -1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 323 24.170 -8.251 -1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 323 24.831 -6.649 -1.824 1.00 0.00 H new ATOM 0 HG2 GLN A 323 26.282 -7.536 -3.659 1.00 0.00 H new ATOM 0 HG3 GLN A 323 25.664 -9.152 -3.381 1.00 0.00 H new ATOM 0 HE21 GLN A 323 25.303 -8.069 -5.927 1.00 0.00 H new ATOM 0 HE22 GLN A 323 23.603 -7.647 -6.163 1.00 0.00 H new ATOM 3265 N GLN A 324 27.388 -5.934 -0.656 1.00 0.00 N ATOM 3266 CA GLN A 324 28.479 -4.944 -0.898 1.00 0.00 C ATOM 3267 C GLN A 324 29.501 -4.990 0.240 1.00 0.00 C ATOM 3268 O GLN A 324 29.158 -4.847 1.399 1.00 0.00 O ATOM 3269 CB GLN A 324 27.778 -3.585 -0.932 1.00 0.00 C ATOM 3270 CG GLN A 324 26.820 -3.534 -2.125 1.00 0.00 C ATOM 3271 CD GLN A 324 26.078 -2.195 -2.134 1.00 0.00 C ATOM 3272 OE1 GLN A 324 25.963 -1.543 -1.115 1.00 0.00 O ATOM 3273 NE2 GLN A 324 25.566 -1.755 -3.250 1.00 0.00 N ATOM 0 H GLN A 324 26.656 -5.622 -0.019 1.00 0.00 H new ATOM 0 HA GLN A 324 29.023 -5.148 -1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 324 27.229 -3.424 -0.004 1.00 0.00 H new ATOM 0 HB3 GLN A 324 28.515 -2.786 -1.009 1.00 0.00 H new ATOM 0 HG2 GLN A 324 27.375 -3.660 -3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 324 26.106 -4.356 -2.066 1.00 0.00 H new ATOM 0 HE21 GLN A 324 25.662 -2.302 -4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 324 25.069 -0.864 -3.267 1.00 0.00 H new ATOM 3282 N VAL A 325 30.753 -5.190 -0.084 1.00 0.00 N ATOM 3283 CA VAL A 325 31.808 -5.248 0.972 1.00 0.00 C ATOM 3284 C VAL A 325 32.776 -4.073 0.810 1.00 0.00 C ATOM 3285 O VAL A 325 33.280 -3.819 -0.268 1.00 0.00 O ATOM 3286 CB VAL A 325 32.529 -6.582 0.745 1.00 0.00 C ATOM 3287 CG1 VAL A 325 33.643 -6.754 1.782 1.00 0.00 C ATOM 3288 CG2 VAL A 325 31.532 -7.736 0.884 1.00 0.00 C ATOM 0 H VAL A 325 31.091 -5.316 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 325 31.393 -5.181 1.978 1.00 0.00 H new ATOM 0 HB VAL A 325 32.960 -6.587 -0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 325 34.152 -7.704 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 325 34.359 -5.937 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 325 33.213 -6.744 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 325 32.047 -8.683 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 325 31.099 -7.724 1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 325 30.739 -7.623 0.144 1.00 0.00 H new ATOM 3298 N SER A 326 33.036 -3.357 1.874 1.00 0.00 N ATOM 3299 CA SER A 326 33.980 -2.204 1.799 1.00 0.00 C ATOM 3300 C SER A 326 35.386 -2.643 2.217 1.00 0.00 C ATOM 3301 O SER A 326 35.553 -3.410 3.146 1.00 0.00 O ATOM 3302 CB SER A 326 33.426 -1.175 2.785 1.00 0.00 C ATOM 3303 OG SER A 326 33.629 -1.639 4.112 1.00 0.00 O ATOM 0 H SER A 326 32.632 -3.523 