USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1472 hydrogens (39 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot 145:sc= -0.284 USER MOD Set 1.2: A 128 GLN :FLIP amide:sc= -0.887! C(o=-4.7!,f=-1.2!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 47:sc= 0.144 USER MOD Single : A 11 ASN : amide:sc= -0.14 K(o=-0.14,f=-0.77) USER MOD Single : A 15 ASN : amide:sc= -0.0733 X(o=-0.073,f=-0.073) USER MOD Single : A 16 LYS NZ :NH3+ -152:sc= -0.0703 (180deg=-1.21) USER MOD Single : A 18 MET CE :methyl -119:sc= -0.554 (180deg=-2.05!) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -175:sc= -0.431 (180deg=-0.486) USER MOD Single : A 31 THR OG1 : rot 85:sc= 0.847 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.39 USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.1) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot -82:sc= 0.365! USER MOD Single : A 80 HIS : no HD1:sc= -0.0276 X(o=-0.028,f=-0.19) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= -3.05 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 85 THR OG1 : rot 98:sc= 1.14 USER MOD Single : A 95 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.7) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 167:sc= -1.14 (180deg=-1.47) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 MET CE :methyl 144:sc= -0.0987 (180deg=-0.226) USER MOD Single : A 112 ASN :FLIP amide:sc= -1.01 F(o=-1.7,f=-1) USER MOD Single : A 118 ASN : amide:sc= -0.294 X(o=-0.29,f=0) USER MOD Single : A 126 ASN : amide:sc= -3.53 K(o=-3.5,f=-8.9!) USER MOD Single : A 127 LYS NZ :NH3+ -157:sc= -0.0942 (180deg=-1.07) USER MOD Single : A 134 MET CE :methyl 170:sc= -1.64 (180deg=-1.99!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.798 USER MOD Single : A 140 THR OG1 : rot 78:sc= -1.7! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc=-0.00807 (180deg=-0.00807) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0.298 K(o=0.3,f=-3.9!) USER MOD Single : A 156 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.078) USER MOD Single : A 158 THR OG1 : rot 3:sc= 1.16 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.936 USER MOD Single : A 161 THR OG1 : rot -120:sc= 0.935 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 130:sc=-0.00313 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 150:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GDP O2' : rot 180:sc= 0 USER MOD Single : A 182 GDP O3' : rot 145:sc= 0.193 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -22.440 -8.483 -0.505 1.00 0.00 C HETATM 2 O1 MYR A 1 -23.469 -8.146 -1.090 1.00 0.00 O HETATM 3 C2 MYR A 1 -21.576 -7.459 0.205 1.00 0.00 C HETATM 4 C3 MYR A 1 -20.178 -7.360 -0.385 1.00 0.00 C HETATM 5 C4 MYR A 1 -19.121 -7.859 0.588 1.00 0.00 C HETATM 6 C5 MYR A 1 -18.309 -6.710 1.169 1.00 0.00 C HETATM 7 C6 MYR A 1 -18.130 -6.857 2.672 1.00 0.00 C HETATM 8 C7 MYR A 1 -17.160 -5.822 3.221 1.00 0.00 C HETATM 9 C8 MYR A 1 -15.785 -6.422 3.465 1.00 0.00 C HETATM 10 C9 MYR A 1 -14.734 -5.342 3.665 1.00 0.00 C HETATM 11 C10 MYR A 1 -14.232 -4.800 2.336 1.00 0.00 C HETATM 12 C11 MYR A 1 -13.327 -5.799 1.633 1.00 0.00 C HETATM 13 C12 MYR A 1 -13.321 -5.581 0.129 1.00 0.00 C HETATM 14 C13 MYR A 1 -14.431 -6.363 -0.553 1.00 0.00 C HETATM 15 C14 MYR A 1 -14.215 -6.558 -2.038 1.00 0.00 C HETATM 0 H143 MYR A 1 -14.156 -5.586 -2.528 1.00 0.00 H new HETATM 0 H142 MYR A 1 -13.286 -7.104 -2.202 1.00 0.00 H new HETATM 0 H141 MYR A 1 -15.047 -7.124 -2.455 1.00 0.00 H new HETATM 0 H132 MYR A 1 -14.521 -7.339 -0.077 1.00 0.00 H new HETATM 0 H131 MYR A 1 -15.377 -5.844 -0.398 1.00 0.00 H new HETATM 0 H122 MYR A 1 -13.438 -4.519 -0.086 1.00 0.00 H new HETATM 0 H121 MYR A 1 -12.357 -5.884 -0.280 1.00 0.00 H new HETATM 0 H112 MYR A 1 -12.312 -5.707 2.019 1.00 0.00 H new HETATM 0 H111 MYR A 1 -13.661 -6.813 1.854 1.00 0.00 H new HETATM 0 H102 MYR A 1 -15.081 -4.562 1.695 1.00 0.00 H new HETATM 0 H101 MYR A 1 -13.689 -3.870 2.503 1.00 0.00 H new HETATM 0 H92 MYR A 1 -15.155 -4.528 4.255 1.00 0.00 H new HETATM 0 H91 MYR A 1 -13.897 -5.748 4.233 1.00 0.00 H new HETATM 0 H82 MYR A 1 -15.818 -7.066 4.344 1.00 0.00 H new HETATM 0 H81 MYR A 1 -15.506 -7.051 2.620 1.00 0.00 H new HETATM 0 H72 MYR A 1 -17.077 -4.992 2.520 1.00 0.00 H new HETATM 0 H71 MYR A 1 -17.551 -5.414 4.153 1.00 0.00 H new HETATM 0 H62 MYR A 1 -19.095 -6.751 3.167 1.00 0.00 H new HETATM 0 H61 MYR A 1 -17.763 -7.858 2.900 1.00 0.00 H new HETATM 0 H52 MYR A 1 -17.332 -6.674 0.687 1.00 0.00 H new HETATM 0 H51 MYR A 1 -18.807 -5.765 0.952 1.00 0.00 H new HETATM 0 H42 MYR A 1 -19.601 -8.411 1.396 1.00 0.00 H new HETATM 0 H41 MYR A 1 -18.455 -8.555 0.078 1.00 0.00 H new HETATM 0 H32 MYR A 1 -20.129 -7.942 -1.305 1.00 0.00 H new HETATM 0 H31 MYR A 1 -19.968 -6.324 -0.651 1.00 0.00 H new HETATM 0 H22 MYR A 1 -22.058 -6.483 0.151 1.00 0.00 H new HETATM 0 H21 MYR A 1 -21.503 -7.721 1.261 1.00 0.00 H new ATOM 43 N GLY A 2 -22.017 -9.742 -0.453 1.00 0.00 N ATOM 44 CA GLY A 2 -22.766 -10.805 -1.098 1.00 0.00 C ATOM 45 C GLY A 2 -24.141 -10.997 -0.490 1.00 0.00 C ATOM 46 O GLY A 2 -25.154 -10.691 -1.118 1.00 0.00 O ATOM 0 HA2 GLY A 2 -22.870 -10.580 -2.159 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -22.206 -11.737 -1.023 1.00 0.00 H new ATOM 50 N LEU A 3 -24.177 -11.508 0.737 1.00 0.00 N ATOM 51 CA LEU A 3 -25.438 -11.744 1.430 1.00 0.00 C ATOM 52 C LEU A 3 -26.303 -12.740 0.665 1.00 0.00 C ATOM 53 O LEU A 3 -25.954 -13.158 -0.440 1.00 0.00 O ATOM 54 CB LEU A 3 -26.197 -10.427 1.613 1.00 0.00 C ATOM 55 CG LEU A 3 -26.934 -10.284 2.947 1.00 0.00 C ATOM 56 CD1 LEU A 3 -26.088 -9.508 3.944 1.00 0.00 C ATOM 57 CD2 LEU A 3 -28.279 -9.603 2.744 1.00 0.00 C ATOM 0 H LEU A 3 -23.347 -11.766 1.271 1.00 0.00 H new ATOM 0 HA LEU A 3 -25.212 -12.165 2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -25.491 -9.602 1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -26.920 -10.326 0.803 1.00 0.00 H new ATOM 0 HG LEU A 3 -27.111 -11.281 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -26.628 -9.416 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -25.150 -10.036 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -25.879 -8.514 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -28.788 -9.510 3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -28.124 -8.612 2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -28.890 -10.198 2.065 1.00 0.00 H new ATOM 69 N PHE A 4 -27.430 -13.117 1.258 1.00 0.00 N ATOM 70 CA PHE A 4 -28.345 -14.064 0.630 1.00 0.00 C ATOM 71 C PHE A 4 -29.795 -13.647 0.851 1.00 0.00 C ATOM 72 O PHE A 4 -30.421 -14.038 1.836 1.00 0.00 O ATOM 73 CB PHE A 4 -28.115 -15.471 1.186 1.00 0.00 C ATOM 74 CG PHE A 4 -28.625 -16.561 0.287 1.00 0.00 C ATOM 75 CD1 PHE A 4 -27.898 -16.957 -0.825 1.00 0.00 C ATOM 76 CD2 PHE A 4 -29.830 -17.190 0.554 1.00 0.00 C ATOM 77 CE1 PHE A 4 -28.364 -17.960 -1.653 1.00 0.00 C ATOM 78 CE2 PHE A 4 -30.301 -18.194 -0.272 1.00 0.00 C ATOM 79 CZ PHE A 4 -29.567 -18.579 -1.377 1.00 0.00 C ATOM 0 H PHE A 4 -27.732 -12.782 2.173 1.00 0.00 H new ATOM 0 HA PHE A 4 -28.147 -14.068 -0.442 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -27.048 -15.618 1.352 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -28.603 -15.554 2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -26.957 -16.476 -1.047 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -30.408 -16.893 1.417 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -27.788 -18.260 -2.516 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -31.242 -18.677 -0.053 1.00 0.00 H new ATOM 0 HZ PHE A 4 -29.933 -19.363 -2.024 1.00 0.00 H new ATOM 89 N ALA A 5 -30.324 -12.853 -0.074 1.00 0.00 N ATOM 90 CA ALA A 5 -31.700 -12.382 0.017 1.00 0.00 C ATOM 91 C ALA A 5 -32.133 -11.698 -1.275 1.00 0.00 C ATOM 92 O ALA A 5 -33.119 -12.091 -1.897 1.00 0.00 O ATOM 93 CB ALA A 5 -31.856 -11.434 1.198 1.00 0.00 C ATOM 0 H ALA A 5 -29.819 -12.522 -0.896 1.00 0.00 H new ATOM 0 HA ALA A 5 -32.345 -13.247 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -32.889 -11.090 1.254 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -31.596 -11.955 2.120 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -31.195 -10.578 1.067 1.00 0.00 H new ATOM 99 N SER A 6 -31.386 -10.673 -1.674 1.00 0.00 N ATOM 100 CA SER A 6 -31.692 -9.935 -2.895 1.00 0.00 C ATOM 101 C SER A 6 -30.533 -10.015 -3.884 1.00 0.00 C ATOM 102 O SER A 6 -29.502 -10.623 -3.598 1.00 0.00 O ATOM 103 CB SER A 6 -31.999 -8.472 -2.568 1.00 0.00 C ATOM 104 OG SER A 6 -33.296 -8.334 -2.012 1.00 0.00 O ATOM 0 H SER A 6 -30.566 -10.335 -1.171 1.00 0.00 H new ATOM 0 HA SER A 6 -32.570 -10.389 -3.354 1.00 0.00 H new ATOM 0 HB2 SER A 6 -31.257 -8.089 -1.867 1.00 0.00 H new ATOM 0 HB3 SER A 6 -31.922 -7.870 -3.473 1.00 0.00 H new ATOM 0 HG SER A 6 -33.467 -7.390 -1.810 1.00 0.00 H new ATOM 110 N LYS A 7 -30.710 -9.397 -5.047 1.00 0.00 N ATOM 111 CA LYS A 7 -29.680 -9.398 -6.081 1.00 0.00 C ATOM 112 C LYS A 7 -29.419 -10.813 -6.587 1.00 0.00 C ATOM 113 O LYS A 7 -29.272 -11.748 -5.800 1.00 0.00 O ATOM 114 CB LYS A 7 -28.384 -8.785 -5.542 1.00 0.00 C ATOM 115 CG LYS A 7 -27.997 -7.483 -6.224 1.00 0.00 C ATOM 116 CD LYS A 7 -28.671 -6.289 -5.567 1.00 0.00 C ATOM 117 CE LYS A 7 -28.001 -4.982 -5.964 1.00 0.00 C ATOM 118 NZ LYS A 7 -27.069 -4.490 -4.911 1.00 0.00 N ATOM 0 H LYS A 7 -31.558 -8.888 -5.298 1.00 0.00 H new ATOM 0 HA LYS A 7 -30.037 -8.795 -6.916 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -28.494 -8.606 -4.472 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -27.574 -9.504 -5.664 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -26.915 -7.358 -6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -28.275 -7.526 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -29.723 -6.261 -5.852 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -28.637 -6.402 -4.483 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -27.453 -5.124 -6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -28.764 -4.227 -6.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -26.634 -3.598 -5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -27.596 -4.330 -4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -26.326 -5.199 -4.747 1.00 0.00 H new ATOM 132 N LEU A 8 -29.363 -10.963 -7.907 1.00 0.00 N ATOM 133 CA LEU A 8 -29.119 -12.262 -8.519 1.00 0.00 C ATOM 134 C LEU A 8 -27.676 -12.375 -9.001 1.00 0.00 C ATOM 135 O LEU A 8 -27.039 -13.417 -8.848 1.00 0.00 O ATOM 136 CB LEU A 8 -30.081 -12.489 -9.688 1.00 0.00 C ATOM 137 CG LEU A 8 -31.541 -12.711 -9.291 1.00 0.00 C ATOM 138 CD1 LEU A 8 -32.475 -12.129 -10.341 1.00 0.00 C ATOM 139 CD2 LEU A 8 -31.819 -14.193 -9.091 1.00 0.00 C ATOM 0 H LEU A 8 -29.484 -10.200 -8.573 1.00 0.00 H new ATOM 0 HA LEU A 8 -29.291 -13.029 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -30.028 -11.628 -10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -29.740 -13.354 -10.257 1.00 0.00 H new ATOM 0 HG LEU A 8 -31.723 -12.196 -8.348 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -33.509 -12.297 -10.041 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -32.294 -11.058 -10.436 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -32.292 -12.614 -11.300 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -32.863 -14.333 -8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -31.619 -14.729 -10.019 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -31.175 -14.581 -8.302 1.00 0.00 H new ATOM 151 N PHE A 9 -27.167 -11.294 -9.584 1.00 0.00 N ATOM 152 CA PHE A 9 -25.798 -11.273 -10.089 1.00 0.00 C ATOM 153 C PHE A 9 -24.795 -11.196 -8.941 1.00 0.00 C ATOM 154 O PHE A 9 -24.460 -10.112 -8.464 1.00 0.00 O ATOM 155 CB PHE A 9 -25.593 -10.098 -11.054 1.00 0.00 C ATOM 156 CG PHE A 9 -25.881 -8.747 -10.456 1.00 0.00 C ATOM 157 CD1 PHE A 9 -27.178 -8.262 -10.394 1.00 0.00 C ATOM 158 CD2 PHE A 9 -24.853 -7.959 -9.962 1.00 0.00 C ATOM 159 CE1 PHE A 9 -27.444 -7.021 -9.849 1.00 0.00 C ATOM 160 CE2 PHE A 9 -25.112 -6.716 -9.417 1.00 0.00 C ATOM 161 CZ PHE A 9 -26.411 -6.246 -9.361 1.00 0.00 C ATOM 0 H PHE A 9 -27.680 -10.423 -9.718 1.00 0.00 H new ATOM 0 HA PHE A 9 -25.627 -12.202 -10.633 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -24.563 -10.112 -11.411 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -26.234 -10.241 -11.924 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -27.991 -8.862 -10.777 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -23.836 -8.321 -10.004 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -28.460 -6.657 -9.805 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -24.301 -6.113 -9.036 1.00 0.00 H new ATOM 0 HZ PHE A 9 -26.617 -5.275 -8.936 1.00 0.00 H new ATOM 171 N SER A 10 -24.318 -12.355 -8.498 1.00 0.00 N ATOM 172 CA SER A 10 -23.352 -12.423 -7.405 1.00 0.00 C ATOM 173 C SER A 10 -23.083 -13.870 -7.007 1.00 0.00 C ATOM 174 O SER A 10 -23.859 -14.475 -6.266 1.00 0.00 O ATOM 175 CB SER A 10 -23.858 -11.637 -6.193 1.00 0.00 C ATOM 176 OG SER A 10 -25.219 -11.930 -5.926 1.00 0.00 O ATOM 0 H SER A 10 -24.585 -13.262 -8.880 1.00 0.00 H new ATOM 0 HA SER A 10 -22.420 -11.978 -7.753 1.00 0.00 H new ATOM 0 HB2 SER A 10 -23.253 -11.880 -5.320 1.00 0.00 H new ATOM 0 HB3 SER A 10 -23.742 -10.569 -6.374 1.00 0.00 H new ATOM 0 HG SER A 10 -25.354 -12.901 -5.942 1.00 0.00 H new ATOM 182 N ASN A 11 -21.980 -14.422 -7.503 1.00 0.00 N ATOM 183 CA ASN A 11 -21.612 -15.799 -7.196 1.00 0.00 C ATOM 184 C ASN A 11 -20.095 -15.978 -7.185 1.00 0.00 C ATOM 185 O ASN A 11 -19.592 -17.091 -7.337 1.00 0.00 O ATOM 186 CB ASN A 11 -22.240 -16.753 -8.213 1.00 0.00 C ATOM 187 CG ASN A 11 -21.850 -16.416 -9.639 1.00 0.00 C ATOM 188 OD1 ASN A 11 -20.693 -16.565 -10.030 1.00 0.00 O ATOM 189 ND2 ASN A 11 -22.818 -15.957 -10.424 1.00 0.00 N ATOM 0 H ASN A 11 -21.327 -13.937 -8.118 1.00 0.00 H new ATOM 0 HA ASN A 11 -21.990 -16.032 -6.201 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -21.933 -17.774 -7.987 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -23.325 -16.718 -8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -22.616 -15.712 -11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -23.764 -15.849 -10.058 1.00 0.00 H new ATOM 196 N LEU A 12 -19.368 -14.877 -7.016 1.00 0.00 N ATOM 197 CA LEU A 12 -17.911 -14.918 -6.998 1.00 0.00 C ATOM 198 C LEU A 12 -17.386 -15.559 -5.716 1.00 0.00 C ATOM 199 O LEU A 12 -17.244 -14.891 -4.691 1.00 0.00 O ATOM 200 CB LEU A 12 -17.341 -13.505 -7.140 1.00 0.00 C ATOM 201 CG LEU A 12 -17.845 -12.495 -6.102 1.00 0.00 C ATOM 202 CD1 LEU A 12 -16.685 -11.700 -5.519 1.00 0.00 C ATOM 203 CD2 LEU A 12 -18.874 -11.562 -6.722 1.00 0.00 C ATOM 0 H LEU A 12 -19.765 -13.946 -6.890 1.00 0.00 H new ATOM 0 HA LEU A 12 -17.586 -15.528 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.254 -13.560 -7.074 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.581 -13.131 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 12 -18.323 -13.046 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.064 -10.989 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.983 -12.381 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.176 -11.160 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -19.221 -10.852 -5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -18.420 -11.020 -7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -19.719 -12.145 -7.088 1.00 0.00 H new ATOM 215 N PHE A 13 -17.083 -16.852 -5.781 1.00 0.00 N ATOM 216 CA PHE A 13 -16.556 -17.569 -4.626 1.00 0.00 C ATOM 217 C PHE A 13 -15.511 -18.598 -5.053 1.00 0.00 C ATOM 218 O PHE A 13 -14.393 -18.608 -4.538 1.00 0.00 O ATOM 219 CB PHE A 13 -17.685 -18.241 -3.835 1.00 0.00 C ATOM 220 CG PHE A 13 -18.409 -19.323 -4.588 1.00 0.00 C ATOM 221 CD1 PHE A 13 -17.964 -20.634 -4.543 1.00 0.00 C ATOM 222 CD2 PHE A 13 -19.536 -19.026 -5.336 1.00 0.00 C ATOM 223 CE1 PHE A 13 -18.629 -21.630 -5.232 1.00 0.00 C ATOM 224 CE2 PHE A 13 -20.205 -20.018 -6.028 1.00 0.00 C ATOM 225 CZ PHE A 13 -19.751 -21.321 -5.976 1.00 0.00 C ATOM 0 H PHE A 13 -17.193 -17.423 -6.619 1.00 0.00 H new ATOM 0 HA PHE A 13 -16.071 -16.842 -3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -17.270 -18.666 -2.921 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -18.405 -17.480 -3.534 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -17.087 -20.880 -3.963 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -19.896 -18.009 -5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -18.272 -22.648 -5.189 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -21.082 -19.774 -6.609 1.00 0.00 H new ATOM 0 HZ PHE A 13 -20.272 -22.097 -6.516 1.00 0.00 H new ATOM 235 N GLY A 14 -15.878 -19.466 -5.993 1.00 0.00 N ATOM 236 CA GLY A 14 -14.955 -20.484 -6.461 1.00 0.00 C ATOM 237 C GLY A 14 -14.369 -20.164 -7.821 1.00 0.00 C ATOM 238 O GLY A 14 -14.308 -21.029 -8.697 1.00 0.00 O ATOM 0 H GLY A 14 -16.796 -19.482 -6.437 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -14.146 -20.594 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -15.472 -21.442 -6.509 1.00 0.00 H new ATOM 242 N ASN A 15 -13.934 -18.922 -8.002 1.00 0.00 N ATOM 243 CA ASN A 15 -13.346 -18.495 -9.266 1.00 0.00 C ATOM 244 C ASN A 15 -12.173 -17.538 -9.020 1.00 0.00 C ATOM 245 O ASN A 15 -11.139 -17.948 -8.493 1.00 0.00 O ATOM 246 CB ASN A 15 -14.414 -17.845 -10.152 1.00 0.00 C ATOM 247 CG ASN A 15 -15.438 -18.845 -10.652 1.00 0.00 C ATOM 248 OD1 ASN A 15 -15.163 -19.634 -11.556 1.00 0.00 O ATOM 249 ND2 ASN A 15 -16.629 -18.817 -10.064 1.00 0.00 N ATOM 0 H ASN A 15 -13.977 -18.193 -7.290 1.00 0.00 H new ATOM 0 HA ASN A 15 -12.957 -19.370 -9.786 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -14.921 -17.061 -9.589 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -13.932 -17.365 -11.004 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -17.358 -19.466 -10.358 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -16.814 -18.146 -9.318 1.00 0.00 H new ATOM 256 N LYS A 16 -12.326 -16.270 -9.403 1.00 0.00 N ATOM 257 CA LYS A 16 -11.263 -15.289 -9.217 1.00 0.00 C ATOM 258 C LYS A 16 -11.143 -14.879 -7.751 1.00 0.00 C ATOM 259 O LYS A 16 -11.668 -13.844 -7.341 1.00 0.00 O ATOM 260 CB LYS A 16 -11.520 -14.057 -10.087 1.00 0.00 C ATOM 261 CG LYS A 16 -10.586 -13.948 -11.281 1.00 0.00 C ATOM 262 CD LYS A 16 -9.237 -13.364 -10.884 1.00 0.00 C ATOM 263 CE LYS A 16 -8.089 -14.275 -11.294 1.00 0.00 C ATOM 264 NZ LYS A 16 -7.836 -15.341 -10.284 1.00 0.00 N ATOM 0 H LYS A 16 -13.171 -15.902 -9.841 1.00 0.00 H new ATOM 0 HA LYS A 16 -10.323 -15.750 -9.520 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -12.550 -14.083 -10.443 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -11.417 -13.162 -9.474 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -10.441 -14.934 -11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.044 -13.321 -12.046 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -9.111 -12.387 -11.351 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -9.211 -13.208 -9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -8.316 -14.734 -12.256 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.185 -13.681 -11.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.835 -15.622 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -8.061 -14.980 -9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -8.435 -16.166 -10.492 1.00 0.00 H new ATOM 278 N GLU A 17 -10.448 -15.699 -6.968 1.00 0.00 N ATOM 279 CA GLU A 17 -10.259 -15.421 -5.548 1.00 0.00 C ATOM 280 C GLU A 17 -9.677 -14.025 -5.338 1.00 0.00 C ATOM 281 O GLU A 17 -8.955 -13.509 -6.193 1.00 0.00 O ATOM 282 CB GLU A 17 -9.339 -16.470 -4.919 1.00 0.00 C ATOM 283 CG GLU A 17 -9.900 -17.882 -4.976 1.00 0.00 C ATOM 284 CD GLU A 17 -8.875 -18.900 -5.439 1.00 0.00 C ATOM 285 OE1 GLU A 17 -7.798 -18.986 -4.811 1.00 0.00 O ATOM 286 OE2 GLU A 17 -9.149 -19.612 -6.428 1.00 0.00 O ATOM 0 H GLU A 17 -10.007 -16.560 -7.292 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.234 -15.465 -5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.376 -16.449 -5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.154 -16.203 -3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.266 -18.164 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.756 -17.902 -5.650 1.00 0.00 H new ATOM 293 N MET A 18 -9.999 -13.416 -4.203 1.00 0.00 N ATOM 294 CA MET A 18 -9.512 -12.079 -3.889 1.00 0.00 C ATOM 295 C MET A 18 -8.765 -12.062 -2.560 1.00 0.00 C ATOM 296 O MET A 18 -9.222 -12.638 -1.570 1.00 0.00 O ATOM 297 CB MET A 18 -10.678 -11.090 -3.842 1.00 0.00 C ATOM 298 CG MET A 18 -11.773 -11.488 -2.867 1.00 0.00 C ATOM 299 SD MET A 18 -13.122 -12.380 -3.663 1.00 0.00 S ATOM 300 CE MET A 18 -13.035 -13.955 -2.815 1.00 0.00 C ATOM 0 H MET A 18 -10.595 -13.827 -3.485 1.00 0.00 H new ATOM 0 HA MET A 18 -8.818 -11.782 -4.675 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.298 -10.106 -3.567 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.107 -10.999 -4.840 1.00 0.00 H new ATOM 0 HG2 MET A 18 -11.345 -12.110 -2.081 1.00 0.00 H new ATOM 0 HG3 MET A 18 -12.168 -10.593 -2.386 1.00 0.00 H new ATOM 0 HE1 MET A 18 -12.832 -14.746 -3.537 1.00 0.00 H new ATOM 0 HE2 MET A 18 -12.236 -13.926 -2.074 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.984 -14.153 -2.317 1.00 0.00 H new ATOM 310 N ARG A 19 -7.617 -11.390 -2.534 1.00 0.00 N ATOM 311 CA ARG A 19 -6.829 -11.300 -1.306 1.00 0.00 C ATOM 312 C ARG A 19 -6.201 -9.922 -1.191 1.00 0.00 C ATOM 313 O ARG A 19 -5.193 -9.628 -1.828 1.00 0.00 O ATOM 314 CB ARG A 19 -5.758 -12.397 -1.261 1.00 0.00 C ATOM 315 CG ARG A 19 -6.331 -13.794 -1.096 1.00 0.00 C ATOM 316 CD ARG A 19 -6.668 -14.421 -2.440 1.00 0.00 C ATOM 317 NE ARG A 19 -6.207 -15.804 -2.529 1.00 0.00 N ATOM 318 CZ ARG A 19 -6.852 -16.836 -1.990 1.00 0.00 C ATOM 319 NH1 ARG A 19 -7.984 -16.646 -1.323 1.00 0.00 N ATOM 320 NH2 ARG A 19 -6.363 -18.062 -2.118 1.00 0.00 N ATOM 0 H ARG A 19 -7.215 -10.906 -3.337 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.493 -11.451 -0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.171 -12.359 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.074 -12.193 -0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.613 -14.423 -0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.228 -13.750 -0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.746 -14.387 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -6.212 -13.835 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 19 -5.340 -15.990 -3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -8.364 -15.705 -1.221 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -8.474 -17.441 -0.912 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -5.493 -18.213 -2.629 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -6.856 -18.854 -1.705 1.00 0.00 H new ATOM 334 N ILE A 20 -6.829 -9.071 -0.393 1.00 0.00 N ATOM 335 CA ILE A 20 -6.370 -7.701 -0.218 1.00 0.00 C ATOM 336 C ILE A 20 -5.189 -7.601 0.739 1.00 0.00 C ATOM 337 O ILE A 20 -5.093 -8.343 1.715 1.00 0.00 O ATOM 338 CB ILE A 20 -7.511 -6.799 0.302 1.00 0.00 C ATOM 339 CG1 ILE A 20 -8.862 -7.231 -0.284 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.228 -5.341 -0.024 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.835 -7.486 -1.780 1.00 0.00 C ATOM 0 H ILE A 20 -7.662 -9.307 0.146 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.045 -7.361 -1.202 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.563 -6.907 1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.192 -8.138 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.602 -6.459 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.042 -4.720 0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.294 -5.037 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.145 -5.219 -1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.827 -7.787 -2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.537 -6.575 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.121 -8.280 -2.001 1.00 0.00 H new ATOM 353 N LEU A 21 -4.295 -6.664 0.442 1.00 0.00 N ATOM 354 CA LEU A 21 -3.111 -6.433 1.257 1.00 0.00 C ATOM 355 C LEU A 21 -2.989 -4.947 1.583 1.00 0.00 C ATOM 356 O LEU A 21 -3.133 -4.099 0.702 1.00 0.00 O ATOM 357 CB LEU A 21 -1.859 -6.916 0.521 1.00 0.00 C ATOM 358 CG LEU A 21 -0.817 -7.615 1.399 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.239 -8.827 0.684 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.290 -6.644 1.784 1.00 0.00 C ATOM 0 H LEU A 21 -4.371 -6.047 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.206 -6.994 2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.163 -7.602 -0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.388 -6.060 0.037 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.309 -7.958 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.499 -9.309 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.039 -9.532 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.238 -8.509 -0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.023 -7.156 2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.778 -6.272 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.136 -5.807 2.337 1.00 0.00 H new ATOM 372 N MET A 22 -2.729 -4.634 2.847 1.00 0.00 N ATOM 373 CA MET A 22 -2.600 -3.245 3.272 1.00 0.00 C ATOM 374 C MET A 22 -1.144 -2.794 3.242 1.00 0.00 C ATOM 375 O MET A 22 -0.337 -3.213 4.071 1.00 0.00 O ATOM 376 CB MET A 22 -3.173 -3.066 4.678 1.00 0.00 C ATOM 377 CG MET A 22 -4.650 -2.708 4.692 1.00 0.00 C ATOM 378 SD MET A 22 -5.515 -3.387 6.121 1.00 0.00 S ATOM 379 CE MET A 22 -6.220 -4.873 5.415 1.00 0.00 C ATOM 0 H MET A 22 -2.604 -5.319 3.592 1.00 0.00 H new ATOM 0 HA MET A 22 -3.164 -2.626 2.574 1.00 0.00 H new ATOM 0 HB2 MET A 22 -3.026 -3.987 5.241 1.00 0.00 H new ATOM 0 HB3 MET A 22 -2.613 -2.285 5.193 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.757 -1.623 4.689 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.118 -3.077 3.779 1.00 0.00 H new ATOM 0 HE1 MET A 22 -6.787 -5.405 6.179 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.882 -4.606 4.591 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.420 -5.514 5.044 1.00 0.00 H new ATOM 389 N VAL A 23 -0.818 -1.931 2.286 1.00 0.00 N ATOM 390 CA VAL A 23 0.538 -1.414 2.154 1.00 0.00 C ATOM 391 C VAL A 23 0.530 0.102 2.009 1.00 0.00 C ATOM 392 O VAL A 23 -0.424 0.681 1.490 1.00 0.00 O ATOM 393 CB VAL A 23 1.269 -2.031 0.948 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.734 -1.618 0.945 1.00 0.00 C ATOM 395 CG2 VAL A 23 1.135 -3.546 0.960 1.00 0.00 C ATOM 0 H VAL A 23 -1.475 -1.575 1.591 1.00 0.00 H new ATOM 0 HA VAL A 23 1.070 -1.691 3.064 1.00 0.00 H new ATOM 0 HB VAL A 23 0.807 -1.656 0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.236 -2.063 0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.806 -0.532 0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.211 -1.963 1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.658 -3.964 0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.570 -3.942 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.081 -3.818 0.911 1.00 0.00 H new ATOM 405 N GLY A 24 1.597 0.739 2.476 1.00 0.00 N ATOM 406 CA GLY A 24 1.695 2.182 2.397 1.00 0.00 C ATOM 407 C GLY A 24 2.412 2.764 3.595 1.00 0.00 C ATOM 408 O GLY A 24 3.135 2.054 4.295 1.00 0.00 O ATOM 0 H GLY A 24 2.398 0.279 2.909 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.225 2.461 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.695 2.611 2.328 1.00 0.00 H new ATOM 412 N LEU A 25 2.215 4.052 3.840 1.00 0.00 N ATOM 413 CA LEU A 25 2.854 4.711 4.970 1.00 0.00 C ATOM 414 C LEU A 25 2.372 4.116 6.288 1.00 0.00 C ATOM 415 O LEU A 25 1.171 4.099 6.577 1.00 0.00 O ATOM 416 CB LEU A 25 2.566 6.214 4.942 1.00 0.00 C ATOM 417 CG LEU A 25 3.511 7.037 4.065 1.00 0.00 C ATOM 418 CD1 LEU A 25 3.086 8.498 4.051 1.00 0.00 C ATOM 419 CD2 LEU A 25 4.945 6.904 4.555 1.00 0.00 C ATOM 0 H LEU A 25 1.621 4.659 3.275 1.00 0.00 H new ATOM 0 HA LEU A 25 3.929 4.553 4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.545 6.367 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.615 6.597 5.961 1.00 0.00 H new ATOM 0 HG LEU A 25 3.459 6.652 3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.769 9.070 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.074 8.579 3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.110 8.894 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.603 7.496 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.013 7.263 5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.247 5.858 4.515 1.00 0.00 H new ATOM 431 N ASP A 26 3.311 3.665 7.108 1.00 0.00 N ATOM 432 CA ASP A 26 2.966 3.110 8.405 1.00 0.00 C ATOM 433 C ASP A 26 2.416 4.216 9.291 1.00 0.00 C ATOM 434 O ASP A 26 2.695 5.393 9.066 1.00 0.00 O ATOM 435 CB ASP A 26 4.190 2.468 9.060 1.00 0.00 C ATOM 436 CG ASP A 26 5.376 3.410 9.121 1.00 0.00 C ATOM 437 OD1 ASP A 26 5.997 3.652 8.066 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.684 3.906 10.226 1.00 0.00 O ATOM 0 H ASP A 26 4.309 3.673 6.899 1.00 0.00 H new ATOM 0 HA ASP A 26 2.209 2.337 8.273 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.932 2.148 10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 26 4.469 1.573 8.503 1.00 0.00 H new ATOM 443 N GLY A 27 1.644 3.846 10.302 1.00 0.00 N ATOM 444 CA GLY A 27 1.093 4.839 11.198 1.00 0.00 C ATOM 445 C GLY A 27 -0.056 5.613 10.587 1.00 0.00 C ATOM 446 O GLY A 27 -0.711 6.394 11.277 1.00 0.00 O ATOM 0 H GLY A 27 1.391 2.882 10.517 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.750 4.348 12.109 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.880 5.535 11.488 1.00 0.00 H new ATOM 450 N ALA A 28 -0.321 5.400 9.297 1.00 0.00 N ATOM 451 CA ALA A 28 -1.415 6.094 8.645 1.00 0.00 C ATOM 452 C ALA A 28 -2.738 5.733 9.319 1.00 0.00 C ATOM 453 O ALA A 28 -3.069 6.277 10.373 1.00 0.00 O ATOM 454 CB ALA A 28 -1.439 5.768 7.156 1.00 0.00 C ATOM 0 H ALA A 28 0.202 4.762 8.697 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.268 7.169 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.266 6.296 6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.499 6.080 6.700 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.569 4.694 7.021 1.00 0.00 H new ATOM 460 N GLY A 29 -3.499 4.829 8.711 1.00 0.00 N ATOM 461 CA GLY A 29 -4.776 4.439 9.281 1.00 0.00 C ATOM 462 C GLY A 29 -5.116 2.985 9.030 1.00 0.00 C ATOM 463 O GLY A 29 -6.287 2.631 8.882 1.00 0.00 O ATOM 0 H GLY A 29 -3.256 4.361 7.838 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.759 4.622 10.355 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.562 5.068 8.862 1.00 0.00 H new ATOM 467 N LYS A 30 -4.096 2.138 8.991 1.00 0.00 N ATOM 468 CA LYS A 30 -4.298 0.712 8.767 1.00 0.00 C ATOM 469 C LYS A 30 -4.876 0.049 10.014 1.00 0.00 C ATOM 470 O LYS A 30 -5.569 -0.961 9.926 1.00 0.00 O ATOM 471 CB LYS A 30 -2.978 0.042 8.382 1.00 0.00 C ATOM 472 CG LYS A 30 -2.565 0.293 6.941 1.00 0.00 C ATOM 473 CD LYS A 30 -1.694 1.533 6.818 1.00 0.00 C ATOM 474 CE LYS A 30 -0.219 1.173 6.752 1.00 0.00 C ATOM 475 NZ LYS A 30 0.349 0.906 8.103 1.00 0.00 N ATOM 0 H LYS A 30 -3.121 2.413 9.111 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.007 0.591 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.191 0.402 9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.065 -1.032 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.023 -0.573 6.561 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.454 0.409 6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.974 2.089 5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.872 2.190 7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.088 0.293 6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.332 1.987 6.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.374 0.748 8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.172 1.723 8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.102 0.061 8.508 1.00 0.00 H new ATOM 489 N THR A 31 -4.583 0.634 11.171 1.00 0.00 N ATOM 490 CA THR A 31 -5.071 0.114 12.445 1.00 0.00 C ATOM 491 C THR A 31 -6.529 0.506 12.681 1.00 0.00 C ATOM 492 O THR A 31 -7.354 -0.322 13.074 1.00 0.00 O ATOM 493 CB THR A 31 -4.201 0.627 13.595 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.846 0.263 13.399 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.625 0.100 14.949 1.00 0.00 C ATOM 0 H THR A 31 -4.008 1.472 11.253 1.00 0.00 H new ATOM 0 HA THR A 31 -5.012 -0.974 12.407 1.00 0.00 H new ATOM 0 HB THR A 31 -4.325 1.710 13.589 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.410 0.924 12.822 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.967 0.503 15.719 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.651 0.405 15.153 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.563 -0.988 14.952 1.00 0.00 H new ATOM 503 N THR A 32 -6.837 1.777 12.439 1.00 0.00 N ATOM 504 CA THR A 32 -8.185 2.290 12.627 1.00 0.00 C ATOM 505 C THR A 32 -9.156 1.657 11.637 1.00 0.00 C ATOM 506 O THR A 32 -10.276 1.292 11.996 1.00 0.00 O ATOM 507 CB THR A 32 -8.199 3.811 12.469 1.00 0.00 C ATOM 508 OG1 THR A 32 -7.174 4.406 13.245 1.00 0.00 O ATOM 509 CG2 THR A 32 -9.511 4.444 12.879 1.00 0.00 C ATOM 0 H THR A 32 -6.166 2.471 12.111 1.00 0.00 H new ATOM 0 HA THR A 32 -8.506 2.031 13.636 1.00 0.00 H new ATOM 0 HB THR A 32 -8.044 3.991 11.405 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.199 5.379 13.129 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.453 5.524 12.742 1.00 0.00 H new ATOM 0 HG22 THR A 32 -10.316 4.043 12.264 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.710 4.222 13.927 1.00 0.00 H new ATOM 517 N VAL A 33 -8.720 1.534 10.390 1.00 0.00 N ATOM 518 CA VAL A 33 -9.552 0.949 9.350 1.00 0.00 C ATOM 519 C VAL A 33 -9.755 -0.544 9.580 1.00 0.00 C ATOM 520 O VAL A 33 -10.828 -1.083 9.305 1.00 0.00 O ATOM 521 CB VAL A 33 -8.949 1.172 7.950 1.00 0.00 C ATOM 522 CG1 VAL A 33 -7.609 0.464 7.822 1.00 0.00 C ATOM 523 CG2 VAL A 33 -9.919 0.702 6.875 1.00 0.00 C ATOM 0 H VAL A 33 -7.796 1.831 10.076 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.518 1.452 9.400 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.778 2.240 7.812 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.201 0.635 6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.918 0.855 8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.746 -0.606 7.980 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.479 0.866 5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.123 -0.360 7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.850 1.263 6.954 1.00 0.00 H new ATOM 533 N LEU A 34 -8.722 -1.214 10.089 1.00 0.00 N ATOM 534 CA LEU A 34 -8.804 -2.647 10.354 1.00 0.00 C ATOM 535 C LEU A 34 -9.988 -2.957 11.260 1.00 0.00 C ATOM 536 O LEU A 34 -10.801 -3.832 10.960 1.00 0.00 O ATOM 537 CB LEU A 34 -7.514 -3.153 11.000 1.00 0.00 C ATOM 538 CG LEU A 34 -7.093 -4.565 10.588 1.00 0.00 C ATOM 539 CD1 LEU A 34 -8.074 -5.593 11.130 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.992 -4.669 9.074 1.00 0.00 C ATOM 0 H LEU A 34 -7.825 -0.790 10.324 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.944 -3.157 9.401 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.707 -2.463 10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.634 -3.128 12.083 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.111 -4.770 11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.759 -6.592 10.827 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.098 -5.534 12.218 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.069 -5.391 10.734 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.692 -5.680 8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.961 -4.444 8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.251 -3.958 8.709 1.00 0.00 H new ATOM 552 N TYR A 35 -10.080 -2.231 12.369 1.00 0.00 N ATOM 553 CA TYR A 35 -11.168 -2.431 13.316 1.00 0.00 C ATOM 554 C TYR A 35 -12.517 -2.136 12.667 1.00 0.00 C ATOM 555 O TYR A 35 -13.504 -2.824 12.928 1.00 0.00 O ATOM 556 CB TYR A 35 -10.971 -1.544 14.548 1.00 0.00 C ATOM 557 CG TYR A 35 -10.363 -2.273 15.725 1.00 0.00 C ATOM 558 CD1 TYR A 35 -8.986 -2.394 15.856 1.00 0.00 C ATOM 559 CD2 TYR A 35 -11.168 -2.842 16.704 1.00 0.00 C ATOM 560 CE1 TYR A 35 -8.427 -3.061 16.929 1.00 0.00 C ATOM 561 CE2 TYR A 35 -10.617 -3.511 17.780 1.00 0.00 C ATOM 562 CZ TYR A 35 -9.248 -3.617 17.889 1.00 0.00 C ATOM 563 OH TYR A 35 -8.695 -4.283 18.959 1.00 0.00 O ATOM 0 H TYR A 35 -9.417 -1.502 12.632 1.00 0.00 H new ATOM 0 HA TYR A 35 -11.158 -3.476 13.627 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.331 -0.703 14.282 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.934 -1.130 14.846 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -8.341 -1.959 15.107 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.242 -2.760 16.623 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.354 -3.147 17.016 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -11.257 -3.949 18.532 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.409 -4.613 19.543 1.00 0.00 H new ATOM 573 N LYS A 36 -12.554 -1.109 11.821 1.00 0.00 N ATOM 574 CA LYS A 36 -13.787 -0.728 11.140 1.00 0.00 C ATOM 575 C LYS A 36 -14.193 -1.784 10.117 1.00 0.00 C ATOM 576 O LYS A 36 -15.377 -2.070 9.942 1.00 0.00 O ATOM 577 CB LYS A 36 -13.617 0.630 10.454 1.00 0.00 C ATOM 578 CG LYS A 36 -14.172 1.791 11.263 1.00 0.00 C ATOM 579 CD LYS A 36 -15.530 2.237 10.742 1.00 0.00 C ATOM 580 CE LYS A 36 -16.511 2.481 11.876 1.00 0.00 C ATOM 581 NZ LYS A 36 -17.143 1.217 12.346 1.00 0.00 N ATOM 0 H LYS A 36 -11.747 -0.528 11.592 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.577 -0.652 11.887 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.557 0.803 10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.114 0.603 9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.261 1.497 12.309 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.474 2.628 11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.414 3.150 10.157 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.930 1.477 10.071 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.993 2.959 12.708 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -17.285 3.172 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -17.805 1.427 13.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -17.659 0.773 11.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.407 0.567 12.687 1.00 0.00 H new ATOM 595 N LEU A 37 -13.202 -2.362 9.445 1.00 0.00 N ATOM 596 CA LEU A 37 -13.458 -3.389 8.443 1.00 0.00 C ATOM 597 C LEU A 37 -14.228 -4.561 9.047 1.00 0.00 C ATOM 598 O LEU A 37 -14.893 -5.312 8.333 1.00 0.00 O ATOM 599 CB LEU A 37 -12.141 -3.879 7.835 1.00 0.00 C ATOM 600 CG LEU A 37 -12.085 -3.852 6.306 1.00 0.00 C ATOM 601 CD1 LEU A 37 -11.708 -2.464 5.811 1.00 0.00 C ATOM 602 CD2 LEU A 37 -11.099 -4.890 5.791 1.00 0.00 C ATOM 0 H LEU A 37 -12.216 -2.137 9.576 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.069 -2.949 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.328 -3.266 8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.960 -4.900 8.172 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.075 -4.097 5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.673 -2.463 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.451 -1.742 6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.730 -2.190 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.072 -4.857 4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.106 -4.676 6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.412 -5.882 6.116 1.00 0.00 H new ATOM 614 N LYS A 38 -14.136 -4.710 10.366 1.00 0.00 N ATOM 615 CA LYS A 38 -14.828 -5.788 11.064 1.00 0.00 C ATOM 616 C LYS A 38 -14.324 -7.152 10.601 1.00 0.00 C ATOM 617 O LYS A 38 -14.866 -7.739 9.665 1.00 0.00 O ATOM 618 CB LYS A 38 -16.338 -5.686 10.835 1.00 0.00 C ATOM 619 CG LYS A 38 -17.166 -6.060 12.054 1.00 0.00 C ATOM 620 CD LYS A 38 -17.355 -7.566 12.161 1.00 0.00 C ATOM 621 CE LYS A 38 -18.828 -7.940 12.228 1.00 0.00 C ATOM 622 NZ LYS A 38 -19.398 -7.711 13.585 1.00 0.00 N ATOM 0 H LYS A 38 -13.589 -4.098 10.972 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.620 -5.687 12.129 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -16.584 -4.666 10.538 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.616 -6.335 10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.677 -5.689 12.955 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.140 -5.574 11.997 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.894 -8.054 11.302 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.844 -7.936 13.050 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.385 -7.354 11.497 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.949 -8.988 11.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.403 -7.978 13.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.884 -8.289 14.