2.796 1.00 0.00 H new ATOM 0 HA SER A 326 34.060 -1.801 0.789 1.00 0.00 H new ATOM 0 HB2 SER A 326 33.922 -0.215 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 326 32.363 -1.015 2.602 1.00 0.00 H new ATOM 0 HG SER A 326 34.337 -2.317 4.117 1.00 0.00 H new ATOM 3309 N ASP A 327 36.393 -2.160 1.535 1.00 0.00 N ATOM 3310 CA ASP A 327 37.795 -2.535 1.892 1.00 0.00 C ATOM 3311 C ASP A 327 38.224 -1.814 3.172 1.00 0.00 C ATOM 3312 O ASP A 327 37.966 -0.638 3.346 1.00 0.00 O ATOM 3313 CB ASP A 327 38.649 -2.075 0.707 1.00 0.00 C ATOM 3314 CG ASP A 327 38.234 -2.836 -0.555 1.00 0.00 C ATOM 3315 OD1 ASP A 327 37.826 -3.979 -0.430 1.00 0.00 O ATOM 3316 OD2 ASP A 327 38.330 -2.261 -1.626 1.00 0.00 O ATOM 0 H ASP A 327 36.305 -1.521 0.745 1.00 0.00 H new ATOM 0 HA ASP A 327 37.900 -3.604 2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 327 38.527 -1.003 0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 327 39.704 -2.249 0.918 1.00 0.00 H new ATOM 3321 N SER A 328 38.877 -2.513 4.066 1.00 0.00 N ATOM 3322 CA SER A 328 39.338 -1.874 5.335 1.00 0.00 C ATOM 3323 C SER A 328 40.632 -1.093 5.094 1.00 0.00 C ATOM 3324 O SER A 328 41.358 -1.357 4.154 1.00 0.00 O ATOM 3325 CB SER A 328 39.585 -3.036 6.299 1.00 0.00 C ATOM 3326 OG SER A 328 40.766 -3.724 5.912 1.00 0.00 O ATOM 0 H SER A 328 39.111 -3.501 3.971 1.00 0.00 H new ATOM 0 HA SER A 328 38.608 -1.167 5.729 1.00 0.00 H new ATOM 0 HB2 SER A 328 39.685 -2.663 7.318 1.00 0.00 H new ATOM 0 HB3 SER A 328 38.734 -3.717 6.291 1.00 0.00 H new ATOM 0 HG SER A 328 40.928 -4.468 6.529 1.00 0.00 H new ATOM 3332 N THR A 329 40.921 -0.136 5.938 1.00 0.00 N ATOM 3333 CA THR A 329 42.174 0.661 5.777 1.00 0.00 C ATOM 3334 C THR A 329 43.248 0.196 6.767 1.00 0.00 C ATOM 3335 O THR A 329 44.185 0.918 7.054 1.00 0.00 O ATOM 3336 CB THR A 329 41.764 2.105 6.077 1.00 0.00 C ATOM 3337 OG1 THR A 329 41.225 2.179 7.389 1.00 0.00 O ATOM 3338 CG2 THR A 329 40.713 2.563 5.064 1.00 0.00 C ATOM 0 H THR A 329 40.341 0.129 6.734 1.00 0.00 H new ATOM 0 HA THR A 329 42.600 0.549 4.780 1.00 0.00 H new ATOM 0 HB THR A 329 42.638 2.753 6.005 1.00 0.00 H new ATOM 0 HG1 THR A 329 40.963 3.103 7.584 1.00 0.00 H new ATOM 0 HG21 THR A 329 40.423 3.591 5.280 1.00 0.00 H new ATOM 0 HG22 THR A 329 41.129 2.507 4.058 1.00 0.00 H new ATOM 0 HG23 THR A 329 39.837 1.917 5.131 1.00 0.00 H new ATOM 3346 N LYS A 330 43.122 -1.000 7.292 1.00 0.00 N ATOM 3347 CA LYS A 330 44.116 -1.492 8.296 1.00 0.00 C ATOM 3348 C LYS A 330 45.517 -1.532 7.680 1.00 0.00 C ATOM 3349 O LYS A 330 46.498 -1.224 8.332 1.00 0.00 O ATOM 3350 CB LYS A 330 43.656 -2.905 8.665 1.00 0.00 C ATOM 3351 CG LYS A 330 42.296 -2.834 9.362 1.00 0.00 C ATOM 3352 CD LYS A 330 41.828 -4.247 9.715 1.00 0.00 C ATOM 3353 CE LYS A 330 42.671 -4.794 10.868 1.00 0.00 C ATOM 