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.306 -6.706 13.835 1.00 0.00 H new ATOM 636 N LEU A 39 -13.282 -7.648 11.260 1.00 0.00 N ATOM 637 CA LEU A 39 -12.704 -8.942 10.911 1.00 0.00 C ATOM 638 C LEU A 39 -12.596 -9.853 12.133 1.00 0.00 C ATOM 639 O LEU A 39 -12.641 -11.077 12.007 1.00 0.00 O ATOM 640 CB LEU A 39 -11.324 -8.752 10.279 1.00 0.00 C ATOM 641 CG LEU A 39 -11.302 -7.869 9.031 1.00 0.00 C ATOM 642 CD1 LEU A 39 -9.887 -7.397 8.733 1.00 0.00 C ATOM 643 CD2 LEU A 39 -11.878 -8.620 7.839 1.00 0.00 C ATOM 0 H LEU A 39 -12.821 -7.175 12.037 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.368 -9.419 10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.656 -8.319 11.024 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.921 -9.731 10.020 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.922 -6.992 9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.893 -6.770 7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.510 -6.822 9.579 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.243 -8.260 8.565 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.855 -7.978 6.959 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.284 -9.514 7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.908 -8.906 8.053 1.00 0.00 H new ATOM 655 N GLY A 40 -12.454 -9.256 13.313 1.00 0.00 N ATOM 656 CA GLY A 40 -12.344 -10.038 14.532 1.00 0.00 C ATOM 657 C GLY A 40 -11.048 -9.779 15.275 1.00 0.00 C ATOM 658 O GLY A 40 -10.951 -8.833 16.056 1.00 0.00 O ATOM 0 H GLY A 40 -12.413 -8.246 13.447 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.186 -9.807 15.185 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.413 -11.098 14.287 1.00 0.00 H new ATOM 662 N GLU A 41 -10.049 -10.621 15.032 1.00 0.00 N ATOM 663 CA GLU A 41 -8.752 -10.480 15.683 1.00 0.00 C ATOM 664 C GLU A 41 -7.625 -10.824 14.716 1.00 0.00 C ATOM 665 O GLU A 41 -7.600 -11.910 14.138 1.00 0.00 O ATOM 666 CB GLU A 41 -8.675 -11.382 16.916 1.00 0.00 C ATOM 667 CG GLU A 41 -7.707 -10.881 17.977 1.00 0.00 C ATOM 668 CD GLU A 41 -8.402 -10.486 19.264 1.00 0.00 C ATOM 669 OE1 GLU A 41 -8.865 -9.330 19.359 1.00 0.00 O ATOM 670 OE2 GLU A 41 -8.484 -11.332 20.179 1.00 0.00 O ATOM 0 H GLU A 41 -10.113 -11.409 14.388 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.638 -9.442 15.996 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.669 -11.469 17.355 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.375 -12.383 16.606 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.973 -11.658 18.189 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.159 -10.023 17.587 1.00 0.00 H new ATOM 677 N VAL A 42 -6.697 -9.890 14.534 1.00 0.00 N ATOM 678 CA VAL A 42 -5.571 -10.085 13.631 1.00 0.00 C ATOM 679 C VAL A 42 -4.344 -10.610 14.368 1.00 0.00 C ATOM 680 O VAL A 42 -4.046 -10.182 15.484 1.00 0.00 O ATOM 681 CB VAL A 42 -5.207 -8.771 12.915 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.682 -7.741 13.905 1.00 0.00 C ATOM 683 CG2 VAL A 42 -4.191 -9.029 11.814 1.00 0.00 C ATOM 0 H VAL A 42 -6.704 -8.985 15.004 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.880 -10.827 12.894 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.112 -8.368 12.460 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.432 -6.822 13.375 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.447 -7.532 14.653 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.791 -8.130 14.397 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.945 -8.090 11.318 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.287 -9.459 12.246 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.611 -9.724 11.087 1.00 0.00 H new ATOM 693 N ILE A 43 -3.630 -11.536 13.735 1.00 0.00 N ATOM 694 CA ILE A 43 -2.431 -12.115 14.327 1.00 0.00 C ATOM 695 C ILE A 43 -1.198 -11.286 13.981 1.00 0.00 C ATOM 696 O ILE A 43 -1.019 -10.867 12.837 1.00 0.00 O ATOM 697 CB ILE A 43 -2.219 -13.571 13.863 1.00 0.00 C ATOM 698 CG1 ILE A 43 -3.380 -14.447 14.334 1.00 0.00 C ATOM 699 CG2 ILE A 43 -0.897 -14.119 14.386 1.00 0.00 C ATOM 700 CD1 ILE A 43 -3.575 -14.425 15.835 1.00 0.00 C ATOM 0 H ILE A 43 -3.862 -11.901 12.811 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.573 -12.112 15.408 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.186 -13.584 12.774 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.298 -14.113 13.850 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.206 -15.474 14.012 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.769 -15.147 14.046 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.076 -13.508 14.011 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.899 -14.095 15.476 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.414 -15.067 16.102 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.671 -14.787 16.325 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.780 -13.405 16.160 1.00 0.00 H new ATOM 712 N THR A 44 -0.353 -11.054 14.979 1.00 0.00 N ATOM 713 CA THR A 44 0.865 -10.272 14.785 1.00 0.00 C ATOM 714 C THR A 44 2.075 -11.181 14.590 1.00 0.00 C ATOM 715 O THR A 44 2.228 -12.188 15.282 1.00 0.00 O ATOM 716 CB THR A 44 1.097 -9.344 15.978 1.00 0.00 C ATOM 717 OG1 THR A 44 2.318 -8.642 15.836 1.00 0.00 O ATOM 718 CG2 THR A 44 1.138 -10.072 17.304 1.00 0.00 C ATOM 0 H THR A 44 -0.488 -11.396 15.931 1.00 0.00 H new ATOM 0 HA THR A 44 0.738 -9.671 13.885 1.00 0.00 H new ATOM 0 HB THR A 44 0.247 -8.662 15.983 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.448 -8.052 16.608 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.306 -9.355 18.108 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.190 -10.585 17.467 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.948 -10.801 17.294 1.00 0.00 H new ATOM 726 N THR A 45 2.933 -10.817 13.640 1.00 0.00 N ATOM 727 CA THR A 45 4.130 -11.598 13.351 1.00 0.00 C ATOM 728 C THR A 45 5.272 -10.700 12.884 1.00 0.00 C ATOM 729 O THR A 45 5.055 -9.723 12.168 1.00 0.00 O ATOM 730 CB THR A 45 3.830 -12.654 12.286 1.00 0.00 C ATOM 731 OG1 THR A 45 3.157 -12.075 11.182 1.00 0.00 O ATOM 732 CG2 THR A 45 2.976 -13.794 12.798 1.00 0.00 C ATOM 0 H THR A 45 2.821 -9.987 13.058 1.00 0.00 H new ATOM 0 HA THR A 45 4.438 -12.094 14.271 1.00 0.00 H new ATOM 0 HB THR A 45 4.801 -13.052 11.992 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.975 -12.766 10.511 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.801 -14.507 11.993 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.490 -14.293 13.619 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.022 -13.404 13.151 1.00 0.00 H new ATOM 740 N ILE A 46 6.490 -11.043 13.292 1.00 0.00 N ATOM 741 CA ILE A 46 7.670 -10.275 12.915 1.00 0.00 C ATOM 742 C ILE A 46 8.396 -10.930 11.740 1.00 0.00 C ATOM 743 O ILE A 46 8.921 -12.036 11.869 1.00 0.00 O ATOM 744 CB ILE A 46 8.651 -10.137 14.096 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.917 -9.639 15.343 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.795 -9.200 13.734 1.00 0.00 C ATOM 747 CD1 ILE A 46 7.554 -10.742 16.312 1.00 0.00 C ATOM 0 H ILE A 46 6.685 -11.850 13.885 1.00 0.00 H new ATOM 0 HA ILE A 46 7.325 -9.284 12.622 1.00 0.00 H new ATOM 0 HB ILE A 46 9.071 -11.119 14.314 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.543 -8.908 15.855 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.008 -9.122 15.037 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.477 -9.115 14.580 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.332 -9.598 12.873 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.396 -8.216 13.490 1.00 0.00 H new ATOM 0 HD11 ILE A 46 7.037 -10.316 17.171 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.902 -11.462 15.817 1.00 0.00 H new ATOM 0 HD13 ILE A 46 8.461 -11.245 16.647 1.00 0.00 H new ATOM 759 N PRO A 47 8.434 -10.261 10.573 1.00 0.00 N ATOM 760 CA PRO A 47 9.099 -10.798 9.382 1.00 0.00 C ATOM 761 C PRO A 47 10.611 -10.900 9.554 1.00 0.00 C ATOM 762 O PRO A 47 11.221 -11.893 9.155 1.00 0.00 O ATOM 763 CB PRO A 47 8.750 -9.788 8.285 1.00 0.00 C ATOM 764 CG PRO A 47 8.449 -8.525 9.012 1.00 0.00 C ATOM 765 CD PRO A 47 7.834 -8.938 10.320 1.00 0.00 C ATOM 0 HA PRO A 47 8.771 -11.814 9.161 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.580 -9.656 7.590 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.893 -10.121 7.699 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.356 -7.942 9.174 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.765 -7.898 8.440 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.068 -8.231 11.116 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.748 -8.995 10.254 1.00 0.00 H new ATOM 773 N THR A 48 11.216 -9.873 10.147 1.00 0.00 N ATOM 774 CA THR A 48 12.658 -9.862 10.363 1.00 0.00 C ATOM 775 C THR A 48 13.061 -8.728 11.302 1.00 0.00 C ATOM 776 O THR A 48 12.382 -7.703 11.383 1.00 0.00 O ATOM 777 CB THR A 48 13.392 -9.718 9.029 1.00 0.00 C ATOM 778 OG1 THR A 48 14.789 -9.602 9.236 1.00 0.00 O ATOM 779 CG2 THR A 48 12.945 -8.516 8.226 1.00 0.00 C ATOM 0 H THR A 48 10.731 -9.042 10.485 1.00 0.00 H new ATOM 0 HA THR A 48 12.938 -10.809 10.825 1.00 0.00 H new ATOM 0 HB THR A 48 13.149 -10.620 8.467 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.242 -9.513 8.371 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.505 -8.474 7.292 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.881 -8.600 8.007 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.127 -7.607 8.800 1.00 0.00 H new ATOM 787 N ILE A 49 14.178 -8.919 12.004 1.00 0.00 N ATOM 788 CA ILE A 49 14.705 -7.924 12.939 1.00 0.00 C ATOM 789 C ILE A 49 13.588 -7.221 13.731 1.00 0.00 C ATOM 790 O ILE A 49 12.950 -7.840 14.583 1.00 0.00 O ATOM 791 CB ILE A 49 15.584 -6.886 12.205 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.636 -7.597 11.350 1.00 0.00 C ATOM 793 CG2 ILE A 49 16.252 -5.950 13.201 1.00 0.00 C ATOM 794 CD1 ILE A 49 17.619 -8.416 12.157 1.00 0.00 C ATOM 0 H ILE A 49 14.742 -9.766 11.941 1.00 0.00 H new ATOM 0 HA ILE A 49 15.325 -8.461 13.657 1.00 0.00 H new ATOM 0 HB ILE A 49 14.946 -6.290 11.552 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.132 -8.249 10.637 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.184 -6.854 10.771 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.866 -5.227 12.665 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.489 -5.424 13.774 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.880 -6.528 13.879 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.334 -8.891 11.486 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.150 -7.766 12.852 1.00 0.00 H new ATOM 0 HD13 ILE A 49 17.082 -9.182 12.716 1.00 0.00 H new ATOM 806 N GLY A 50 13.361 -5.931 13.465 1.00 0.00 N ATOM 807 CA GLY A 50 12.333 -5.199 14.184 1.00 0.00 C ATOM 808 C GLY A 50 11.187 -4.756 13.295 1.00 0.00 C ATOM 809 O GLY A 50 10.919 -3.561 13.169 1.00 0.00 O ATOM 0 H GLY A 50 13.869 -5.386 12.768 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.942 -5.826 14.985 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.780 -4.323 14.654 1.00 0.00 H new ATOM 813 N PHE A 51 10.505 -5.719 12.687 1.00 0.00 N ATOM 814 CA PHE A 51 9.376 -5.419 11.815 1.00 0.00 C ATOM 815 C PHE A 51 8.110 -6.104 12.323 1.00 0.00 C ATOM 816 O PHE A 51 8.181 -7.084 13.065 1.00 0.00 O ATOM 817 CB PHE A 51 9.675 -5.864 10.383 1.00 0.00 C ATOM 818 CG PHE A 51 10.238 -4.771 9.520 1.00 0.00 C ATOM 819 CD1 PHE A 51 11.606 -4.565 9.442 1.00 0.00 C ATOM 820 CD2 PHE A 51 9.397 -3.948 8.786 1.00 0.00 C ATOM 821 CE1 PHE A 51 12.126 -3.560 8.649 1.00 0.00 C ATOM 822 CE2 PHE A 51 9.912 -2.941 7.991 1.00 0.00 C ATOM 823 CZ PHE A 51 11.278 -2.747 7.922 1.00 0.00 C ATOM 0 H PHE A 51 10.714 -6.713 12.781 1.00 0.00 H new ATOM 0 HA PHE A 51 9.216 -4.341 11.821 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.380 -6.695 10.409 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.758 -6.239 9.929 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.274 -5.198 10.008 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.328 -4.095 8.836 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.194 -3.410 8.598 1.00 0.00 H new ATOM 0 HE2 PHE A 51 9.247 -2.306 7.424 1.00 0.00 H new ATOM 0 HZ PHE A 51 11.682 -1.961 7.301 1.00 0.00 H new ATOM 833 N ASN A 52 6.954 -5.584 11.925 1.00 0.00 N ATOM 834 CA ASN A 52 5.679 -6.151 12.349 1.00 0.00 C ATOM 835 C ASN A 52 4.726 -6.306 11.169 1.00 0.00 C ATOM 836 O ASN A 52 4.562 -5.387 10.365 1.00 0.00 O ATOM 837 CB ASN A 52 5.038 -5.269 13.423 1.00 0.00 C ATOM 838 CG ASN A 52 5.487 -5.640 14.822 1.00 0.00 C ATOM 839 OD1 ASN A 52 6.677 -5.603 15.135 1.00 0.00 O ATOM 840 ND2 ASN A 52 4.534 -6.002 15.672 1.00 0.00 N ATOM 0 H ASN A 52 6.873 -4.773 11.311 1.00 0.00 H new ATOM 0 HA ASN A 52 5.873 -7.140 12.765 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.288 -4.226 13.229 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.953 -5.354 13.358 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.776 -6.264 16.628 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.560 -6.018 15.369 1.00 0.00 H new ATOM 847 N VAL A 53 4.095 -7.473 11.074 1.00 0.00 N ATOM 848 CA VAL A 53 3.154 -7.748 9.995 1.00 0.00 C ATOM 849 C VAL A 53 1.873 -8.379 10.533 1.00 0.00 C ATOM 850 O VAL A 53 1.915 -9.273 11.377 1.00 0.00 O ATOM 851 CB VAL A 53 3.765 -8.680 8.932 1.00 0.00 C ATOM 852 CG1 VAL A 53 2.815 -8.845 7.755 1.00 0.00 C ATOM 853 CG2 VAL A 53 5.112 -8.147 8.467 1.00 0.00 C ATOM 0 H VAL A 53 4.219 -8.243 11.732 1.00 0.00 H new ATOM 0 HA VAL A 53 2.920 -6.790 9.531 1.00 0.00 H new ATOM 0 HB VAL A 53 3.922 -9.660 9.382 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.264 -9.507 7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.876 -9.275 8.103 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.623 -7.872 7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.529 -8.818 7.716 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.981 -7.155 8.035 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.792 -8.086 9.317 1.00 0.00 H new ATOM 863 N GLU A 54 0.737 -7.898 10.041 1.00 0.00 N ATOM 864 CA GLU A 54 -0.560 -8.407 10.471 1.00 0.00 C ATOM 865 C GLU A 54 -1.188 -9.287 9.393 1.00 0.00 C ATOM 866 O GLU A 54 -0.939 -9.097 8.203 1.00 0.00 O ATOM 867 CB GLU A 54 -1.501 -7.246 10.813 1.00 0.00 C ATOM 868 CG GLU A 54 -0.805 -6.057 11.460 1.00 0.00 C ATOM 869 CD GLU A 54 -1.629 -4.788 11.383 1.00 0.00 C ATOM 870 OE1 GLU A 54 -2.874 -4.889 11.355 1.00 0.00 O ATOM 871 OE2 GLU A 54 -1.031 -3.692 11.351 1.00 0.00 O ATOM 0 H GLU A 54 0.688 -7.156 9.343 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.405 -9.014 11.363 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.996 -6.912 9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.280 -7.608 11.484 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.596 -6.287 12.505 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.155 -5.893 10.971 1.00 0.00 H new ATOM 878 N THR A 55 -2.003 -10.249 9.817 1.00 0.00 N ATOM 879 CA THR A 55 -2.667 -11.156 8.884 1.00 0.00 C ATOM 880 C THR A 55 -4.087 -11.469 9.347 1.00 0.00 C ATOM 881 O THR A 55 -4.295 -11.931 10.469 1.00 0.00 O ATOM 882 CB THR A 55 -1.870 -12.454 8.752 1.00 0.00 C ATOM 883 OG1 THR A 55 -1.206 -12.760 9.966 1.00 0.00 O ATOM 884 CG2 THR A 55 -0.826 -12.408 7.658 1.00 0.00 C ATOM 0 H THR A 55 -2.220 -10.421 10.799 1.00 0.00 H new ATOM 0 HA THR A 55 -2.718 -10.664 7.913 1.00 0.00 H new ATOM 0 HB THR A 55 -2.604 -13.219 8.499 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.703 -13.595 9.862 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.298 -13.361 7.619 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.311 -12.223 6.700 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.116 -11.608 7.866 1.00 0.00 H new ATOM 892 N VAL A 56 -5.062 -11.218 8.476 1.00 0.00 N ATOM 893 CA VAL A 56 -6.462 -11.475 8.802 1.00 0.00 C ATOM 894 C VAL A 56 -7.152 -12.283 7.707 1.00 0.00 C ATOM 895 O VAL A 56 -6.904 -12.081 6.518 1.00 0.00 O ATOM 896 CB VAL A 56 -7.243 -10.164 9.015 1.00 0.00 C ATOM 897 CG1 VAL A 56 -8.611 -10.450 9.614 1.00 0.00 C ATOM 898 CG2 VAL A 56 -6.457 -9.206 9.896 1.00 0.00 C ATOM 0 H VAL A 56 -4.909 -10.838 7.542 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.462 -12.049 9.729 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.387 -9.689 8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.149 -9.513 9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.176 -11.093 8.939 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.490 -10.950 10.575 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.027 -8.287 10.033 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.276 -9.669 10.866 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.504 -8.974 9.421 1.00 0.00 H new ATOM 908 N GLN A 57 -8.024 -13.198 8.121 1.00 0.00 N ATOM 909 CA GLN A 57 -8.758 -14.039 7.182 1.00 0.00 C ATOM 910 C GLN A 57 -10.263 -13.838 7.339 1.00 0.00 C ATOM 911 O GLN A 57 -10.781 -13.821 8.455 1.00 0.00 O ATOM 912 CB GLN A 57 -8.404 -15.511 7.398 1.00 0.00 C ATOM 913 CG GLN A 57 -8.580 -15.975 8.835 1.00 0.00 C ATOM 914 CD GLN A 57 -8.192 -17.428 9.030 1.00 0.00 C ATOM 915 OE1 GLN A 57 -7.015 -17.783 8.960 1.00 0.00 O ATOM 916 NE2 GLN A 57 -9.183 -18.277 9.276 1.00 0.00 N ATOM 0 H GLN A 57 -8.239 -13.376 9.102 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.472 -13.749 6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.027 -16.125 6.748 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.370 -15.675 7.096 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.975 -15.350 9.492 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.619 -15.837 9.133 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.144 -17.939 9.325 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.983 -19.267 9.416 1.00 0.00 H new ATOM 925 N TYR A 58 -10.961 -13.680 6.216 1.00 0.00 N ATOM 926 CA TYR A 58 -12.405 -13.476 6.242 1.00 0.00 C ATOM 927 C TYR A 58 -13.095 -14.262 5.130 1.00 0.00 C ATOM 928 O TYR A 58 -13.187 -13.798 3.992 1.00 0.00 O ATOM 929 CB TYR A 58 -12.730 -11.987 6.103 1.00 0.00 C ATOM 930 CG TYR A 58 -14.064 -11.599 6.701 1.00 0.00 C ATOM 931 CD1 TYR A 58 -15.252 -11.871 6.031 1.00 0.00 C ATOM 932 CD2 TYR A 58 -14.136 -10.963 7.932 1.00 0.00 C ATOM 933 CE1 TYR A 58 -16.473 -11.518 6.574 1.00 0.00 C ATOM 934 CE2 TYR A 58 -15.353 -10.607 8.482 1.00 0.00 C ATOM 935 CZ TYR A 58 -16.518 -10.887 7.799 1.00 0.00 C ATOM 936 OH TYR A 58 -17.731 -10.533 8.344 1.00 0.00 O ATOM 0 H TYR A 58 -10.551 -13.689 5.282 1.00 0.00 H new ATOM 0 HA TYR A 58 -12.778 -13.840 7.200 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -11.943 -11.406 6.584 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -12.724 -11.720 5.046 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -15.220 -12.366 5.072 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -13.226 -10.742 8.470 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -17.387 -11.735 6.041 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -15.391 -10.112 9.441 1.00 0.00 H new ATOM 0 HH TYR A 58 -17.586 -10.099 9.211 1.00 0.00 H new ATOM 946 N LYS A 59 -13.586 -15.455 5.475 1.00 0.00 N ATOM 947 CA LYS A 59 -14.282 -16.322 4.522 1.00 0.00 C ATOM 948 C LYS A 59 -13.683 -16.222 3.119 1.00 0.00 C ATOM 949 O LYS A 59 -14.140 -15.428 2.298 1.00 0.00 O ATOM 950 CB LYS A 59 -15.771 -15.969 4.478 1.00 0.00 C ATOM 951 CG LYS A 59 -16.632 -16.855 5.364 1.00 0.00 C ATOM 952 CD LYS A 59 -16.557 -16.427 6.822 1.00 0.00 C ATOM 953 CE LYS A 59 -16.291 -17.612 7.739 1.00 0.00 C ATOM 954 NZ LYS A 59 -15.347 -17.263 8.835 1.00 0.00 N ATOM 0 H LYS A 59 -13.513 -15.844 6.415 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.160 -17.350 4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.899 -14.930 4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.124 -16.045 3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.667 -16.815 5.025 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -16.306 -17.891 5.271 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.767 -15.686 6.945 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.492 -15.946 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.232 -17.959 8.167 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -15.882 -18.438 7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -15.191 -18.096 9.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.441 -16.956 8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.748 -16.492 9.407 1.00 0.00 H new ATOM 968 N ASN A 60 -12.660 -17.029 2.855 1.00 0.00 N ATOM 969 CA ASN A 60 -11.995 -17.035 1.553 1.00 0.00 C ATOM 970 C ASN A 60 -11.138 -15.783 1.361 1.00 0.00 C ATOM 971 O ASN A 60 -9.944 -15.881 1.078 1.00 0.00 O ATOM 972 CB ASN A 60 -13.020 -17.148 0.419 1.00 0.00 C ATOM 973 CG ASN A 60 -14.013 -18.271 0.647 1.00 0.00 C ATOM 974 OD1 ASN A 60 -15.072 -18.069 1.242 1.00 0.00 O ATOM 975 ND2 ASN A 60 -13.673 -19.465 0.174 1.00 0.00 N ATOM 0 H ASN A 60 -12.271 -17.690 3.527 1.00 0.00 H new ATOM 0 HA ASN A 60 -11.340 -17.906 1.524 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -13.558 -16.205 0.324 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -12.498 -17.314 -0.524 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.300 -20.260 0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.785 -19.587 -0.313 1.00 0.00 H new ATOM 982 N ILE A 61 -11.747 -14.608 1.516 1.00 0.00 N ATOM 983 CA ILE A 61 -11.025 -13.351 1.358 1.00 0.00 C ATOM 984 C ILE A 61 -9.832 -13.285 2.304 1.00 0.00 C ATOM 985 O ILE A 61 -9.974 -13.479 3.511 1.00 0.00 O ATOM 986 CB ILE A 61 -11.940 -12.139 1.615 1.00 0.00 C ATOM 987 CG1 ILE A 61 -13.231 -12.263 0.803 1.00 0.00 C ATOM 988 CG2 ILE A 61 -11.214 -10.844 1.276 1.00 0.00 C ATOM 989 CD1 ILE A 61 -14.483 -12.029 1.622 1.00 0.00 C ATOM 0 H ILE A 61 -12.734 -14.503 1.750 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.672 -13.314 0.327 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.201 -12.119 2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.205 -11.547 -0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.277 -13.257 0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.874 -9.997 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.323 -10.753 1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.925 -10.853 0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.360 -12.132 0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.533 -12.761 2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.459 -11.025 2.045 1.00 0.00 H new ATOM 1001 N SER A 62 -8.654 -13.021 1.750 1.00 0.00 N ATOM 1002 CA SER A 62 -7.439 -12.942 2.554 1.00 0.00 C ATOM 1003 C SER A 62 -7.020 -11.495 2.788 1.00 0.00 C ATOM 1004 O SER A 62 -7.210 -10.633 1.929 1.00 0.00 O ATOM 1005 CB SER A 62 -6.304 -13.710 1.875 1.00 0.00 C ATOM 1006 OG SER A 62 -5.434 -14.287 2.833 1.00 0.00 O ATOM 0 H SER A 62 -8.514 -12.859 0.753 1.00 0.00 H new ATOM 0 HA SER A 62 -7.651 -13.394 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.719 -14.492 1.239 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.742 -13.037 1.227 1.00 0.00 H new ATOM 0 HG SER A 62 -4.718 -14.774 2.374 1.00 0.00 H new ATOM 1012 N PHE A 63 -6.445 -11.237 3.960 1.00 0.00 N ATOM 1013 CA PHE A 63 -5.990 -9.899 4.317 1.00 0.00 C ATOM 1014 C PHE A 63 -4.599 -9.951 4.942 1.00 0.00 C ATOM 1015 O PHE A 63 -4.323 -10.801 5.790 1.00 0.00 O ATOM 1016 CB PHE A 63 -6.977 -9.242 5.282 1.00 0.00 C ATOM 1017 CG PHE A 63 -8.300 -8.910 4.652 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -8.472 -7.725 3.956 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -9.370 -9.786 4.755 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -9.688 -7.418 3.374 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -10.587 -9.484 4.175 1.00 0.00 C ATOM 1022 CZ PHE A 63 -10.747 -8.298 3.484 1.00 0.00 C ATOM 0 H PHE A 63 -6.283 -11.941 4.680 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.937 -9.302 3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.144 -9.908 6.128 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.533 -8.329 5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -7.647 -7.033 3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.251 -10.714 5.294 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -9.810 -6.491 2.834 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -11.413 -10.174 4.262 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.698 -8.060 3.031 1.00 0.00 H new ATOM 1032 N THR A 64 -3.722 -9.046 4.516 1.00 0.00 N ATOM 1033 CA THR A 64 -2.358 -9.004 5.036 1.00 0.00 C ATOM 1034 C THR A 64 -1.837 -7.572 5.114 1.00 0.00 C ATOM 1035 O THR A 64 -1.853 -6.838 4.127 1.00 0.00 O ATOM 1036 CB THR A 64 -1.431 -9.851 4.159 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.152 -10.460 3.103 1.00 0.00 O ATOM 1038 CG2 THR A 64 -0.726 -10.950 4.925 1.00 0.00 C ATOM 0 H THR A 64 -3.930 -8.335 3.815 1.00 0.00 H new ATOM 0 HA THR A 64 -2.373 -9.414 6.046 1.00 0.00 H new ATOM 0 HB THR A 64 -0.684 -9.156 3.775 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.540 -10.994 2.555 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.085 -11.513 4.246 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.119 -10.510 5.716 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.466 -11.619 5.364 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.378 -7.181 6.299 1.00 0.00 N ATOM 1047 CA VAL A 65 -0.853 -5.836 6.514 1.00 0.00 C ATOM 1048 C VAL A 65 0.672 -5.825 6.492 1.00 0.00 C ATOM 1049 O VAL A 65 1.318 -6.689 7.085 1.00 0.00 O ATOM 1050 CB VAL A 65 -1.333 -5.260 7.859 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -0.893 -3.811 8.008 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.843 -5.385 7.987 1.00 0.00 C ATOM 0 H VAL A 65 -1.359 -7.777 7.126 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.229 -5.218 5.699 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.877 -5.837 8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.242 -3.421 8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.195 -3.755 7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.317 -3.217 7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.162 -4.972 8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.323 -4.836 7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.127 -6.436 7.932 1.00 0.00 H new ATOM 1062 N TRP A 66 1.241 -4.838 5.806 1.00 0.00 N ATOM 1063 CA TRP A 66 2.691 -4.708 5.706 1.00 0.00 C ATOM 1064 C TRP A 66 3.101 -3.240 5.657 1.00 0.00 C ATOM 1065 O TRP A 66 2.823 -2.541 4.682 1.00 0.00 O ATOM 1066 CB TRP A 66 3.203 -5.431 4.459 1.00 0.00 C ATOM 1067 CG TRP A 66 2.984 -6.912 4.496 1.00 0.00 C ATOM 1068 CD1 TRP A 66 1.797 -7.570 4.350 1.00 0.00 C ATOM 1069 CD2 TRP A 66 3.981 -7.921 4.689 1.00 0.00 C ATOM 1070 NE1 TRP A 66 1.994 -8.926 4.443 1.00 0.00 N ATOM 1071 CE2 TRP A 66 3.326 -9.167 4.651 1.00 0.00 C ATOM 1072 CE3 TRP A 66 5.363 -7.892 4.891 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 4.009 -10.372 4.808 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 6.039 -9.088 5.046 1.00 0.00 C ATOM 1075 CH2 TRP A 66 5.361 -10.313 5.003 1.00 0.00 C ATOM 0 H TRP A 66 0.719 -4.115 5.310 1.00 0.00 H new ATOM 0 HA TRP A 66 3.134 -5.164 6.591 1.00 0.00 H new ATOM 0 HB2 TRP A 66 2.706 -5.020 3.580 1.00 0.00 H new ATOM 0 HB3 TRP A 66 4.269 -5.232 4.345 1.00 0.00 H new ATOM 0 HD1 TRP A 66 0.842 -7.094 4.185 1.00 0.00 H new ATOM 0 HE1 TRP A 66 1.267 -9.638 4.369 1.00 0.00 H new ATOM 0 HE3 TRP A 66 5.894 -6.952 4.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 3.489 -11.318 4.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 7.108 -9.078 5.203 1.00 0.00 H new ATOM 0 HH2 TRP A 66 5.918 -11.230 5.126 1.00 0.00 H new ATOM 1086 N ASP A 67 3.762 -2.774 6.713 1.00 0.00 N ATOM 1087 CA ASP A 67 4.207 -1.386 6.785 1.00 0.00 C ATOM 1088 C ASP A 67 5.259 -1.093 5.721 1.00 0.00 C ATOM 1089 O ASP A 67 6.350 -1.664 5.741 1.00 0.00 O ATOM 1090 CB ASP A 67 4.770 -1.082 8.173 1.00 0.00 C ATOM 1091 CG ASP A 67 3.680 -0.875 9.206 1.00 0.00 C ATOM 1092 OD1 ASP A 67 2.868 0.057 9.034 1.00 0.00 O ATOM 1093 OD2 ASP A 67 3.639 -1.647 10.188 1.00 0.00 O ATOM 0 H ASP A 67 4.001 -3.337 7.530 1.00 0.00 H new ATOM 0 HA ASP A 67 3.345 -0.745 6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.415 -1.902 8.488 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.393 -0.189 8.122 1.00 0.00 H new ATOM 1098 N VAL A 68 4.921 -0.190 4.800 1.00 0.00 N ATOM 1099 CA VAL A 68 5.823 0.206 3.716 1.00 0.00 C ATOM 1100 C VAL A 68 6.715 -0.943 3.243 1.00 0.00 C ATOM 1101 O VAL A 68 7.896 -1.006 3.583 1.00 0.00 O ATOM 1102 CB VAL A 68 6.714 1.391 4.135 1.00 0.00 C ATOM 1103 CG1 VAL A 68 5.949 2.698 4.012 1.00 0.00 C ATOM 1104 CG2 VAL A 68 7.234 1.199 5.552 1.00 0.00 C ATOM 0 H VAL A 68 4.019 0.286 4.783 1.00 0.00 H new ATOM 0 HA VAL A 68 5.180 0.503 2.888 1.00 0.00 H new ATOM 0 HB VAL A 68 7.572 1.432 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.592 3.526 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.634 2.839 2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.072 2.668 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.861 2.047 5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.393 1.130 6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.821 0.282 5.603 1.00 0.00 H new ATOM 1114 N GLY A 69 6.145 -1.841 2.444 1.00 0.00 N ATOM 1115 CA GLY A 69 6.907 -2.965 1.924 1.00 0.00 C ATOM 1116 C GLY A 69 7.555 -2.646 0.588 1.00 0.00 C ATOM 1117 O GLY A 69 7.741 -3.529 -0.252 1.00 0.00 O ATOM 0 H GLY A 69 5.170 -1.811 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.677 -3.244 2.643 1.00 0.00 H new ATOM 0 HA3 GLY A 69 6.250 -3.827 1.811 1.00 0.00 H new ATOM 1121 N GLY A 70 7.899 -1.375 0.399 1.00 0.00 N ATOM 1122 CA GLY A 70 8.520 -0.938 -0.839 1.00 0.00 C ATOM 1123 C GLY A 70 9.982 -1.328 -0.955 1.00 0.00 C ATOM 1124 O GLY A 70 10.736 -0.698 -1.696 1.00 0.00 O ATOM 0 H GLY A 70 7.757 -0.635 1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 70 7.972 -1.362 -1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 70 8.434 0.146 -0.916 1.00 0.00 H new ATOM 1128 N GLN A 71 10.390 -2.367 -0.232 1.00 0.00 N ATOM 1129 CA GLN A 71 11.768 -2.836 -0.271 1.00 0.00 C ATOM 1130 C GLN A 71 11.864 -4.271 0.242 1.00 0.00 C ATOM 1131 O GLN A 71 12.917 -4.699 0.715 1.00 0.00 O ATOM 1132 CB GLN A 71 12.663 -1.922 0.570 1.00 0.00 C ATOM 1133 CG GLN A 71 12.932 -0.574 -0.076 1.00 0.00 C ATOM 1134 CD GLN A 71 14.272 0.009 0.330 1.00 0.00 C ATOM 1135 OE1 GLN A 71 14.340 0.927 1.145 1.00 0.00 O ATOM 1136 NE2 GLN A 71 15.346 -0.525 -0.240 1.00 0.00 N ATOM 0 H GLN A 71 9.782 -2.901 0.389 1.00 0.00 H new ATOM 0 HA GLN A 71 12.107 -2.813 -1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 71 12.195 -1.763 1.542 1.00 0.00 H new ATOM 0 HB3 GLN A 71 13.613 -2.425 0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.900 -0.682 -1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.139 0.121 0.199 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.242 -1.286 -0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 71 16.275 -0.174 -0.006 1.00 0.00 H new ATOM 1145 N ASP A 72 10.759 -5.011 0.150 1.00 0.00 N ATOM 1146 CA ASP A 72 10.727 -6.398 0.610 1.00 0.00 C ATOM 1147 C ASP A 72 11.865 -7.208 -0.006 1.00 0.00 C ATOM 1148 O ASP A 72 12.014 -7.261 -1.228 1.00 0.00 O ATOM 1149 CB ASP A 72 9.381 -7.039 0.266 1.00 0.00 C ATOM 1150 CG ASP A 72 8.483 -7.183 1.479 1.00 0.00 C ATOM 1151 OD1 ASP A 72 7.946 -6.156 1.946 1.00 0.00 O ATOM 1152 OD2 ASP A 72 8.317 -8.323 1.963 1.00 0.00 O ATOM 0 H ASP A 72 9.878 -4.674 -0.237 1.00 0.00 H new ATOM 0 HA ASP A 72 10.856 -6.397 1.692 1.00 0.00 H new ATOM 0 HB2 ASP A 72 8.876 -6.434 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.551 -8.021 -0.175 1.00 0.00 H new ATOM 1157 N ARG A 73 12.667 -7.838 0.849 1.00 0.00 N ATOM 1158 CA ARG A 73 13.793 -8.644 0.390 1.00 0.00 C ATOM 1159 C ARG A 73 13.605 -10.112 0.766 1.00 0.00 C ATOM 1160 O ARG A 73 13.974 -11.008 0.007 1.00 0.00 O ATOM 1161 CB ARG A 73 15.100 -8.116 0.984 1.00 0.00 C ATOM 1162 CG ARG A 73 15.671 -6.923 0.235 1.00 0.00 C ATOM 1163 CD ARG A 73 17.179 -7.033 0.072 1.00 0.00 C ATOM 1164 NE ARG A 73 17.873 -6.995 1.357 1.00 0.00 N ATOM 1165 CZ ARG A 73 18.116 -5.877 2.036 1.00 0.00 C ATOM 1166 NH1 ARG A 73 17.722 -4.702 1.558 1.00 0.00 N ATOM 1167 NH2 ARG A 73 18.754 -5.932 3.198 1.00 0.00 N ATOM 0 H ARG A 73 12.557 -7.805 1.863 1.00 0.00 H new ATOM 0 HA ARG A 73 13.839 -8.571 -0.697 1.00 0.00 H new ATOM 0 HB2 ARG A 73 14.929 -7.834 2.023 1.00 0.00 H new ATOM 0 HB3 ARG A 73 15.838 -8.919 0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 73 15.203 -6.851 -0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 73 15.429 -6.006 0.772 1.00 0.00 H new ATOM 0 HD2 ARG A 73 17.421 -7.963 -0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 73 17.536 -6.218 -0.557 1.00 0.00 H new ATOM 0 HE ARG A 73 18.190 -7.878 1.757 1.00 0.00 H new ATOM 0 HH11 ARG A 73 17.230 -4.653 0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 73 17.911 -3.848 2.083 1.00 0.00 H new ATOM 0 HH21 ARG A 73 19.058 -6.831 3.571 1.00 0.00 H new ATOM 0 HH22 ARG A 73 18.940 -5.075 3.719 1.00 0.00 H new ATOM 1181 N ILE A 74 13.032 -10.351 1.943 1.00 0.00 N ATOM 1182 CA ILE A 74 12.798 -11.710 2.419 1.00 0.00 C ATOM 1183 C ILE A 74 11.999 -12.521 1.401 1.00 0.00 C ATOM 1184 O ILE A 74 11.134 -11.986 0.708 1.00 0.00 O ATOM 1185 CB ILE A 74 12.053 -11.712 3.769 1.00 0.00 C ATOM 1186 CG1 ILE A 74 11.932 -13.137 4.312 1.00 0.00 C ATOM 1187 CG2 ILE A 74 10.678 -11.077 3.621 1.00 0.00 C ATOM 1188 CD1 ILE A 74 12.188 -13.239 5.800 1.00 0.00 C ATOM 0 H ILE A 74 12.722 -9.621 2.584 1.00 0.00 H new ATOM 0 HA ILE A 74 13.776 -12.172 2.555 1.00 0.00 H new ATOM 0 HB ILE A 74 12.629 -11.121 4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 74 10.933 -13.516 4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.637 -13.779 3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.167 -11.087 4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 74 10.787 -10.048 3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.093 -11.641 2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 74 12.085 -14.277 6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 74 13.197 -12.890 6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 74 11.466 -12.623 6.336 1.00 0.00 H new ATOM 1200 N ARG A 75 12.296 -13.814 1.314 1.00 0.00 N ATOM 1201 CA ARG A 75 11.609 -14.697 0.379 1.00 0.00 C ATOM 1202 C ARG A 75 10.944 -15.861 1.110 1.00 0.00 C ATOM 1203 O ARG A 75 10.895 -15.887 2.340 1.00 0.00 O ATOM 1204 CB ARG A 75 12.593 -15.227 -0.666 1.00 0.00 C ATOM 1205 CG ARG A 75 13.741 -16.026 -0.073 1.00 0.00 C ATOM 1206 CD ARG A 75 15.024 -15.825 -0.861 1.00 0.00 C ATOM 1207 NE ARG A 75 16.203 -15.807 0.003 1.00 0.00 N ATOM 1208 CZ ARG A 75 16.810 -16.903 0.455 1.00 0.00 C ATOM 1209 NH1 ARG A 75 16.351 -18.106 0.134 1.00 0.00 N ATOM 1210 NH2 ARG A 75 17.878 -16.794 1.233 1.00 0.00 N ATOM 0 H ARG A 75 13.009 -14.274 1.881 1.00 0.00 H new ATOM 0 HA ARG A 75 10.831 -14.121 -0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 75 12.053 -15.855 -1.375 1.00 0.00 H new ATOM 0 HB3 ARG A 75 12.999 -14.387 -1.229 1.00 0.00 H new ATOM 0 HG2 ARG A 75 13.898 -15.725 0.963 1.00 0.00 H new ATOM 0 HG3 ARG A 75 13.482 -17.085 -0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 75 15.126 -16.623 -1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 75 14.966 -14.888 -1.414 1.00 0.00 H new ATOM 0 HE ARG A 75 16.584 -14.901 0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 75 15.528 -18.196 -0.462 1.00 0.00 H new ATOM 0 HH12 ARG A 75 16.821 -18.941 0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 75 18.234 -15.872 1.485 1.00 0.00 H new ATOM 0 HH22 ARG A 75 18.344 -17.632 1.580 1.00 0.00 H new ATOM 1224 N SER A 76 10.433 -16.821 0.342 1.00 0.00 N ATOM 1225 CA SER A 76 9.767 -17.994 0.905 1.00 0.00 C ATOM 1226 C SER A 76 8.391 -17.630 1.462 1.00 0.00 C ATOM 1227 O SER A 76 7.368 -18.090 0.954 1.00 0.00 O ATOM 1228 CB SER A 76 10.636 -18.641 1.994 1.00 0.00 C ATOM 1229 OG SER A 76 10.361 -18.094 3.273 1.00 0.00 O ATOM 0 H SER A 76 10.468 -16.809 -0.677 1.00 0.00 H new ATOM 0 HA SER A 76 9.626 -18.717 0.102 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.458 -19.716 2.011 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.689 -18.496 1.754 1.00 0.00 H new ATOM 0 HG SER A 76 10.848 -17.251 3.380 1.00 0.00 H new ATOM 1235 N LEU A 77 8.371 -16.804 2.502 1.00 0.00 N ATOM 1236 CA LEU A 77 7.115 -16.386 3.116 1.00 0.00 C ATOM 1237 C LEU A 77 6.359 -15.419 2.209 1.00 0.00 C ATOM 1238 O LEU A 77 5.229 -15.689 1.804 1.00 0.00 O ATOM 1239 CB LEU A 77 7.366 -15.740 4.484 1.00 0.00 C ATOM 1240 CG LEU A 77 8.564 -14.785 4.557 1.00 0.00 C ATOM 1241 CD1 LEU A 77 8.102 -13.366 4.852 1.00 0.00 C ATOM 1242 CD2 LEU A 77 9.556 -15.253 5.613 1.00 0.00 C ATOM 0 H LEU A 77 9.206 -16.412 2.937 1.00 0.00 H new ATOM 0 HA LEU A 77 6.502 -17.276 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.470 -15.193 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.511 -16.532 5.219 1.00 0.00 H new ATOM 0 HG LEU A 77 9.064 -14.788 3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.967 -12.704 4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.431 -13.030 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.576 -13.346 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.399 -14.564 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.066 -15.280 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.914 -16.251 5.359 1.00 0.00 H new ATOM 1254 N TRP A 78 6.990 -14.292 1.893 1.00 0.00 N ATOM 1255 CA TRP A 78 6.376 -13.285 1.034 1.00 0.00 C ATOM 1256 C TRP A 78 5.939 -13.890 -0.297 1.00 0.00 C ATOM 1257 O TRP A 78 4.943 -13.468 -0.883 1.00 0.00 O ATOM 1258 CB TRP A 78 7.354 -12.135 0.786 1.00 0.00 C ATOM 1259 CG TRP A 78 6.747 -10.990 0.034 1.00 0.00 C ATOM 1260 CD1 TRP A 78 7.230 -10.410 -1.104 1.00 0.00 C ATOM 1261 CD2 TRP A 78 5.548 -10.283 0.368 1.00 0.00 C ATOM 1262 NE1 TRP A 78 6.402 -9.387 -1.499 1.00 0.00 N ATOM 1263 CE2 TRP A 78 5.362 -9.290 -0.612 1.00 0.00 C ATOM 1264 CE3 TRP A 78 4.610 -10.395 1.399 1.00 0.00 C ATOM 1265 CZ2 TRP A 78 4.279 -8.414 -0.590 1.00 0.00 C ATOM 1266 CZ3 TRP A 78 3.536 -9.526 1.419 1.00 0.00 C ATOM 1267 CH2 TRP A 78 3.378 -8.547 0.430 1.00 0.00 C ATOM 0 H TRP A 78 7.927 -14.053 2.219 1.00 0.00 H new ATOM 0 HA TRP A 78 5.492 -12.902 1.543 1.00 0.00 H new ATOM 0 HB2 TRP A 78 7.729 -11.773 1.744 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.212 -12.511 0.230 1.00 0.00 H new ATOM 0 HD1 TRP A 78 8.131 -10.711 -1.618 1.00 0.00 H new ATOM 0 HE1 TRP A 78 6.539 -8.796 -2.319 1.00 0.00 H new ATOM 0 HE3 TRP A 78 4.723 -11.147 2.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 4.156 -7.657 -1.