3354 NZ LYS A 330 41.854 -4.550 12.090 1.00 0.00 N ATOM 0 H LYS A 330 42.374 -1.656 7.068 1.00 0.00 H new ATOM 0 HA LYS A 330 44.168 -0.842 9.169 1.00 0.00 H new ATOM 0 HB2 LYS A 330 43.585 -3.521 7.769 1.00 0.00 H new ATOM 0 HB3 LYS A 330 44.388 -3.378 9.320 1.00 0.00 H new ATOM 0 HG2 LYS A 330 42.370 -2.228 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 330 41.567 -2.350 8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 330 40.775 -4.233 9.996 1.00 0.00 H new ATOM 0 HD3 LYS A 330 41.917 -4.898 8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 330 42.878 -5.856 10.737 1.00 0.00 H new ATOM 0 HE3 LYS A 330 43.634 -4.287 10.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 42.366 -4.899 12.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 41.679 -3.530 12.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 40.946 -5.051 12.006 1.00 0.00 H new ATOM 3368 N ASN A 331 45.613 -1.908 6.430 1.00 0.00 N ATOM 3369 CA ASN A 331 46.947 -1.957 5.755 1.00 0.00 C ATOM 3370 C ASN A 331 47.589 -0.567 5.745 1.00 0.00 C ATOM 3371 O ASN A 331 48.793 -0.431 5.854 1.00 0.00 O ATOM 3372 CB ASN A 331 46.662 -2.423 4.325 1.00 0.00 C ATOM 3373 CG ASN A 331 46.033 -3.817 4.356 1.00 0.00 C ATOM 3374 OD1 ASN A 331 45.039 -4.062 3.702 1.00 0.00 O ATOM 3375 ND2 ASN A 331 46.574 -4.747 5.095 1.00 0.00 N ATOM 0 H ASN A 331 44.824 -2.184 5.846 1.00 0.00 H new ATOM 0 HA ASN A 331 47.638 -2.625 6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 331 45.991 -1.721 3.830 1.00 0.00 H new ATOM 0 HB3 ASN A 331 47.586 -2.443 3.747 1.00 0.00 H new ATOM 0 HD21 ASN A 331 46.162 -5.680 5.123 1.00 0.00 H new ATOM 0 HD22 ASN A 331 47.409 -4.541 5.644 1.00 0.00 H new ATOM 3382 N GLY A 332 46.790 0.461 5.615 1.00 0.00 N ATOM 3383 CA GLY A 332 47.340 1.847 5.571 1.00 0.00 C ATOM 3384 C GLY A 332 47.445 2.311 4.117 1.00 0.00 C ATOM 3385 O GLY A 332 47.387 3.491 3.829 1.00 0.00 O ATOM 0 H GLY A 332 45.775 0.398 5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 332 46.696 2.523 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 332 48.322 1.875 6.044 1.00 0.00 H new ATOM 3389 N ASP A 333 47.605 1.389 3.197 1.00 0.00 N ATOM 3390 CA ASP A 333 47.619 1.740 1.740 1.00 0.00 C ATOM 3391 C ASP A 333 48.749 2.729 1.444 1.00 0.00 C ATOM 3392 O ASP A 333 48.526 3.919 1.328 1.00 0.00 O ATOM 3393 CB ASP A 333 46.251 2.363 1.426 1.00 0.00 C ATOM 3394 CG ASP A 333 45.141 1.358 1.748 1.00 0.00 C ATOM 3395 OD1 ASP A 333 45.382 0.170 1.608 1.00 0.00 O ATOM 3396 OD2 ASP A 333 44.068 1.795 2.130 1.00 0.00 O ATOM 0 H ASP A 333 47.728 0.396 3.396 1.00 0.00 H new ATOM 0 HA ASP A 333 47.793 0.859 1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 333 46.112 3.273 2.010 1.00 0.00 H new ATOM 0 HB3 ASP A 333 46.203 2.648 0.375 1.00 0.00 H new ATOM 3401 N ALA A 334 49.958 