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 2.806 -9.603 2.211 1.00 0.00 H new ATOM 0 HH2 TRP A 78 2.527 -7.883 0.474 1.00 0.00 H new ATOM 1278 N ARG A 79 6.690 -14.883 -0.766 1.00 0.00 N ATOM 1279 CA ARG A 79 6.380 -15.549 -2.028 1.00 0.00 C ATOM 1280 C ARG A 79 5.007 -16.211 -1.968 1.00 0.00 C ATOM 1281 O ARG A 79 4.150 -15.974 -2.825 1.00 0.00 O ATOM 1282 CB ARG A 79 7.450 -16.592 -2.355 1.00 0.00 C ATOM 1283 CG ARG A 79 7.818 -16.643 -3.830 1.00 0.00 C ATOM 1284 CD ARG A 79 8.735 -15.493 -4.218 1.00 0.00 C ATOM 1285 NE ARG A 79 9.914 -15.954 -4.948 1.00 0.00 N ATOM 1286 CZ ARG A 79 10.808 -15.141 -5.503 1.00 0.00 C ATOM 1287 NH1 ARG A 79 10.663 -13.824 -5.416 1.00 0.00 N ATOM 1288 NH2 ARG A 79 11.851 -15.644 -6.150 1.00 0.00 N ATOM 0 H ARG A 79 7.517 -15.244 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 79 6.367 -14.796 -2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.346 -16.377 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.096 -17.574 -2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 79 8.309 -17.591 -4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.911 -16.606 -4.433 1.00 0.00 H new ATOM 0 HD2 ARG A 79 8.184 -14.781 -4.833 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.050 -14.962 -3.320 1.00 0.00 H new ATOM 0 HE ARG A 79 10.060 -16.960 -5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 79 9.862 -13.431 -4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 79 11.352 -13.206 -5.844 1.00 0.00 H new ATOM 0 HH21 ARG A 79 11.967 -16.655 -6.222 1.00 0.00 H new ATOM 0 HH22 ARG A 79 12.537 -15.020 -6.576 1.00 0.00 H new ATOM 1302 N HIS A 80 4.801 -17.039 -0.946 1.00 0.00 N ATOM 1303 CA HIS A 80 3.530 -17.733 -0.768 1.00 0.00 C ATOM 1304 C HIS A 80 2.367 -16.749 -0.838 1.00 0.00 C ATOM 1305 O HIS A 80 1.434 -16.931 -1.619 1.00 0.00 O ATOM 1306 CB HIS A 80 3.512 -18.473 0.570 1.00 0.00 C ATOM 1307 CG HIS A 80 4.325 -19.730 0.570 1.00 0.00 C ATOM 1308 ND1 HIS A 80 5.219 -20.049 1.571 1.00 0.00 N ATOM 1309 CD2 HIS A 80 4.379 -20.751 -0.318 1.00 0.00 C ATOM 1310 CE1 HIS A 80 5.786 -21.210 1.299 1.00 0.00 C ATOM 1311 NE2 HIS A 80 5.293 -21.658 0.159 1.00 0.00 N ATOM 0 H HIS A 80 5.498 -17.245 -0.230 1.00 0.00 H new ATOM 0 HA HIS A 80 3.420 -18.459 -1.574 1.00 0.00 H new ATOM 0 HB2 HIS A 80 3.886 -17.808 1.349 1.00 0.00 H new ATOM 0 HB3 HIS A 80 2.481 -18.717 0.827 1.00 0.00 H new ATOM 0 HD2 HIS A 80 3.809 -20.836 -1.231 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.527 -21.709 1.906 1.00 0.00 H new ATOM 0 HE2 HIS A 80 5.549 -22.535 -0.294 1.00 0.00 H new ATOM 1320 N TYR A 81 2.440 -15.701 -0.024 1.00 0.00 N ATOM 1321 CA TYR A 81 1.402 -14.678 -0.001 1.00 0.00 C ATOM 1322 C TYR A 81 1.442 -13.838 -1.276 1.00 0.00 C ATOM 1323 O TYR A 81 0.464 -13.176 -1.626 1.00 0.00 O ATOM 1324 CB TYR A 81 1.570 -13.779 1.224 1.00 0.00 C ATOM 1325 CG TYR A 81 1.258 -14.473 2.532 1.00 0.00 C ATOM 1326 CD1 TYR A 81 2.214 -15.249 3.175 1.00 0.00 C ATOM 1327 CD2 TYR A 81 0.007 -14.351 3.123 1.00 0.00 C ATOM 1328 CE1 TYR A 81 1.932 -15.885 4.368 1.00 0.00 C ATOM 1329 CE2 TYR A 81 -0.283 -14.984 4.317 1.00 0.00 C ATOM 1330 CZ TYR A 81 0.682 -15.749 4.935 1.00 0.00 C ATOM 1331 OH TYR A 81 0.397 -16.382 6.124 1.00 0.00 O ATOM 0 H TYR A 81 3.207 -15.538 0.628 1.00 0.00 H new ATOM 0 HA TYR A 81 0.434 -15.176 0.055 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.595 -13.408 1.254 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.920 -12.911 1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.194 -15.357 2.735 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.752 -13.752 2.642 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.686 -16.486 4.854 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.261 -14.880 4.763 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.526 -16.183 6.388 1.00 0.00 H new ATOM 1341 N TYR A 82 2.578 -13.873 -1.969 1.00 0.00 N ATOM 1342 CA TYR A 82 2.741 -13.109 -3.202 1.00 0.00 C ATOM 1343 C TYR A 82 1.649 -13.483 -4.194 1.00 0.00 C ATOM 1344 O TYR A 82 0.747 -12.689 -4.462 1.00 0.00 O ATOM 1345 CB TYR A 82 4.120 -13.369 -3.817 1.00 0.00 C ATOM 1346 CG TYR A 82 4.522 -12.357 -4.866 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.635 -11.009 -4.552 1.00 0.00 C ATOM 1348 CD2 TYR A 82 4.792 -12.753 -6.170 1.00 0.00 C ATOM 1349 CE1 TYR A 82 5.007 -10.083 -5.509 1.00 0.00 C ATOM 1350 CE2 TYR A 82 5.164 -11.834 -7.132 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.270 -10.501 -6.797 1.00 0.00 C ATOM 1352 OH TYR A 82 5.641 -9.584 -7.751 1.00 0.00 O ATOM 0 H TYR A 82 3.395 -14.420 -1.699 1.00 0.00 H new ATOM 0 HA TYR A 82 2.661 -12.048 -2.966 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.867 -13.371 -3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.127 -14.363 -4.264 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.429 -10.679 -3.545 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.710 -13.796 -6.436 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.091 -9.038 -5.250 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.371 -12.158 -8.141 1.00 0.00 H new ATOM 0 HH TYR A 82 5.790 -10.042 -8.604 1.00 0.00 H new ATOM 1362 N ARG A 83 1.723 -14.693 -4.734 1.00 0.00 N ATOM 1363 CA ARG A 83 0.721 -15.151 -5.688 1.00 0.00 C ATOM 1364 C ARG A 83 -0.665 -15.163 -5.044 1.00 0.00 C ATOM 1365 O ARG A 83 -1.662 -14.826 -5.683 1.00 0.00 O ATOM 1366 CB ARG A 83 1.076 -16.548 -6.202 1.00 0.00 C ATOM 1367 CG ARG A 83 1.751 -16.539 -7.564 1.00 0.00 C ATOM 1368 CD ARG A 83 2.778 -17.652 -7.685 1.00 0.00 C ATOM 1369 NE ARG A 83 2.173 -18.973 -7.535 1.00 0.00 N ATOM 1370 CZ ARG A 83 2.864 -20.078 -7.267 1.00 0.00 C ATOM 1371 NH1 ARG A 83 4.182 -20.026 -7.118 1.00 0.00 N ATOM 1372 NH2 ARG A 83 2.237 -21.240 -7.146 1.00 0.00 N ATOM 0 H ARG A 83 2.459 -15.369 -4.530 1.00 0.00 H new ATOM 0 HA ARG A 83 0.707 -14.460 -6.531 1.00 0.00 H new ATOM 0 HB2 ARG A 83 1.734 -17.035 -5.482 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.167 -17.147 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.999 -16.651 -8.345 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.236 -15.576 -7.724 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.271 -17.587 -8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.549 -17.518 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 83 1.162 -19.053 -7.642 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.671 -19.135 -7.209 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.706 -20.877 -6.913 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.224 -21.287 -7.258 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.767 -22.087 -6.941 1.00 0.00 H new ATOM 1386 N ASN A 84 -0.717 -15.575 -3.781 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.978 -15.659 -3.048 1.00 0.00 C ATOM 1388 C ASN A 84 -2.704 -14.316 -3.029 1.00 0.00 C ATOM 1389 O ASN A 84 -3.933 -14.267 -3.080 1.00 0.00 O ATOM 1390 CB ASN A 84 -1.728 -16.136 -1.616 1.00 0.00 C ATOM 1391 CG ASN A 84 -2.624 -17.296 -1.230 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -3.781 -17.106 -0.859 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -2.090 -18.509 -1.317 1.00 0.00 N ATOM 0 H ASN A 84 0.102 -15.857 -3.242 1.00 0.00 H new ATOM 0 HA ASN A 84 -2.613 -16.380 -3.563 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.685 -16.436 -1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.892 -15.308 -0.926 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.644 -19.329 -1.071 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -1.126 -18.620 -1.630 1.00 0.00 H new ATOM 1400 N THR A 85 -1.945 -13.229 -2.959 1.00 0.00 N ATOM 1401 CA THR A 85 -2.533 -11.894 -2.936 1.00 0.00 C ATOM 1402 C THR A 85 -3.284 -11.612 -4.236 1.00 0.00 C ATOM 1403 O THR A 85 -2.717 -11.711 -5.324 1.00 0.00 O ATOM 1404 CB THR A 85 -1.448 -10.837 -2.718 1.00 0.00 C ATOM 1405 OG1 THR A 85 -0.780 -11.052 -1.488 1.00 0.00 O ATOM 1406 CG2 THR A 85 -1.982 -9.421 -2.706 1.00 0.00 C ATOM 0 H THR A 85 -0.926 -13.244 -2.917 1.00 0.00 H new ATOM 0 HA THR A 85 -3.241 -11.849 -2.109 1.00 0.00 H new ATOM 0 HB THR A 85 -0.768 -10.944 -3.563 1.00 0.00 H new ATOM 0 HG1 THR A 85 0.057 -11.535 -1.650 1.00 0.00 H new ATOM 0 HG21 THR A 85 -1.160 -8.723 -2.547 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.462 -9.205 -3.661 1.00 0.00 H new ATOM 0 HG23 THR A 85 -2.710 -9.313 -1.902 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.562 -11.258 -4.116 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.383 -10.961 -5.279 1.00 0.00 C ATOM 1416 C GLU A 86 -5.974 -9.558 -5.185 1.00 0.00 C ATOM 1417 O GLU A 86 -6.805 -9.175 -5.994 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.494 -12.000 -5.436 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.106 -13.174 -6.320 1.00 0.00 C ATOM 1420 CD GLU A 86 -6.191 -12.846 -7.798 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -7.318 -12.653 -8.298 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -5.130 -12.783 -8.454 1.00 0.00 O ATOM 0 H GLU A 86 -5.048 -11.171 -3.223 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.744 -11.003 -6.161 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.773 -12.374 -4.451 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.376 -11.516 -5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.090 -13.485 -6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.758 -14.019 -6.101 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.568 -8.816 -4.162 1.00 0.00 N ATOM 1430 CA GLY A 87 -6.074 -7.471 -3.957 1.00 0.00 C ATOM 1431 C GLY A 87 -5.022 -6.563 -3.350 1.00 0.00 C ATOM 1432 O GLY A 87 -4.244 -6.995 -2.501 1.00 0.00 O ATOM 0 H GLY A 87 -4.891 -9.125 -3.464 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.406 -7.058 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.946 -7.506 -3.304 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.985 -5.307 -3.787 1.00 0.00 N ATOM 1437 CA VAL A 88 -4.000 -4.361 -3.271 1.00 0.00 C ATOM 1438 C VAL A 88 -4.628 -3.016 -2.921 1.00 0.00 C ATOM 1439 O VAL A 88 -5.068 -2.271 -3.798 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.857 -4.130 -4.278 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.675 -3.464 -3.593 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.435 -5.442 -4.926 1.00 0.00 C ATOM 0 H VAL A 88 -5.618 -4.924 -4.489 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.597 -4.809 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.219 -3.467 -5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.876 -3.307 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.986 -2.503 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.314 -4.103 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.627 -5.255 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.091 -6.134 -4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.284 -5.878 -5.452 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.653 -2.706 -1.630 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.209 -1.447 -1.155 1.00 0.00 C ATOM 1454 C ILE A 89 -4.126 -0.602 -0.493 1.00 0.00 C ATOM 1455 O ILE A 89 -3.542 -0.996 0.518 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.366 -1.681 -0.161 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.483 -2.479 -0.839 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.896 -0.356 0.373 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -8.290 -1.676 -1.837 1.00 0.00 C ATOM 0 H ILE A 89 -4.293 -3.312 -0.892 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.603 -0.915 -2.021 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.990 -2.256 0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -7.046 -3.338 -1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.154 -2.869 -0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.711 -0.545 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.095 0.176 0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.262 0.250 -0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -9.061 -2.309 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.758 -0.832 -1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.632 -1.308 -2.625 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.856 0.556 -1.080 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.837 1.461 -0.566 1.00 0.00 C ATOM 1473 C PHE A 90 -3.459 2.597 0.239 1.00 0.00 C ATOM 1474 O PHE A 90 -4.348 3.297 -0.242 1.00 0.00 O ATOM 1475 CB PHE A 90 -2.017 2.034 -1.722 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.727 2.666 -1.291 1.00 0.00 C ATOM 1477 CD1 PHE A 90 -0.688 3.997 -0.906 1.00 0.00 C ATOM 1478 CD2 PHE A 90 0.446 1.932 -1.272 1.00 0.00 C ATOM 1479 CE1 PHE A 90 0.499 4.582 -0.509 1.00 0.00 C ATOM 1480 CE2 PHE A 90 1.636 2.511 -0.877 1.00 0.00 C ATOM 1481 CZ PHE A 90 1.662 3.838 -0.494 1.00 0.00 C ATOM 0 H PHE A 90 -4.332 0.892 -1.917 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.185 0.892 0.097 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.801 1.236 -2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.617 2.776 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.595 4.583 -0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.431 0.894 -1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.517 5.620 -0.211 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.545 1.927 -0.868 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.591 4.293 -0.183 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.982 2.779 1.466 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.486 3.836 2.333 1.00 0.00 C ATOM 1493 C VAL A 91 -2.347 4.732 2.809 1.00 0.00 C ATOM 1494 O VAL A 91 -1.433 4.277 3.497 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.222 3.263 3.560 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.887 4.379 4.354 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.244 2.219 3.131 1.00 0.00 C ATOM 0 H VAL A 91 -2.247 2.207 1.882 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.192 4.421 1.744 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.491 2.777 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.402 3.955 5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.129 5.085 4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.607 4.897 3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.754 1.826 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.974 2.677 2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.737 1.406 2.611 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.406 6.005 2.435 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.377 6.963 2.822 1.00 0.00 C ATOM 1509 C VAL A 92 -1.926 7.994 3.802 1.00 0.00 C ATOM 1510 O VAL A 92 -3.138 8.186 3.898 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.794 7.685 1.587 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.848 8.560 0.924 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.427 8.506 1.971 1.00 0.00 C ATOM 0 H VAL A 92 -3.155 6.398 1.865 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.581 6.400 3.310 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.482 6.929 0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.414 9.058 0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.687 7.941 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.199 9.308 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.822 9.006 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.145 9.252 2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.191 7.849 2.388 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.031 8.662 4.523 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.434 9.677 5.488 1.00 0.00 C ATOM 1525 C ASP A 93 -1.670 11.011 4.787 1.00 0.00 C ATOM 1526 O ASP A 93 -0.763 11.563 4.163 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.366 9.830 6.570 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.931 10.366 7.869 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.359 9.547 8.711 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -0.945 11.602 8.048 1.00 0.00 O ATOM 0 H ASP A 93 -0.023 8.518 4.457 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.366 9.361 5.957 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.103 8.863 6.753 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.415 10.501 6.213 1.00 0.00 H new ATOM 1535 N SER A 94 -2.895 11.513 4.877 1.00 0.00 N ATOM 1536 CA SER A 94 -3.260 12.768 4.234 1.00 0.00 C ATOM 1537 C SER A 94 -2.614 13.964 4.922 1.00 0.00 C ATOM 1538 O SER A 94 -2.398 15.002 4.297 1.00 0.00 O ATOM 1539 CB SER A 94 -4.781 12.933 4.227 1.00 0.00 C ATOM 1540 OG SER A 94 -5.172 14.031 3.421 1.00 0.00 O ATOM 0 H SER A 94 -3.655 11.068 5.391 1.00 0.00 H new ATOM 0 HA SER A 94 -2.891 12.732 3.209 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.247 12.021 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.138 13.081 5.246 1.00 0.00 H new ATOM 0 HG SER A 94 -6.021 13.825 2.976 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.303 13.825 6.207 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.680 14.910 6.954 1.00 0.00 C ATOM 1548 C ASN A 95 -0.160 14.757 6.977 1.00 0.00 C ATOM 1549 O ASN A 95 0.533 15.481 7.693 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.223 14.947 8.384 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.658 16.100 9.190 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.211 15.921 10.323 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.677 17.294 8.609 1.00 0.00 N ATOM 0 H ASN A 95 -2.471 12.977 6.749 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.923 15.848 6.454 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.310 15.027 8.355 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.986 14.008 8.884 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.312 18.108 9.104 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.057 17.397 7.668 1.00 0.00 H new ATOM 1560 N ASP A 96 0.357 13.818 6.188 1.00 0.00 N ATOM 1561 CA ASP A 96 1.798 13.587 6.124 1.00 0.00 C ATOM 1562 C ASP A 96 2.317 13.800 4.704 1.00 0.00 C ATOM 1563 O ASP A 96 2.777 12.864 4.050 1.00 0.00 O ATOM 1564 CB ASP A 96 2.134 12.174 6.602 1.00 0.00 C ATOM 1565 CG ASP A 96 3.484 12.101 7.289 1.00 0.00 C ATOM 1566 OD1 ASP A 96 3.896 13.112 7.895 1.00 0.00 O ATOM 1567 OD2 ASP A 96 4.129 11.033 7.221 1.00 0.00 O ATOM 0 H ASP A 96 -0.197 13.208 5.587 1.00 0.00 H new ATOM 0 HA ASP A 96 2.287 14.305 6.782 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.361 11.833 7.290 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.126 11.494 5.750 1.00 0.00 H new ATOM 1572 N ARG A 97 2.252 15.044 4.243 1.00 0.00 N ATOM 1573 CA ARG A 97 2.727 15.397 2.911 1.00 0.00 C ATOM 1574 C ARG A 97 4.227 15.164 2.800 1.00 0.00 C ATOM 1575 O ARG A 97 4.728 14.734 1.761 1.00 0.00 O ATOM 1576 CB ARG A 97 2.404 16.860 2.599 1.00 0.00 C ATOM 1577 CG ARG A 97 2.795 17.281 1.192 1.00 0.00 C ATOM 1578 CD ARG A 97 2.549 18.763 0.961 1.00 0.00 C ATOM 1579 NE ARG A 97 3.645 19.393 0.227 1.00 0.00 N ATOM 1580 CZ ARG A 97 4.712 19.941 0.806 1.00 0.00 C ATOM 1581 NH1 ARG A 97 4.839 19.939 2.128 1.00 0.00 N ATOM 1582 NH2 ARG A 97 5.659 20.493 0.059 1.00 0.00 N ATOM 0 H ARG A 97 1.873 15.828 4.775 1.00 0.00 H new ATOM 0 HA ARG A 97 2.218 14.760 2.188 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.335 17.025 2.735 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.919 17.498 3.317 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.848 17.056 1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.226 16.700 0.467 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.619 18.894 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.421 19.263 1.921 1.00 0.00 H new ATOM 0 HE ARG A 97 3.589 19.414 -0.791 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.116 19.515 2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.660 20.361 2.562 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.569 20.497 -0.957 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.477 20.913 0.501 1.00 0.00 H new ATOM 1596 N SER A 98 4.938 15.456 3.885 1.00 0.00 N ATOM 1597 CA SER A 98 6.384 15.287 3.928 1.00 0.00 C ATOM 1598 C SER A 98 6.787 13.858 3.575 1.00 0.00 C ATOM 1599 O SER A 98 7.933 13.605 3.204 1.00 0.00 O ATOM 1600 CB SER A 98 6.917 15.649 5.315 1.00 0.00 C ATOM 1601 OG SER A 98 6.474 16.935 5.713 1.00 0.00 O ATOM 0 H SER A 98 4.532 15.813 4.750 1.00 0.00 H new ATOM 0 HA SER A 98 6.820 15.957 3.187 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.585 14.906 6.041 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.007 15.623 5.307 1.00 0.00 H new ATOM 0 HG SER A 98 6.827 17.142 6.604 1.00 0.00 H new ATOM 1607 N ARG A 99 5.845 12.925 3.690 1.00 0.00 N ATOM 1608 CA ARG A 99 6.125 11.526 3.375 1.00 0.00 C ATOM 1609 C ARG A 99 5.414 11.087 2.094 1.00 0.00 C ATOM 1610 O ARG A 99 5.508 9.929 1.689 1.00 0.00 O ATOM 1611 CB ARG A 99 5.705 10.628 4.541 1.00 0.00 C ATOM 1612 CG ARG A 99 6.863 10.209 5.432 1.00 0.00 C ATOM 1613 CD ARG A 99 7.048 11.167 6.599 1.00 0.00 C ATOM 1614 NE ARG A 99 8.435 11.603 6.735 1.00 0.00 N ATOM 1615 CZ ARG A 99 8.831 12.568 7.560 1.00 0.00 C ATOM 1616 NH1 ARG A 99 7.951 13.200 8.326 1.00 0.00 N ATOM 1617 NH2 ARG A 99 10.113 12.904 7.622 1.00 0.00 N ATOM 0 H ARG A 99 4.890 13.109 3.996 1.00 0.00 H new ATOM 0 HA ARG A 99 7.199 11.429 3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.964 11.152 5.144 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.220 9.736 4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 99 6.685 9.203 5.811 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.780 10.170 4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 99 6.407 12.037 6.459 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.729 10.681 7.521 1.00 0.00 H new ATOM 0 HE ARG A 99 9.142 11.140 6.164 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.964 12.947 8.284 1.00 0.00 H new ATOM 0 HH12 ARG A 99 8.262 13.939 8.956 1.00 0.00 H new ATOM 0 HH21 ARG A 99 10.795 12.422 7.037 1.00 0.00 H new ATOM 0 HH22 ARG A 99 10.416 13.644 8.255 1.00 0.00 H new ATOM 1631 N ILE A 100 4.701 12.016 1.460 1.00 0.00 N ATOM 1632 CA ILE A 100 3.973 11.720 0.230 1.00 0.00 C ATOM 1633 C ILE A 100 4.905 11.125 -0.816 1.00 0.00 C ATOM 1634 O ILE A 100 4.539 10.192 -1.532 1.00 0.00 O ATOM 1635 CB ILE A 100 3.294 12.982 -0.342 1.00 0.00 C ATOM 1636 CG1 ILE A 100 2.217 12.590 -1.354 1.00 0.00 C ATOM 1637 CG2 ILE A 100 4.320 13.906 -0.982 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.985 11.983 -0.721 1.00 0.00 C ATOM 0 H ILE A 100 4.613 12.981 1.779 1.00 0.00 H new ATOM 0 HA ILE A 100 3.199 10.994 0.478 1.00 0.00 H new ATOM 0 HB ILE A 100 2.821 13.521 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.926 13.473 -1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.639 11.879 -2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.818 14.789 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.052 14.210 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.826 13.382 -1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.264 11.729 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.263 11.081 -0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.539 12.700 -0.032 1.00 0.00 H new ATOM 1650 N GLY A 101 6.124 11.651 -0.873 1.00 0.00 N ATOM 1651 CA GLY A 101 7.097 11.132 -1.809 1.00 0.00 C ATOM 1652 C GLY A 101 7.446 9.703 -1.464 1.00 0.00 C ATOM 1653 O GLY A 101 7.679 8.872 -2.340 1.00 0.00 O ATOM 0 H GLY A 101 6.452 12.422 -0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.699 11.182 -2.823 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.996 11.748 -1.789 1.00 0.00 H new ATOM 1657 N GLU A 102 7.475 9.429 -0.166 1.00 0.00 N ATOM 1658 CA GLU A 102 7.786 8.098 0.333 1.00 0.00 C ATOM 1659 C GLU A 102 6.646 7.143 0.015 1.00 0.00 C ATOM 1660 O GLU A 102 6.868 5.985 -0.338 1.00 0.00 O ATOM 1661 CB GLU A 102 8.034 8.138 1.843 1.00 0.00 C ATOM 1662 CG GLU A 102 9.179 7.247 2.295 1.00 0.00 C ATOM 1663 CD GLU A 102 8.950 6.662 3.675 1.00 0.00 C ATOM 1664 OE1 GLU A 102 8.230 5.646 3.779 1.00 0.00 O ATOM 1665 OE2 GLU A 102 9.493 7.219 4.653 1.00 0.00 O ATOM 0 H GLU A 102 7.285 10.116 0.563 1.00 0.00 H new ATOM 0 HA GLU A 102 8.692 7.744 -0.158 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.244 9.165 2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.123 7.836 2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.310 6.437 1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.104 7.823 2.297 1.00 0.00 H new ATOM 1672 N ALA A 103 5.423 7.647 0.137 1.00 0.00 N ATOM 1673 CA ALA A 103 4.236 6.855 -0.141 1.00 0.00 C ATOM 1674 C ALA A 103 4.146 6.519 -1.624 1.00 0.00 C ATOM 1675 O ALA A 103 3.849 5.384 -1.995 1.00 0.00 O ATOM 1676 CB ALA A 103 2.989 7.600 0.308 1.00 0.00 C ATOM 0 H ALA A 103 5.230 8.605 0.428 1.00 0.00 H new ATOM 0 HA ALA A 103 4.308 5.922 0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.107 6.996 0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.046 7.792 1.379 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.918 8.547 -0.227 1.00 0.00 H new ATOM 1682 N ARG A 104 4.386 7.515 -2.471 1.00 0.00 N ATOM 1683 CA ARG A 104 4.309 7.306 -3.915 1.00 0.00 C ATOM 1684 C ARG A 104 5.423 6.383 -4.406 1.00 0.00 C ATOM 1685 O ARG A 104 5.225 5.607 -5.339 1.00 0.00 O ATOM 1686 CB ARG A 104 4.355 8.640 -4.666 1.00 0.00 C ATOM 1687 CG ARG A 104 5.652 9.409 -4.485 1.00 0.00 C ATOM 1688 CD ARG A 104 6.221 9.874 -5.816 1.00 0.00 C ATOM 1689 NE ARG A 104 7.426 10.683 -5.641 1.00 0.00 N ATOM 1690 CZ ARG A 104 8.337 10.876 -6.592 1.00 0.00 C ATOM 1691 NH1 ARG A 104 8.184 10.325 -7.791 1.00 0.00 N ATOM 1692 NH2 ARG A 104 9.403 11.625 -6.346 1.00 0.00 N ATOM 0 H ARG A 104 4.632 8.464 -2.189 1.00 0.00 H new ATOM 0 HA ARG A 104 3.354 6.824 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.202 8.452 -5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.526 9.263 -4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.477 10.272 -3.843 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.382 8.778 -3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.453 9.007 -6.435 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.468 10.454 -6.350 1.00 0.00 H new ATOM 0 HE ARG A 104 7.578 11.126 -4.735 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.365 9.750 -7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.886 10.477 -8.515 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.525 12.053 -5.428 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.101 11.773 -7.075 1.00 0.00 H new ATOM 1706 N GLU A 105 6.596 6.472 -3.788 1.00 0.00 N ATOM 1707 CA GLU A 105 7.728 5.641 -4.182 1.00 0.00 C ATOM 1708 C GLU A 105 7.481 4.184 -3.817 1.00 0.00 C ATOM 1709 O GLU A 105 7.778 3.277 -4.595 1.00 0.00 O ATOM 1710 CB GLU A 105 9.011 6.138 -3.510 1.00 0.00 C ATOM 1711 CG GLU A 105 10.276 5.755 -4.258 1.00 0.00 C ATOM 1712 CD GLU A 105 10.617 6.730 -5.367 1.00 0.00 C ATOM 1713 OE1 GLU A 105 9.868 6.776 -6.367 1.00 0.00 O ATOM 1714 OE2 GLU A 105 11.631 7.448 -5.238 1.00 0.00 O ATOM 0 H GLU A 105 6.787 7.109 -3.015 1.00 0.00 H new ATOM 0 HA GLU A 105 7.843 5.713 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.967 7.223 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.061 5.735 -2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.108 5.705 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.155 4.758 -4.681 1.00 0.00 H new ATOM 1721 N VAL A 106 6.932 3.967 -2.628 1.00 0.00 N ATOM 1722 CA VAL A 106 6.643 2.618 -2.164 1.00 0.00 C ATOM 1723 C VAL A 106 5.540 1.985 -3.006 1.00 0.00 C ATOM 1724 O VAL A 106 5.624 0.813 -3.374 1.00 0.00 O ATOM 1725 CB VAL A 106 6.239 2.603 -0.671 1.00 0.00 C ATOM 1726 CG1 VAL A 106 5.014 3.469 -0.430 1.00 0.00 C ATOM 1727 CG2 VAL A 106 5.998 1.180 -0.187 1.00 0.00 C ATOM 0 H VAL A 106 6.679 4.705 -1.971 1.00 0.00 H new ATOM 0 HA VAL A 106 7.557 2.034 -2.274 1.00 0.00 H new ATOM 0 HB VAL A 106 7.066 3.021 -0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.751 3.441 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.231 4.496 -0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.180 3.092 -1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.715 1.197 0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.196 0.728 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.910 0.595 -0.309 1.00 0.00 H new ATOM 1737 N MET A 107 4.511 2.768 -3.322 1.00 0.00 N ATOM 1738 CA MET A 107 3.406 2.272 -4.139 1.00 0.00 C ATOM 1739 C MET A 107 3.866 2.020 -5.575 1.00 0.00 C ATOM 1740 O MET A 107 3.423 1.072 -6.223 1.00 0.00 O ATOM 1741 CB MET A 107 2.217 3.246 -4.105 1.00 0.00 C ATOM 1742 CG MET A 107 2.381 4.472 -4.989 1.00 0.00 C ATOM 1743 SD MET A 107 1.402 4.377 -6.501 1.00 0.00 S ATOM 1744 CE MET A 107 2.508 5.164 -7.670 1.00 0.00 C ATOM 0 H MET A 107 4.419 3.740 -3.028 1.00 0.00 H new ATOM 0 HA MET A 107 3.073 1.323 -3.719 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.317 2.712 -4.410 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.061 3.573 -3.077 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.090 5.360 -4.428 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.433 4.589 -5.249 1.00 0.00 H new ATOM 0 HE1 MET A 107 2.155 4.980 -8.685 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.532 6.238 -7.483 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.511 4.754 -7.555 1.00 0.00 H new ATOM 1754 N GLN A 108 4.755 2.880 -6.060 1.00 0.00 N ATOM 1755 CA GLN A 108 5.281 2.764 -7.418 1.00 0.00 C ATOM 1756 C GLN A 108 6.045 1.458 -7.599 1.00 0.00 C ATOM 1757 O GLN A 108 5.924 0.792 -8.627 1.00 0.00 O ATOM 1758 CB GLN A 108 6.193 3.950 -7.736 1.00 0.00 C ATOM 1759 CG GLN A 108 6.474 4.122 -9.220 1.00 0.00 C ATOM 1760 CD GLN A 108 5.843 5.375 -9.793 1.00 0.00 C ATOM 1761 OE1 GLN A 108 6.326 6.486 -9.571 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.754 5.203 -10.535 1.00 0.00 N ATOM 0 H GLN A 108 5.129 3.668 -5.532 1.00 0.00 H new ATOM 0 HA GLN A 108 4.437 2.767 -8.108 1.00 0.00 H new ATOM 0 HB2 GLN A 108 5.735 4.862 -7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.138 3.822 -7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.552 4.157 -9.380 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.100 3.252 -9.760 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.388 4.264 -10.693 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.284 6.010 -10.946 1.00 0.00 H new ATOM 1771 N ARG A 109 6.831 1.096 -6.593 1.00 0.00 N ATOM 1772 CA ARG A 109 7.612 -0.133 -6.643 1.00 0.00 C ATOM 1773 C ARG A 109 6.705 -1.354 -6.510 1.00 0.00 C ATOM 1774 O ARG A 109 6.956 -2.396 -7.115 1.00 0.00 O ATOM 1775 CB ARG A 109 8.663 -0.142 -5.532 1.00 0.00 C ATOM 1776 CG ARG A 109 9.829 0.800 -5.790 1.00 0.00 C ATOM 1777 CD ARG A 109 10.764 0.251 -6.855 1.00 0.00 C ATOM 1778 NE ARG A 109 11.584 1.299 -7.457 1.00 0.00 N ATOM 1779 CZ ARG A 109 12.667 1.815 -6.881 1.00 0.00 C ATOM 1780 NH1 ARG A 109 13.065 1.383 -5.691 1.00 0.00 N ATOM 1781 NH2 ARG A 109 13.355 2.766 -7.499 1.00 0.00 N ATOM 0 H ARG A 109 6.944 1.635 -5.734 1.00 0.00 H new ATOM 0 HA ARG A 109 8.116 -0.176 -7.608 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.187 0.132 -4.591 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.045 -1.156 -5.413 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.450 1.773 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.383 0.957 -4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.411 -0.507 -6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.179 -0.242 -7.631 1.00 0.00 H new ATOM 0 HE ARG A 109 11.311 1.656 -8.372 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.540 0.651 -5.212 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.896 1.783 -5.255 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.054 3.101 -8.414 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.185 3.163 -7.059 1.00 0.00 H new ATOM 1795 N MET A 110 5.652 -1.214 -5.712 1.00 0.00 N ATOM 1796 CA MET A 110 4.708 -2.303 -5.492 1.00 0.00 C ATOM 1797 C MET A 110 3.920 -2.621 -6.760 1.00 0.00 C ATOM 1798 O MET A 110 3.696 -3.788 -7.082 1.00 0.00 O ATOM 1799 CB MET A 110 3.743 -1.945 -4.358 1.00 0.00 C ATOM 1800 CG MET A 110 3.273 -3.150 -3.559 1.00 0.00 C ATOM 1801 SD MET A 110 4.473 -3.672 -2.318 1.00 0.00 S ATOM 1802 CE MET A 110 5.066 -5.199 -3.043 1.00 0.00 C ATOM 0 H MET A 110 5.431 -0.356 -5.206 1.00 0.00 H new ATOM 0 HA MET A 110 5.280 -3.189 -5.215 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.231 -1.241 -3.685 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.875 -1.436 -4.777 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.330 -2.910 -3.068 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.077 -3.978 -4.240 1.00 0.00 H new ATOM 0 HE1 MET A 110 6.130 -5.312 -2.833 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.520 -6.040 -2.616 1.00 0.00 H new ATOM 0 HE3 MET A 110 4.910 -5.175 -4.121 1.00 0.00 H new ATOM 1812 N LEU A 111 3.499 -1.582 -7.474 1.00 0.00 N ATOM 1813 CA LEU A 111 2.732 -1.765 -8.704 1.00 0.00 C ATOM 1814 C LEU A 111 3.613 -2.268 -9.846 1.00 0.00 C ATOM 1815 O LEU A 111 3.110 -2.669 -10.895 1.00 0.00 O ATOM 1816 CB LEU A 111 2.036 -0.462 -9.108 1.00 0.00 C ATOM 1817 CG LEU A 111 2.948 0.761 -9.227 1.00 0.00 C ATOM 1818 CD1 LEU A 111 3.529 0.861 -10.628 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.183 2.028 -8.871 1.00 0.00 C ATOM 0 H LEU A 111 3.674 -0.609 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 111 1.974 -2.523 -8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.539 -0.618 -10.065 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.258 -0.244 -8.376 1.00 0.00 H new ATOM 0 HG LEU A 111 3.773 0.647 -8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.175 1.737 -10.693 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.110 -0.035 -10.846 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.719 0.953 -11.352 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.845 2.890 -8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.339 2.147 -9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.817 1.956 -7.847 1.00 0.00 H new ATOM 1831 N ASN A 112 4.929 -2.252 -9.638 1.00 0.00 N ATOM 1832 CA ASN A 112 5.866 -2.715 -10.656 1.00 0.00 C ATOM 1833 C ASN A 112 5.960 -4.248 -10.657 1.00 0.00 C ATOM 1834 O ASN A 112 6.734 -4.831 -11.415 1.00 0.00 O ATOM 1835 CB ASN A 112 7.241 -2.079 -10.409 1.00 0.00 C ATOM 1836 CG ASN A 112 8.364 -2.764 -11.164 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.934 -3.793 -10.553 1.00 0.00 O flip ATOM 1838 ND2 ASN A 112 8.711 -2.372 -12.278 1.00 0.00 N flip ATOM 0 H ASN A 112 5.367 -1.925 -8.777 1.00 0.00 H new ATOM 0 HA ASN A 112 5.506 -2.410 -11.638 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.205 -1.029 -10.699 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.460 -2.107 -9.342 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.241 -1.575 -12.707 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.468 -2.844 -12.772 1.00 0.00 H new ATOM 1845 N GLU A 113 5.157 -4.896 -9.813 1.00 0.00 N ATOM 1846 CA GLU A 113 5.147 -6.351 -9.728 1.00 0.00 C ATOM 1847 C GLU A 113 4.374 -6.960 -10.896 1.00 0.00 C ATOM 1848 O GLU A 113 3.157 -6.807 -10.997 1.00 0.00 O ATOM 1849 CB GLU A 113 4.530 -6.797 -8.403 1.00 0.00 C ATOM 1850 CG GLU A 113 5.360 -6.419 -7.187 1.00 0.00 C ATOM 1851 CD GLU A 113 6.695 -7.136 -7.145 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.552 -6.849 -8.008 1.00 0.00 O ATOM 1853 OE2 GLU A 113 6.884 -7.985 -6.250 1.00 0.00 O ATOM 0 H GLU A 113 4.506 -4.433 -9.179 1.00 0.00 H new ATOM 0 HA GLU A 113 6.178 -6.702 -9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.538 -6.355 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.397 -7.879 -8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.530 -5.342 -7.189 1.00 0.00 H new ATOM 0 HG3 GLU A 113 4.798 -6.652 -6.282 1.00 0.00 H new ATOM 1860 N ASP A 114 5.095 -7.646 -11.778 1.00 0.00 N ATOM 1861 CA ASP A 114 4.487 -8.277 -12.947 1.00 0.00 C ATOM 1862 C ASP A 114 3.335 -9.197 -12.546 1.00 0.00 C ATOM 1863 O ASP A 114 2.335 -9.299 -13.255 1.00 0.00 O ATOM 1864 CB ASP A 114 5.538 -9.068 -13.728 1.00 0.00 C ATOM 1865 CG ASP A 114 6.424 -8.173 -14.572 1.00 0.00 C ATOM 1866 OD1 ASP A 114 6.000 -7.796 -15.685 1.00 0.00 O ATOM 1867 OD2 ASP A 114 7.542 -7.850 -14.120 1.00 0.00 O ATOM 0 H ASP A 114 6.104 -7.780 -11.706 1.00 0.00 H new ATOM 0 HA ASP A 114 4.086 -7.487 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.156 -9.633 -13.030 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.039 -9.793 -14.372 1.00 0.00 H new ATOM 1872 N GLU A 115 3.485 -9.865 -11.407 1.00 0.00 N ATOM 1873 CA GLU A 115 2.461 -10.780 -10.908 1.00 0.00 C ATOM 1874 C GLU A 115 1.242 -10.026 -10.378 1.00 0.00 C ATOM 1875 O GLU A 115 0.197 -10.624 -10.124 1.00 0.00 O ATOM 1876 CB GLU A 115 3.041 -11.669 -9.806 1.00 0.00 C ATOM 1877 CG GLU A 115 3.804 -12.873 -10.335 1.00 0.00 C ATOM 1878 CD GLU A 115 2.887 -14.004 -10.758 1.00 0.00 C ATOM 1879 OE1 GLU A 115 2.345 -14.692 -9.869 1.00 0.00 O ATOM 1880 OE2 GLU A 115 2.712 -14.200 -11.979 1.00 0.00 O ATOM 0 H GLU A 115 4.308 -9.790 -10.809 1.00 0.00 H new ATOM 0 HA GLU A 115 2.136 -11.400 -11.743 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.707 -11.073 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.230 -12.016 -9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.414 -12.567 -11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.487 -13.232 -9.565 1.00 0.00 H new ATOM 1887 N LEU A 116 1.378 -8.712 -10.219 1.00 0.00 N ATOM 1888 CA LEU A 116 0.283 -7.883 -9.724 1.00 0.00 C ATOM 1889 C LEU A 116 -0.097 -6.810 -10.739 1.00 0.00 C ATOM 1890 O LEU A 116 -0.893 -5.917 -10.447 1.00 0.00 O ATOM 1891 CB LEU A 116 0.670 -7.232 -8.395 1.00 0.00 C ATOM 1892 CG LEU A 116 1.556 -8.087 -7.488 1.00 0.00 C ATOM 1893 CD1 LEU A 116 1.735 -7.421 -6.134 1.00 0.00 C ATOM 1894 CD2 LEU A 116 0.969 -9.482 -7.327 1.00 0.00 C ATOM 0 H LEU A 116 2.235 -8.199 -10.426 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.582 -8.527 -9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.187 -6.295 -8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.241 -6.979 -7.853 1.00 0.00 H new ATOM 0 HG LEU A 116 2.536 -8.181 -7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.368 -8.044 -5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.203 -6.446 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.762 -7.294 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.613 -10.075 -6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -0.024 -9.410 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.897 -9.961 -8.303 1.00 0.00 H new ATOM 1906 N ARG A 117 0.481 -6.901 -11.932 1.00 0.00 N ATOM 1907 CA ARG A 117 0.211 -5.938 -12.994 1.00 0.00 C ATOM 1908 C ARG A 117 -1.278 -5.866 -13.325 1.00 0.00 C ATOM 1909 O ARG A 117 -1.748 -4.873 -13.883 1.00 0.00 O ATOM 1910 CB ARG A 117 1.006 -6.305 -14.248 1.00 0.00 C ATOM 1911 CG ARG A 117 2.230 -5.432 -14.472 1.00 0.00 C ATOM 1912 CD ARG A 117 2.714 -5.517 -15.910 1.00 0.00 C ATOM 1913 NE ARG A 117 3.155 -6.867 -16.257 1.00 0.00 N ATOM 1914 CZ ARG A 117 2.873 -7.474 -17.409 1.00 0.00 C ATOM 1915 NH1 ARG A 117 2.159 -6.857 -18.344 1.00 0.00 N ATOM 1916 NH2 ARG A 117 3.310 -8.706 -17.630 1.00 0.00 N ATOM 0 H ARG A 117 1.142 -7.635 -12.188 1.00 0.00 H new ATOM 0 HA ARG A 117 0.522 -4.956 -12.639 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.321 -7.346 -14.176 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.352 -6.229 -15.117 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.991 -4.397 -14.227 1.00 0.00 H new ATOM 0 HG3 ARG A 117 3.029 -5.742 -13.798 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.911 -5.213 -16.582 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.536 -4.817 -16.058 1.00 0.00 H new ATOM 0 HE ARG A 117 3.714 -7.377 -15.573 1.00 0.00 H new ATOM 0 HH11 ARG A 117 1.820 -5.908 -18.184 1.00 0.00 H new ATOM 0 HH12 ARG A 117 1.949 -7.332 -19.222 1.00 0.00 H new ATOM 0 HH21 ARG A 117 3.861 -9.187 -16.919 1.00 0.00 H new ATOM 0 HH22 ARG A 117 3.095 -9.173 -18.511 1.00 0.00 H new ATOM 1930 N ASN A 118 -2.021 -6.916 -12.985 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.455 -6.953 -13.257 1.00 0.00 C ATOM 1932 C ASN A 118 -4.265 -6.843 -11.967 1.00 0.00 C ATOM 1933 O ASN A 118 -5.443 -7.200 -11.932 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.824 -8.245 -13.991 1.00 0.00 C ATOM 1935 CG ASN A 118 -2.837 -8.594 -15.089 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -2.483 -9.758 -15.274 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.387 -7.583 -15.824 1.00 0.00 N ATOM 0 H ASN A 118 -1.656 -7.749 -12.523 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.696 -6.098 -13.889 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.870 -9.065 -13.275 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.820 -8.142 -14.422 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.721 -7.757 -16.577 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -2.708 -6.633 -15.636 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.627 -6.353 -10.909 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.292 -6.205 -9.621 1.00 0.00 C ATOM 1946 C ALA A 119 -4.963 -4.841 -9.496 1.00 0.00 C ATOM 1947 O ALA A 119 -4.468 -3.842 -10.017 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.297 -6.409 -8.489 1.00 0.00 C ATOM 0 H ALA A 119 -2.652 -6.052 -10.919 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.068 -6.967 -9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.806 -6.296 -7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.869 -7.409 -8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.501 -5.668 -8.566 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.090 -4.809 -8.791 1.00 0.00 N ATOM 1955 CA ALA A 120 -6.828 -3.569 -8.583 1.00 0.00 C ATOM 1956 C ALA A 120 -6.238 -2.791 -7.414 1.00 0.00 C ATOM 1957 O ALA A 120 -6.141 -3.309 -6.301 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.300 -3.865 -8.336 1.00 0.00 C ATOM 0 H ALA A 120 -6.512 -5.629 -8.354 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.744 -2.959 -9.482 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.838 -2.930 -8.182 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.716 -4.386 -9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.401 -4.492 -7.450 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.831 -1.549 -7.668 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.238 -0.725 -6.623 1.00 0.00 C ATOM 1966 C TRP A 121 -6.201 0.354 -6.142 1.00 0.00 C ATOM 1967 O TRP A 121 -6.918 0.967 -6.932 1.00 0.00 O ATOM 1968 CB TRP A 121 -3.947 -0.083 -7.128 1.00 0.00 C ATOM 1969 CG TRP A 121 -2.891 -1.087 -7.473 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -2.855 -1.894 -8.572 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.721 -1.397 -6.707 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.734 -2.688 -8.538 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.021 -2.401 -7.403 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.196 -0.923 -5.502 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 0.174 -2.939 -6.932 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.009 -1.457 -5.036 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.664 -2.456 -5.751 1.00 0.00 C ATOM 0 H TRP A 121 -5.901 -1.097 -8.580 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.014 -1.375 -5.777 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.168 0.521 -8.008 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.562 0.594 -6.366 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.599 -1.907 -9.355 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -1.475 -3.378 -9.243 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.708 -0.153 -4.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.695 -3.710 -7.