2.242 1.321 1.00 0.00 N ATOM 3402 CA ALA A 334 51.106 3.140 1.002 1.00 0.00 C ATOM 3403 C ALA A 334 51.326 3.199 -0.512 1.00 0.00 C ATOM 3404 O ALA A 334 51.588 2.195 -1.147 1.00 0.00 O ATOM 3405 CB ALA A 334 52.311 2.503 1.694 1.00 0.00 C ATOM 0 H ALA A 334 50.199 1.257 1.429 1.00 0.00 H new ATOM 0 HA ALA A 334 50.936 4.163 1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 334 53.199 3.106 1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 334 52.128 2.450 2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 334 52.466 1.498 1.302 1.00 0.00 H new ATOM 3411 N PHE A 335 51.222 4.369 -1.089 1.00 0.00 N ATOM 3412 CA PHE A 335 51.425 4.504 -2.565 1.00 0.00 C ATOM 3413 C PHE A 335 52.842 4.071 -2.947 1.00 0.00 C ATOM 3414 O PHE A 335 53.042 3.355 -3.909 1.00 0.00 O ATOM 3415 CB PHE A 335 51.222 5.991 -2.868 1.00 0.00 C ATOM 3416 CG PHE A 335 51.262 6.316 -4.342 1.00 0.00 C ATOM 3417 CD1 PHE A 335 50.089 6.181 -5.132 1.00 0.00 C ATOM 3418 CD2 PHE A 335 52.474 6.757 -4.939 1.00 0.00 C ATOM 3419 CE1 PHE A 335 50.127 6.488 -6.519 1.00 0.00 C ATOM 3420 CE2 PHE A 335 52.512 7.064 -6.326 1.00 0.00 C ATOM 3421 CZ PHE A 335 51.339 6.929 -7.116 1.00 0.00 C ATOM 0 H PHE A 335 51.005 5.238 -0.602 1.00 0.00 H new ATOM 0 HA PHE A 335 50.735 3.877 -3.130 1.00 0.00 H new ATOM 0 HB2 PHE A 335 50.263 6.309 -2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 335 51.993 6.567 -2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 335 49.168 5.845 -4.678 1.00 0.00 H new ATOM 0 HD2 PHE A 335 53.366 6.859 -4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 335 49.235 6.386 -7.119 1.00 0.00 H new ATOM 0 HE2 PHE A 335 53.433 7.400 -6.780 1.00 0.00 H new ATOM 0 HZ PHE A 335 51.368 7.162 -8.170 1.00 0.00 H new ATOM 3431 N ARG A 336 53.826 4.496 -2.191 1.00 0.00 N ATOM 3432 CA ARG A 336 55.256 4.210 -2.541 1.00 0.00 C ATOM 3433 C ARG A 336 55.585 4.716 -3.950 1.00 0.00 C ATOM 3434 O ARG A 336 54.705 4.971 -4.751 1.00 0.00 O ATOM 3435 CB ARG A 336 55.409 2.685 -2.463 1.00 0.00 C ATOM 3436 CG ARG A 336 56.890 2.314 -2.568 1.00 0.00 C ATOM 3437 CD ARG A 336 57.039 0.791 -2.522 1.00 0.00 C ATOM 3438 NE ARG A 336 58.514 0.543 -2.513 1.00 0.00 N ATOM 3439 CZ ARG A 336 59.021 -0.597 -2.092 1.00 0.00 C ATOM 3440 NH1 ARG A 336 58.260 -1.576 -1.662 1.00 0.00 N ATOM 3441 NH2 ARG A 336 60.316 -0.759 -2.105 1.00 0.00 N ATOM 0 H ARG A 336 53.698 5.036 -1.335 1.00 0.00 H new ATOM 0 HA ARG A 336 55.941 4.717 -1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 336 54.996 2.315 -1.524 1.00 0.00 H new ATOM 0 HB3 ARG A 336 54.847 2.211 -3.267 1.00 0.00 H new ATOM 0 HG2 ARG A 336 57.308 2.703 -3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 336 57.449 2.770 -1.751 1.00 0.00 H new ATOM 0 HD2 ARG A 336 56.564 0.375 -1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 