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.406 -1.098 -4.106 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.590 -2.853 -5.361 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.200 0.586 -4.837 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.061 1.600 -4.242 1.00 0.00 C ATOM 1990 C LEU A 122 -6.257 2.496 -3.311 1.00 0.00 C ATOM 1991 O LEU A 122 -5.533 2.012 -2.443 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.212 0.946 -3.476 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.459 1.816 -3.315 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.106 3.147 -2.668 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -10.129 2.040 -4.664 1.00 0.00 C ATOM 0 H LEU A 122 -5.613 0.086 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.478 2.209 -5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.493 0.026 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.855 0.663 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.159 1.294 -2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.007 3.751 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.671 2.969 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.386 3.676 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.015 2.661 -4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.433 2.540 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.420 1.080 -5.090 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.392 3.805 -3.488 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.675 4.755 -2.651 1.00 0.00 C ATOM 2009 C VAL A 123 -6.612 5.408 -1.648 1.00 0.00 C ATOM 2010 O VAL A 123 -7.429 6.257 -2.005 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.003 5.855 -3.491 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.056 6.679 -2.631 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.268 5.248 -4.674 1.00 0.00 C ATOM 0 H VAL A 123 -6.988 4.229 -4.199 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.905 4.192 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.778 6.518 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.590 7.452 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.614 7.145 -1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.285 6.031 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.799 6.041 -5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.502 4.561 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.975 4.706 -5.302 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.493 5.001 -0.394 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.334 5.538 0.662 1.00 0.00 C ATOM 2025 C PHE A 124 -6.620 6.648 1.419 1.00 0.00 C ATOM 2026 O PHE A 124 -5.574 6.423 2.032 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.743 4.429 1.631 1.00 0.00 C ATOM 2028 CG PHE A 124 -8.903 3.608 1.149 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.202 4.068 1.291 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -8.694 2.376 0.551 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.272 3.315 0.845 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -9.759 1.617 0.105 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.049 2.088 0.251 1.00 0.00 C ATOM 0 H PHE A 124 -5.821 4.300 -0.083 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.227 5.957 0.199 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -6.889 3.773 1.800 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -7.998 4.874 2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.381 5.026 1.756 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -7.687 2.004 0.432 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.280 3.685 0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -9.583 0.657 -0.357 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.883 1.497 -0.099 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.213 7.835 1.413 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.660 8.964 2.142 1.00 0.00 C ATOM 2045 C ALA A 125 -7.196 8.925 3.563 1.00 0.00 C ATOM 2046 O ALA A 125 -8.407 8.834 3.769 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.022 10.277 1.461 1.00 0.00 C ATOM 0 H ALA A 125 -8.077 8.039 0.911 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.572 8.897 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.598 11.108 2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.622 10.284 0.447 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.106 10.381 1.423 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.308 8.955 4.546 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.745 8.882 5.936 1.00 0.00 C ATOM 2055 C ASN A 126 -6.288 10.079 6.755 1.00 0.00 C ATOM 2056 O ASN A 126 -5.105 10.212 7.067 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.231 7.593 6.581 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.220 6.450 6.454 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -6.900 5.394 5.910 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -8.431 6.657 6.959 1.00 0.00 N ATOM 0 H ASN A 126 -5.299 9.028 4.414 1.00 0.00 H new ATOM 0 HA ASN A 126 -7.835 8.888 5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.288 7.308 6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.023 7.775 7.635 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.139 5.924 6.904 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.653 7.549 7.402 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.262 10.924 7.107 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.054 12.135 7.920 1.00 0.00 C ATOM 2069 C LYS A 127 -7.720 13.340 7.274 1.00 0.00 C ATOM 2070 O LYS A 127 -7.200 14.454 7.338 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.567 12.442 8.154 1.00 0.00 C ATOM 2072 CG LYS A 127 -4.961 11.665 9.313 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.491 11.364 9.078 1.00 0.00 C ATOM 2074 CE LYS A 127 -2.743 11.185 10.390 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.080 9.895 11.053 1.00 0.00 N ATOM 0 H LYS A 127 -8.235 10.787 6.832 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.511 11.935 8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.010 12.216 7.245 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.450 13.509 8.342 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.073 12.238 10.234 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.507 10.731 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.395 10.460 8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.039 12.175 8.508 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.670 11.228 10.204 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.983 12.011 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.885 9.967 12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.088 9.683 10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.503 9.133 10.643 1.00 0.00 H new ATOM 2089 N GLN A 128 -8.864 13.118 6.635 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.574 14.202 5.966 1.00 0.00 C ATOM 2091 C GLN A 128 -10.302 15.107 6.960 1.00 0.00 C ATOM 2092 O GLN A 128 -10.748 16.196 6.599 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.558 13.637 4.944 1.00 0.00 C ATOM 2094 CG GLN A 128 -9.881 12.889 3.807 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.829 13.724 3.101 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.625 13.176 2.976 1.00 0.00 O flip ATOM 2097 NE2 GLN A 128 -9.096 14.848 2.674 1.00 0.00 N flip ATOM 0 H GLN A 128 -9.316 12.206 6.566 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.832 14.812 5.451 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.251 12.965 5.450 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.150 14.453 4.531 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.418 11.983 4.198 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.635 12.575 3.085 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -10.035 15.229 2.792 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.378 15.398 2.202 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.412 14.667 8.212 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.081 15.471 9.229 1.00 0.00 C ATOM 2108 C ASP A 129 -10.203 16.651 9.637 1.00 0.00 C ATOM 2109 O ASP A 129 -10.697 17.664 10.132 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.441 14.623 10.454 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.227 14.038 11.151 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.194 14.735 11.240 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.311 12.880 11.611 1.00 0.00 O ATOM 0 H ASP A 129 -10.052 13.772 8.542 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.007 15.855 8.801 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.998 15.236 11.162 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.101 13.812 10.146 1.00 0.00 H new ATOM 2118 N LEU A 130 -8.900 16.514 9.409 1.00 0.00 N ATOM 2119 CA LEU A 130 -7.950 17.570 9.735 1.00 0.00 C ATOM 2120 C LEU A 130 -8.121 18.752 8.780 1.00 0.00 C ATOM 2121 O LEU A 130 -8.133 18.573 7.562 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.518 17.037 9.663 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.674 17.289 10.913 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -6.133 16.394 12.055 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -4.200 17.062 10.612 1.00 0.00 C ATOM 0 H LEU A 130 -8.479 15.680 8.999 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.146 17.911 10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.554 15.964 9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.019 17.492 8.807 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.807 18.327 11.218 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.522 16.587 12.937 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.178 16.604 12.285 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.029 15.349 11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.612 17.245 11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.050 16.033 10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.880 17.744 9.824 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.256 19.979 9.314 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.429 21.181 8.490 1.00 0.00 C ATOM 2139 C PRO A 131 -7.221 21.459 7.598 1.00 0.00 C ATOM 2140 O PRO A 131 -7.307 22.241 6.652 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.605 22.305 9.516 1.00 0.00 C ATOM 2142 CG PRO A 131 -8.012 21.775 10.776 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.256 20.294 10.753 1.00 0.00 C ATOM 0 HA PRO A 131 -9.270 21.079 7.804 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.099 23.215 9.194 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.657 22.555 9.650 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.946 21.995 10.829 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.475 22.234 11.649 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.477 19.749 11.285 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.205 20.034 11.223 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.097 20.818 7.904 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.879 21.006 7.123 1.00 0.00 C ATOM 2153 C GLU A 132 -4.486 19.726 6.389 1.00 0.00 C ATOM 2154 O GLU A 132 -3.316 19.523 6.065 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.734 21.459 8.030 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.487 20.532 9.210 1.00 0.00 C ATOM 2157 CD GLU A 132 -2.073 20.637 9.748 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -1.709 21.723 10.249 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -1.331 19.637 9.669 1.00 0.00 O ATOM 0 H GLU A 132 -6.004 20.167 8.684 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.076 21.777 6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.821 21.532 7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.952 22.459 8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.193 20.767 10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.681 19.503 8.906 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.466 18.864 6.130 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.214 17.607 5.433 1.00 0.00 C ATOM 2168 C ALA A 133 -5.311 17.787 3.923 1.00 0.00 C ATOM 2169 O ALA A 133 -6.111 18.585 3.434 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.191 16.541 5.904 1.00 0.00 C ATOM 0 H ALA A 133 -6.440 19.013 6.392 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.199 17.285 5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.993 15.608 5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.070 16.385 6.976 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.211 16.865 5.697 1.00 0.00 H new ATOM 2176 N MET A 134 -4.491 17.043 3.185 1.00 0.00 N ATOM 2177 CA MET A 134 -4.487 17.127 1.731 1.00 0.00 C ATOM 2178 C MET A 134 -5.725 16.462 1.138 1.00 0.00 C ATOM 2179 O MET A 134 -6.188 15.433 1.630 1.00 0.00 O ATOM 2180 CB MET A 134 -3.225 16.471 1.166 1.00 0.00 C ATOM 2181 CG MET A 134 -1.945 17.201 1.533 1.00 0.00 C ATOM 2182 SD MET A 134 -0.474 16.393 0.873 1.00 0.00 S ATOM 2183 CE MET A 134 -0.399 14.933 1.908 1.00 0.00 C ATOM 0 H MET A 134 -3.822 16.377 3.571 1.00 0.00 H new ATOM 0 HA MET A 134 -4.499 18.182 1.456 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.165 15.445 1.529 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.306 16.421 0.080 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.993 18.223 1.157 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.865 17.264 2.618 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.347 14.244 1.512 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.125 15.220 2.923 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.373 14.445 1.920 1.00 0.00 H new ATOM 2193 N SER A 135 -6.250 17.057 0.073 1.00 0.00 N ATOM 2194 CA SER A 135 -7.429 16.526 -0.599 1.00 0.00 C ATOM 2195 C SER A 135 -7.042 15.363 -1.502 1.00 0.00 C ATOM 2196 O SER A 135 -5.889 15.241 -1.909 1.00 0.00 O ATOM 2197 CB SER A 135 -8.116 17.621 -1.417 1.00 0.00 C ATOM 2198 OG SER A 135 -7.478 17.798 -2.671 1.00 0.00 O ATOM 0 H SER A 135 -5.876 17.909 -0.344 1.00 0.00 H new ATOM 0 HA SER A 135 -8.126 16.167 0.158 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.163 17.361 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.099 18.559 -0.862 1.00 0.00 H new ATOM 0 HG SER A 135 -7.937 18.502 -3.175 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.007 14.508 -1.816 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.750 13.357 -2.671 1.00 0.00 C ATOM 2206 C ALA A 136 -7.179 13.779 -4.021 1.00 0.00 C ATOM 2207 O ALA A 136 -6.324 13.097 -4.585 1.00 0.00 O ATOM 2208 CB ALA A 136 -9.031 12.560 -2.866 1.00 0.00 C ATOM 0 H ALA A 136 -8.971 14.589 -1.493 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.006 12.730 -2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.831 11.701 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.395 12.214 -1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.786 13.193 -3.333 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.667 14.900 -4.540 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.208 15.397 -5.831 1.00 0.00 C ATOM 2216 C ALA A 137 -5.755 15.853 -5.782 1.00 0.00 C ATOM 2217 O ALA A 137 -4.947 15.448 -6.617 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.105 16.528 -6.311 1.00 0.00 C ATOM 0 H ALA A 137 -8.376 15.479 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.266 14.571 -6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.750 16.889 -7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.127 16.163 -6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.081 17.343 -5.588 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.415 16.690 -4.807 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.047 17.177 -4.679 1.00 0.00 C ATOM 2226 C GLU A 138 -3.118 16.044 -4.268 1.00 0.00 C ATOM 2227 O GLU A 138 -1.950 16.014 -4.653 1.00 0.00 O ATOM 2228 CB GLU A 138 -3.974 18.319 -3.661 1.00 0.00 C ATOM 2229 CG GLU A 138 -4.250 17.886 -2.231 1.00 0.00 C ATOM 2230 CD GLU A 138 -3.800 18.918 -1.215 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -2.577 19.037 -0.992 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -4.670 19.605 -0.641 1.00 0.00 O ATOM 0 H GLU A 138 -6.061 17.042 -4.101 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.726 17.558 -5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.984 18.773 -3.708 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -4.692 19.090 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.318 17.703 -2.110 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.741 16.942 -2.036 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.652 15.104 -3.497 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.876 13.957 -3.051 1.00 0.00 C ATOM 2241 C ILE A 139 -2.536 13.074 -4.245 1.00 0.00 C ATOM 2242 O ILE A 139 -1.399 12.626 -4.397 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.637 13.127 -1.989 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.713 13.884 -0.662 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.970 11.778 -1.773 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.607 13.211 0.359 1.00 0.00 C ATOM 0 H ILE A 139 -4.618 15.115 -3.169 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.962 14.330 -2.590 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.648 12.962 -2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.709 13.981 -0.249 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.080 14.893 -0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.524 11.214 -1.022 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.961 11.222 -2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.946 11.929 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.617 13.798 1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.620 13.138 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.228 12.212 0.572 1.00 0.00 H new ATOM 2258 N THR A 140 -3.533 12.826 -5.092 1.00 0.00 N ATOM 2259 CA THR A 140 -3.347 11.993 -6.273 1.00 0.00 C ATOM 2260 C THR A 140 -2.257 12.561 -7.176 1.00 0.00 C ATOM 2261 O THR A 140 -1.447 11.815 -7.728 1.00 0.00 O ATOM 2262 CB THR A 140 -4.668 11.878 -7.043 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.612 11.137 -6.295 1.00 0.00 O ATOM 2264 CG2 THR A 140 -4.541 11.213 -8.399 1.00 0.00 C ATOM 0 H THR A 140 -4.479 13.192 -4.980 1.00 0.00 H new ATOM 0 HA THR A 140 -3.034 11.001 -5.949 1.00 0.00 H new ATOM 0 HB THR A 140 -4.990 12.907 -7.201 1.00 0.00 H new ATOM 0 HG1 THR A 140 -5.994 11.706 -5.594 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.520 11.171 -8.877 1.00 0.00 H new ATOM 0 HG22 THR A 140 -3.856 11.787 -9.023 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.155 10.201 -8.273 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.234 13.878 -7.321 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.234 14.535 -8.157 1.00 0.00 C ATOM 2274 C GLU A 141 0.129 14.556 -7.469 1.00 0.00 C ATOM 2275 O GLU A 141 1.170 14.477 -8.121 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.674 15.962 -8.486 1.00 0.00 C ATOM 2277 CG GLU A 141 -2.528 16.062 -9.740 1.00 0.00 C ATOM 2278 CD GLU A 141 -4.004 16.209 -9.429 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -4.424 17.324 -9.050 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -4.742 15.211 -9.567 1.00 0.00 O ATOM 0 H GLU A 141 -2.894 14.513 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.142 13.966 -9.082 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.234 16.364 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.789 16.587 -8.608 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.198 16.915 -10.333 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.376 15.172 -10.351 1.00 0.00 H new ATOM 2287 N LYS A 142 0.106 14.676 -6.147 1.00 0.00 N ATOM 2288 CA LYS A 142 1.331 14.724 -5.359 1.00 0.00 C ATOM 2289 C LYS A 142 2.053 13.380 -5.366 1.00 0.00 C ATOM 2290 O LYS A 142 3.280 13.326 -5.453 1.00 0.00 O ATOM 2291 CB LYS A 142 1.019 15.139 -3.920 1.00 0.00 C ATOM 2292 CG LYS A 142 2.138 15.928 -3.258 1.00 0.00 C ATOM 2293 CD LYS A 142 1.996 17.421 -3.513 1.00 0.00 C ATOM 2294 CE LYS A 142 1.694 18.182 -2.231 1.00 0.00 C ATOM 2295 NZ LYS A 142 1.702 19.656 -2.444 1.00 0.00 N ATOM 0 H LYS A 142 -0.750 14.742 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 142 1.989 15.464 -5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.109 15.739 -3.913 1.00 0.00 H new ATOM 0 HB3 LYS A 142 0.816 14.246 -3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.131 15.739 -2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.100 15.583 -3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.915 17.804 -3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.198 17.593 -4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 142 0.720 17.876 -1.848 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.431 17.921 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 1.492 20.138 -1.