336 56.566 0.323 -3.385 1.00 0.00 H new ATOM 0 HE ARG A 336 59.143 1.276 -2.841 1.00 0.00 H new ATOM 0 HH11 ARG A 336 57.246 -1.465 -1.648 1.00 0.00 H new ATOM 0 HH12 ARG A 336 58.682 -2.448 -1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 336 60.921 -0.008 -2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 336 60.723 -1.636 -1.782 1.00 0.00 H new ATOM 3455 N GLN A 337 56.849 4.867 -4.252 1.00 0.00 N ATOM 3456 CA GLN A 337 57.251 5.341 -5.613 1.00 0.00 C ATOM 3457 C GLN A 337 56.772 4.354 -6.680 1.00 0.00 C ATOM 3458 O GLN A 337 56.391 4.742 -7.768 1.00 0.00 O ATOM 3459 CB GLN A 337 58.780 5.399 -5.588 1.00 0.00 C ATOM 3460 CG GLN A 337 59.235 6.458 -4.581 1.00 0.00 C ATOM 3461 CD GLN A 337 60.764 6.485 -4.518 1.00 0.00 C ATOM 3462 OE1 GLN A 337 61.417 5.519 -4.860 1.00 0.00 O ATOM 3463 NE2 GLN A 337 61.368 7.561 -4.092 1.00 0.00 N ATOM 0 H GLN A 337 57.623 4.682 -3.614 1.00 0.00 H new ATOM 0 HA GLN A 337 56.813 6.310 -5.853 1.00 0.00 H new ATOM 0 HB2 GLN A 337 59.187 4.425 -5.316 1.00 0.00 H new ATOM 0 HB3 GLN A 337 59.162 5.638 -6.581 1.00 0.00 H new ATOM 0 HG2 GLN A 337 58.856 7.438 -4.872 1.00 0.00 H new ATOM 0 HG3 GLN A 337 58.824 6.237 -3.596 1.00 0.00 H new ATOM 0 HE21 GLN A 337 60.821 8.373 -3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 337 62.387 7.590 -4.047 1.00 0.00 H new ATOM 3472 N ASN A 338 56.790 3.082 -6.373 1.00 0.00 N ATOM 3473 CA ASN A 338 56.355 2.056 -7.366 1.00 0.00 C ATOM 3474 C ASN A 338 54.974 1.510 -6.995 1.00 0.00 C ATOM 3475 O ASN A 338 54.737 1.117 -5.868 1.00 0.00 O ATOM 3476 CB ASN A 338 57.409 0.951 -7.280 1.00 0.00 C ATOM 3477 CG ASN A 338 57.256 0.002 -8.471 1.00 0.00 C ATOM 3478 OD1 ASN A 338 56.738 0.381 -9.503 1.00 0.00 O ATOM 3479 ND2 ASN A 338 57.688 -1.225 -8.371 1.00 0.00 N ATOM 0 H ASN A 338 57.089 2.709 -5.472 1.00 0.00 H new ATOM 0 HA ASN A 338 56.273 2.465 -8.373 1.00 0.00 H new ATOM 0 HB2 ASN A 338 58.408 1.387 -7.275 1.00 0.00 H new ATOM 0 HB3 ASN A 338 57.297 0.400 -6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 338 57.591 -1.866 -9.159 1.00 0.00 H new ATOM 0 HD22 ASN A 338 58.123 -1.544 -7.505 1.00 0.00 H new ATOM 3486 N THR A 339 54.066 1.486 -7.937 1.00 0.00 N ATOM 3487 CA THR A 339 52.697 0.961 -7.653 1.00 0.00 C ATOM 3488 C THR A 339 52.278 -0.048 -8.728 1.00 0.00 C ATOM 3489 O THR A 339 52.791 -0.039 -9.831 1.00 0.00 O ATOM 3490 CB THR A 339 51.785 2.194 -7.673 1.00 0.00 C ATOM 3491 OG1 THR A 339 50.448 1.795 -7.407 1.00 0.00 O ATOM 3492 CG2 THR A 339 51.851 2.886 -9.040 1.00 0.00 C ATOM 0 H THR A 339 54.215 1.808 -8.893 1.00 0.00 H new ATOM 0 HA THR A 339 52.646 0.437 -6.699 1.00 0.00 H new ATOM 0 HB THR A 339 52.121 2.895 -6.909 1.00 0.00 H new ATOM 0 HG1 THR A 339 49.864 2.582 -7.418 1.00 0.00 H new ATOM 0 HG21 THR A 339 51.198 3.759 -9.038 1.00 0.00 H new ATOM 0 HG22 THR A 339 52.876 3.199 -9.240 1.00 0.00 H new ATOM 0 HG23 THR A 339 51.526 2.192 -9.815 1.00 0.00 H new ATOM 3500 N HIS A 340 51.351 -0.914 -8.409 1.00 0.00 N ATOM 3501 CA HIS A 340 50.899 -1.938 -9.397 1.00 0.00 C ATOM 3502 C HIS A 340 49.390 -1.823 -9.627 1.00 0.00 C ATOM 3503 O HIS A 340 48.640 -1.507 -8.722 1.00 0.00 O ATOM 3504 CB HIS A 340 51.242 -3.283 -8.757 1.00 0.00 C ATOM 3505 CG HIS A 340 52.718 -3.495 -8.561 1.00 0.00 C ATOM 3506 ND1 HIS A 340 53.366 -3.145 -7.387 1.00 0.00 N ATOM 3507 CD2 HIS A 340 53.687 -4.021 -9.381 1.00 0.00 C ATOM 3508 CE1 HIS A 340 54.665 -3.461 -7.530 1.00 0.00 C ATOM 3509 NE2 HIS A 340 54.916 -3.998 -8.727 1.00 0.00 N ATOM 0 H HIS A 340 50.886 -0.956 -7.502 1.00 0.00 H new ATOM 0 HA HIS A 340 51.378 -1.814 -10.368 1.00 0.00 H new ATOM 0 HB2 HIS A 340 50.741 -3.355 -7.792 1.00 0.00 H new ATOM 0 HB3 HIS A 340 50.848 -4.085 -9.381 1.00 0.00 H new ATOM 0 HD2 HIS A 340 53.521 -4.395 -10.380 1.00 0.00 H new ATOM 0 HE1 HIS A 340 55.415 -3.300 -6.769 1.00 0.00 H new ATOM 0 HE2 HIS A 340 55.815 -4.322 -9.085 1.00 0.00 H new ATOM 3517 N GLY A 341 48.945 -2.077 -10.831 1.00 0.00 N ATOM 3518 CA GLY A 341 47.486 -1.986 -11.133 1.00 0.00 C ATOM 3519 C GLY A 341 46.755 -3.173 -10.502 1.00 0.00 C ATOM 3520 O GLY A 341 46.198 -4.005 -11.192 1.00 0.00 O ATOM 0 H GLY A 341 49.533 -2.345 -11.621 1.00 0.00 H new ATOM 0 HA2 GLY A 341 47.082 -1.050 -10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 341 47.327 -1.980 -12.211 1.00 0.00 H new ATOM 3524 N ILE A 342 46.756 -3.253 -9.196 1.00 0.00 N ATOM 3525 CA ILE A 342 46.071 -4.388 -8.506 1.00 0.00 C ATOM 3526 C ILE A 342 44.635 -3.995 -8.151 1.00 0.00 C ATOM 3527 O ILE A 342 44.377 -2.887 -7.719 1.00 0.00 O ATOM 3528 CB ILE A 342 46.892 -4.641 -7.236 1.00 0.00 C ATOM 3529 CG1 ILE A 342 48.337 -4.982 -7.613 1.00 0.00 C ATOM 3530 CG2 ILE A 342 46.288 -5.811 -6.455 1.00 0.00 C ATOM 3531 CD1 ILE A 342 49.190 -5.069 -6.346 1.00 0.00 C ATOM 0 H ILE A 342 47.203 -2.579 -8.575 1.00 0.00 H new ATOM 0 HA ILE A 342 46.013 -5.278 -9.132 1.00 0.00 H new ATOM 0 HB ILE A 342 46.877 -3.742 -6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 342 48.369 -5.929 -8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 342 48.738 -4.221 -8.282 1.00 0.00 H new ATOM 0 HG21 ILE A 342 46.874 -5.988 -5.553 1.00 0.00 H new ATOM 0 HG22 ILE A 342 45.261 -5.573 -6.179 1.00 0.00 H new ATOM 0 HG23 ILE A 342 46.298 -6.707 -7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 342 50.218 -5.312 -6.615 1.00 0.00 H new ATOM 0 HD12 ILE A 342 49.168 -4.111 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 342 48.793 -5.846 -5.693 1.00 0.00 H new ATOM 3543 N GLN A 343 43.703 -4.896 -8.329 1.00 0.00 N ATOM 3544 CA GLN A 343 42.278 -4.584 -8.011 1.00 0.00 C ATOM 3545 C GLN A 343 41.965 -4.960 -6.561 1.00 0.00 C ATOM 3546 O GLN A 343 42.340 -6.018 -6.092 1.00 0.00 O ATOM 3547 CB GLN A 343 41.461 -5.444 -8.976 1.00 0.00 C ATOM 3548 CG GLN A 343 41.744 -5.008 -10.415 1.00 0.00 C ATOM 3549 CD GLN A 343 40.968 -5.903 -11.386 1.00 0.00 C ATOM 3550 OE1 GLN A 343 40.597 -7.010 -11.049 1.00 0.00 O ATOM 3551 NE2 GLN A 343 40.706 -5.465 -12.587 1.00 0.00 N ATOM 0 H GLN A 343 43.869 -5.838 -8.682 1.00 0.00 H new ATOM 0 HA GLN A 343 42.053 -3.523 -8.119 1.00 0.00 H new ATOM 0 HB2 GLN A 343 41.716 -6.496 -8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 343 40.398 -5.344 -8.757 1.00 0.00 H new ATOM 0 HG2 GLN A 343 41.454 -3.967 -10.554 1.00 0.00 H new ATOM 0 HG3 GLN A 343 42.812 -5.071 -10.621 1.00 0.00 H new ATOM 0 HE21 GLN A 343 41.017 -4.536 -12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 343 40.190 -6.052 -13.243 1.00 0.00 H new ATOM 3560 N MET A 344 41.281 -4.098 -5.852 1.00 0.00 N ATOM 3561 CA MET A 344 40.937 -4.394 -4.427 1.00 0.00 C ATOM 3562 C MET A 344 40.085 -5.663 -4.338 1.00 0.00 C ATOM 3563 O MET A 344 40.203 -6.434 -3.404 1.00 0.00 O ATOM 3564 CB MET A 344 40.140 -3.181 -3.941 1.00 0.00 C ATOM 3565 CG MET A 344 41.044 -1.947 -3.928 1.00 0.00 C ATOM 3566 SD MET A 344 40.157 -0.556 -3.184 1.00 0.00 S ATOM 3567 CE MET A 344 38.789 -0.500 -4.367 1.00 0.00 C ATOM 0 H MET A 344 40.945 -3.200 -6.199 1.00 0.00 H new ATOM 0 HA MET A 344 41.827 -4.564 -3.821 1.00 0.00 H new ATOM 0 HB2 MET A 344 39.284 -3.010 -4.593 1.00 0.00 H new ATOM 0 HB3 MET A 344 39.747 -3.368 -2.941 1.00 0.00 H new ATOM 0 HG2 MET A 344 41.953 -2.155 -3.364 1.00 0.00 H new ATOM 0 HG3 MET A 344 41.349 -1.696 -4.944 1.00 0.00 H new ATOM 0 HE1 MET A 344 38.438 0.527 -4.469 1.00 0.00 H new ATOM 0 HE2 MET A 344 39.131 -0.865 -5.336 1.00 0.00 H new ATOM 0 HE3 MET A 344 37.973 -1.128 -4.010 1.00 0.00 H new ATOM 3577 N THR A 345 39.230 -5.880 -5.305 1.00 0.00 N ATOM 3578 CA THR A 345 38.361 -7.094 -5.287 1.00 0.00 C ATOM 3579 C THR A 345 38.321 -7.737 -6.675 1.00 0.00 C ATOM 3580 O THR A 345 37.596 -7.236 -7.518 1.00 0.00 O ATOM 3581 CB THR A 345 36.974 -6.580 -4.895 1.00 0.00 C ATOM 3582 OG1 THR A 345 36.620 -5.491 -5.735 1.00 0.00 O ATOM 3583 CG2 THR A 345 36.993 -6.117 -3.437 1.00 0.00 C ATOM 3584 OXT THR A 345 39.017 -8.721 -6.871 1.00 0.00 O ATOM 0 H THR A 345 39.097 -5.266 -6.109 1.00 0.00 H new ATOM 0 HA THR A 345 38.726 -7.854 -4.596 1.00 0.00 H new ATOM 0 HB THR A 345 36.243 -7.381 -5.010 1.00 0.00 H new ATOM 0 HG1 THR A 345 36.837 -5.711 -6.665 1.00 0.00 H new ATOM 0 HG21 THR A 345 36.005 -5.751 -3.159 1.00 0.00 H new ATOM 0 HG22 THR A 345 37.265 -6.953 -2.793 1.00 0.00 H new ATOM 0 HG23 THR A 345 37.723 -5.316 -3.319 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -8.138 -12.282 9.317 1.00 0.00 ZN