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 2.639 19.952 -2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 0.981 19.909 -3.150 1.00 0.00 H new ATOM 2309 N LEU A 143 1.289 12.298 -5.264 1.00 0.00 N ATOM 2310 CA LEU A 143 1.874 10.962 -5.250 1.00 0.00 C ATOM 2311 C LEU A 143 2.120 10.437 -6.669 1.00 0.00 C ATOM 2312 O LEU A 143 2.488 9.277 -6.853 1.00 0.00 O ATOM 2313 CB LEU A 143 0.978 10.002 -4.453 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.009 9.166 -5.275 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.528 7.757 -5.483 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.369 9.129 -4.593 1.00 0.00 C ATOM 0 H LEU A 143 0.272 12.318 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 143 2.845 11.023 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.618 9.323 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.412 10.584 -3.725 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.128 9.633 -6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.186 7.178 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.479 7.805 -6.014 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.677 7.278 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.059 8.532 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.267 8.686 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.756 10.143 -4.498 1.00 0.00 H new ATOM 2328 N GLY A 144 1.926 11.298 -7.667 1.00 0.00 N ATOM 2329 CA GLY A 144 2.145 10.899 -9.041 1.00 0.00 C ATOM 2330 C GLY A 144 1.179 9.829 -9.497 1.00 0.00 C ATOM 2331 O GLY A 144 1.466 9.084 -10.435 1.00 0.00 O ATOM 0 H GLY A 144 1.621 12.264 -7.544 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.048 11.771 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.166 10.532 -9.151 1.00 0.00 H new ATOM 2335 N LEU A 145 0.021 9.763 -8.850 1.00 0.00 N ATOM 2336 CA LEU A 145 -0.992 8.788 -9.219 1.00 0.00 C ATOM 2337 C LEU A 145 -1.582 9.140 -10.579 1.00 0.00 C ATOM 2338 O LEU A 145 -2.174 8.302 -11.255 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.100 8.729 -8.170 1.00 0.00 C ATOM 2340 CG LEU A 145 -2.765 7.363 -8.018 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -1.869 6.424 -7.227 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.124 7.505 -7.351 1.00 0.00 C ATOM 0 H LEU A 145 -0.237 10.370 -8.072 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.519 7.807 -9.274 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.685 9.025 -7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.864 9.463 -8.427 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.916 6.936 -9.009 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -2.356 5.454 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.920 6.301 -7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.687 6.843 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.584 6.522 -7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.000 7.951 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.763 8.144 -7.960 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.406 10.388 -10.984 1.00 0.00 N ATOM 2355 CA HIS A 146 -1.916 10.835 -12.272 1.00 0.00 C ATOM 2356 C HIS A 146 -1.002 10.364 -13.397 1.00 0.00 C ATOM 2357 O HIS A 146 -1.426 10.238 -14.546 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.050 12.358 -12.299 1.00 0.00 C ATOM 2359 CG HIS A 146 -2.973 12.859 -13.366 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -2.557 13.660 -14.407 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -4.302 12.667 -13.549 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -3.589 13.939 -15.185 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -4.658 13.348 -14.687 1.00 0.00 N ATOM 0 H HIS A 146 -0.919 11.104 -10.446 1.00 0.00 H new ATOM 0 HA HIS A 146 -2.904 10.400 -12.420 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.410 12.700 -11.329 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.064 12.799 -12.447 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.959 12.087 -12.918 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.561 14.547 -16.077 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.597 13.390 -15.083 1.00 0.00 H new ATOM 2372 N SER A 147 0.254 10.101 -13.054 1.00 0.00 N ATOM 2373 CA SER A 147 1.233 9.639 -14.026 1.00 0.00 C ATOM 2374 C SER A 147 1.159 8.123 -14.199 1.00 0.00 C ATOM 2375 O SER A 147 1.934 7.538 -14.956 1.00 0.00 O ATOM 2376 CB SER A 147 2.636 10.050 -13.580 1.00 0.00 C ATOM 2377 OG SER A 147 3.267 10.861 -14.557 1.00 0.00 O ATOM 0 H SER A 147 0.617 10.201 -12.106 1.00 0.00 H new ATOM 0 HA SER A 147 1.010 10.100 -14.988 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.576 10.593 -12.636 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.238 9.160 -13.398 1.00 0.00 H new ATOM 0 HG SER A 147 4.162 11.111 -14.246 1.00 0.00 H new ATOM 2383 N ILE A 148 0.229 7.489 -13.485 1.00 0.00 N ATOM 2384 CA ILE A 148 0.081 6.053 -13.565 1.00 0.00 C ATOM 2385 C ILE A 148 -1.141 5.688 -14.417 1.00 0.00 C ATOM 2386 O ILE A 148 -2.153 6.389 -14.407 1.00 0.00 O ATOM 2387 CB ILE A 148 0.027 5.439 -12.151 1.00 0.00 C ATOM 2388 CG1 ILE A 148 0.132 3.918 -12.218 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.221 5.887 -11.411 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -0.209 3.222 -10.916 1.00 0.00 C ATOM 0 H ILE A 148 -0.424 7.951 -12.852 1.00 0.00 H new ATOM 0 HA ILE A 148 0.952 5.626 -14.062 1.00 0.00 H new ATOM 0 HB ILE A 148 0.885 5.802 -11.585 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.533 3.552 -13.000 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.146 3.646 -12.509 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.235 5.440 -10.417 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.220 6.973 -11.320 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.105 5.570 -11.964 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.111 2.144 -11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.472 3.558 -10.134 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.234 3.462 -10.632 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.003 4.615 -15.192 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.080 4.194 -16.103 1.00 0.00 C ATOM 2404 C ARG A 149 -3.448 4.247 -15.414 1.00 0.00 C ATOM 2405 O ARG A 149 -3.750 3.451 -14.535 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.809 2.776 -16.618 1.00 0.00 C ATOM 2407 CG ARG A 149 -1.915 2.648 -18.128 1.00 0.00 C ATOM 2408 CD ARG A 149 -0.604 3.006 -18.812 1.00 0.00 C ATOM 2409 NE ARG A 149 -0.809 3.468 -20.183 1.00 0.00 N ATOM 2410 CZ ARG A 149 0.157 3.532 -21.097 1.00 0.00 C ATOM 2411 NH1 ARG A 149 1.396 3.169 -20.789 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -0.116 3.960 -22.322 1.00 0.00 N ATOM 0 H ARG A 149 -0.171 4.025 -15.213 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.098 4.888 -16.943 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.811 2.469 -16.305 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.515 2.088 -16.153 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.196 1.628 -18.389 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.708 3.300 -18.495 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.097 3.783 -18.240 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.052 2.135 -18.817 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.748 3.759 -20.456 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.612 2.839 -19.848 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.132 3.220 -21.493 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.066 4.240 -22.564 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.624 4.009 -23.022 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.267 5.213 -15.825 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.595 5.407 -15.242 1.00 0.00 C ATOM 2428 C ASN A 150 -6.560 4.267 -15.559 1.00 0.00 C ATOM 2429 O ASN A 150 -6.560 3.728 -16.665 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.189 6.732 -15.724 1.00 0.00 C ATOM 2431 CG ASN A 150 -6.324 6.791 -17.233 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -5.351 6.608 -17.963 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -7.537 7.050 -17.709 1.00 0.00 N ATOM 0 H ASN A 150 -4.034 5.877 -16.563 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.463 5.422 -14.160 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -7.169 6.875 -15.269 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -5.558 7.554 -15.386 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.689 7.104 -18.716 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.316 7.195 -17.067 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.399 3.943 -14.563 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.431 2.896 -14.667 1.00 0.00 C ATOM 2442 C ARG A 151 -8.350 1.886 -13.519 1.00 0.00 C ATOM 2443 O ARG A 151 -9.370 1.538 -12.926 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.371 2.150 -16.011 1.00 0.00 C ATOM 2445 CG ARG A 151 -9.401 1.037 -16.138 1.00 0.00 C ATOM 2446 CD ARG A 151 -9.120 0.145 -17.337 1.00 0.00 C ATOM 2447 NE ARG A 151 -9.110 0.896 -18.591 1.00 0.00 N ATOM 2448 CZ ARG A 151 -8.013 1.406 -19.148 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -6.827 1.253 -18.569 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -8.101 2.074 -20.291 1.00 0.00 N ATOM 0 H ARG A 151 -7.381 4.404 -13.653 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.385 3.419 -14.603 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.519 2.865 -16.820 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.374 1.727 -16.138 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.401 0.436 -15.229 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.396 1.471 -16.233 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.158 -0.349 -17.203 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.876 -0.639 -17.390 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.999 1.038 -19.070 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.751 0.741 -17.690 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.993 1.647 -19.004 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.008 2.196 -20.742 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.262 2.465 -20.719 1.00 0.00 H new ATOM 2464 N PRO A 152 -7.147 1.377 -13.203 1.00 0.00 N ATOM 2465 CA PRO A 152 -6.963 0.382 -12.147 1.00 0.00 C ATOM 2466 C PRO A 152 -6.894 0.984 -10.741 1.00 0.00 C ATOM 2467 O PRO A 152 -7.352 0.366 -9.779 1.00 0.00 O ATOM 2468 CB PRO A 152 -5.630 -0.293 -12.511 1.00 0.00 C ATOM 2469 CG PRO A 152 -5.144 0.382 -13.759 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.877 1.688 -13.856 1.00 0.00 C ATOM 0 HA PRO A 152 -7.810 -0.302 -12.103 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.906 -0.185 -11.703 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.767 -1.362 -12.675 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -4.067 0.545 -13.717 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -5.339 -0.237 -14.635 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.345 2.493 -13.349 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.017 2.001 -14.891 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.305 2.172 -10.611 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.181 2.807 -9.295 1.00 0.00 C ATOM 2480 C TRP A 153 -7.180 3.946 -9.113 1.00 0.00 C ATOM 2481 O TRP A 153 -7.341 4.795 -9.990 1.00 0.00 O ATOM 2482 CB TRP A 153 -4.757 3.330 -9.091 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.007 3.420 -10.372 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -3.884 4.516 -11.169 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.319 2.355 -11.030 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.149 4.206 -12.281 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.788 2.875 -12.220 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -3.094 1.010 -10.720 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -2.048 2.091 -13.107 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -2.361 0.238 -11.598 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -1.845 0.779 -12.779 1.00 0.00 C ATOM 0 H TRP A 153 -5.912 2.708 -11.384 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.403 2.046 -8.546 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.796 4.314 -8.624 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.224 2.672 -8.405 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.305 5.488 -10.955 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.907 4.853 -13.032 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.487 0.583 -9.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -1.650 2.506 -14.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -2.183 -0.802 -11.369 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -1.275 0.149 -13.445 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.834 3.961 -7.955 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.807 5.000 -7.630 1.00 0.00 C ATOM 2504 C PHE A 154 -8.418 5.691 -6.327 1.00 0.00 C ATOM 2505 O PHE A 154 -7.811 5.075 -5.453 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.212 4.406 -7.514 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.274 5.253 -8.155 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.823 6.329 -7.476 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.720 4.975 -9.436 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.798 7.112 -8.065 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.695 5.754 -10.029 1.00 0.00 C ATOM 2512 CZ PHE A 154 -13.235 6.825 -9.342 1.00 0.00 C ATOM 0 H PHE A 154 -7.707 3.262 -7.223 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.810 5.736 -8.434 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.219 3.418 -7.974 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.454 4.269 -6.460 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.486 6.558 -6.476 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.301 4.140 -9.978 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.218 7.948 -7.526 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -13.035 5.526 -11.028 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.997 7.436 -9.803 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.762 6.969 -6.194 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.434 7.722 -4.988 1.00 0.00 C ATOM 2524 C ILE A 155 -9.698 8.206 -4.275 1.00 0.00 C ATOM 2525 O ILE A 155 -10.649 8.650 -4.916 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.533 8.934 -5.317 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -6.686 9.318 -4.100 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.368 10.120 -5.792 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.490 9.886 -2.951 1.00 0.00 C ATOM 0 H ILE A 155 -9.265 7.502 -6.903 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.893 7.046 -4.325 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.861 8.650 -6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.146 8.437 -3.753 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.939 10.051 -4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.711 10.960 -6.017 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.920 9.840 -6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.070 10.408 -5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.821 10.134 -2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.009 10.786 -3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.219 9.148 -2.617 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.698 8.118 -2.948 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.848 8.551 -2.159 1.00 0.00 C ATOM 2543 C GLN A 156 -10.421 9.110 -0.804 1.00 0.00 C ATOM 2544 O GLN A 156 -9.668 8.474 -0.066 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.819 7.388 -1.957 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.107 7.786 -1.253 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.875 8.856 -2.005 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.463 8.594 -3.054 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.873 10.072 -1.470 1.00 0.00 N ATOM 0 H GLN A 156 -8.920 7.753 -2.399 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.346 9.348 -2.712 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.064 6.957 -2.928 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.324 6.609 -1.378 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.739 6.906 -1.134 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.873 8.148 -0.252 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.372 10.245 -0.598 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.372 10.833 -1.931 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.923 10.299 -0.477 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.611 10.944 0.795 1.00 0.00 C ATOM 2560 C ALA A 157 -11.576 10.469 1.876 1.00 0.00 C ATOM 2561 O ALA A 157 -12.765 10.285 1.613 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.672 12.458 0.647 1.00 0.00 C ATOM 0 H ALA A 157 -11.549 10.836 -1.077 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.599 10.669 1.091 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.437 12.927 1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.949 12.780 -0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.674 12.753 0.334 1.00 0.00 H new ATOM 2568 N THR A 158 -11.071 10.264 3.090 1.00 0.00 N ATOM 2569 CA THR A 158 -11.924 9.803 4.177 1.00 0.00 C ATOM 2570 C THR A 158 -11.462 10.312 5.537 1.00 0.00 C ATOM 2571 O THR A 158 -10.398 10.913 5.672 1.00 0.00 O ATOM 2572 CB THR A 158 -11.963 8.277 4.200 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.653 7.741 4.210 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.696 7.678 3.022 1.00 0.00 C ATOM 0 H THR A 158 -10.093 10.407 3.341 1.00 0.00 H new ATOM 0 HA THR A 158 -12.920 10.206 3.991 1.00 0.00 H new ATOM 0 HB THR A 158 -12.502 8.017 5.111 1.00 0.00 H new ATOM 0 HG1 THR A 158 -10.001 8.472 4.249 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.686 6.591 3.102 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.727 8.032 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.205 7.979 2.097 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.265 10.015 6.548 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.966 10.377 7.920 1.00 0.00 C ATOM 2584 C CYS A 159 -12.106 9.130 8.772 1.00 0.00 C ATOM 2585 O CYS A 159 -13.214 8.662 9.013 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.915 11.471 8.419 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.235 12.782 7.215 1.00 0.00 S ATOM 0 H CYS A 159 -13.146 9.513 6.436 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.952 10.772 7.985 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -13.863 11.013 8.701 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.495 11.916 9.321 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.049 13.655 7.730 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.983 8.558 9.177 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.994 7.323 9.958 1.00 0.00 C ATOM 2595 C ALA A 160 -11.712 7.466 11.301 1.00 0.00 C ATOM 2596 O ALA A 160 -12.312 6.509 11.791 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.568 6.842 10.182 1.00 0.00 C ATOM 0 H ALA A 160 -10.052 8.925 8.980 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.555 6.589 9.379 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.582 5.921 10.765 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.092 6.655 9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -9.007 7.605 10.722 1.00 0.00 H new ATOM 2603 N THR A 161 -11.615 8.637 11.915 1.00 0.00 N ATOM 2604 CA THR A 161 -12.219 8.872 13.229 1.00 0.00 C ATOM 2605 C THR A 161 -13.746 8.966 13.188 1.00 0.00 C ATOM 2606 O THR A 161 -14.435 8.262 13.928 1.00 0.00 O ATOM 2607 CB THR A 161 -11.645 10.150 13.841 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.685 11.215 12.909 1.00 0.00 O ATOM 2609 CG2 THR A 161 -10.211 9.998 14.303 1.00 0.00 C ATOM 0 H THR A 161 -11.124 9.443 11.528 1.00 0.00 H new ATOM 0 HA THR A 161 -11.972 8.006 13.844 1.00 0.00 H new ATOM 0 HB THR A 161 -12.270 10.362 14.708 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.776 11.543 12.747 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.864 10.940 14.727 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.154 9.216 15.060 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.582 9.728 13.455 1.00 0.00 H new ATOM 2617 N SER A 162 -14.272 9.847 12.345 1.00 0.00 N ATOM 2618 CA SER A 162 -15.720 10.034 12.246 1.00 0.00 C ATOM 2619 C SER A 162 -16.371 8.963 11.372 1.00 0.00 C ATOM 2620 O SER A 162 -17.595 8.891 11.270 1.00 0.00 O ATOM 2621 CB SER A 162 -16.034 11.421 11.685 1.00 0.00 C ATOM 2622 OG SER A 162 -15.586 12.440 12.562 1.00 0.00 O ATOM 0 H SER A 162 -13.724 10.441 11.723 1.00 0.00 H new ATOM 0 HA SER A 162 -16.133 9.943 13.251 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.558 11.539 10.712 1.00 0.00 H new ATOM 0 HB3 SER A 162 -17.108 11.518 11.528 1.00 0.00 H new ATOM 0 HG SER A 162 -15.797 13.317 12.179 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.545 8.153 10.727 1.00 0.00 N ATOM 2629 CA GLY A 163 -16.057 7.116 9.850 1.00 0.00 C ATOM 2630 C GLY A 163 -16.609 7.683 8.552 1.00 0.00 C ATOM 2631 O GLY A 163 -17.149 6.947 7.724 1.00 0.00 O ATOM 0 H GLY A 163 -14.528 8.194 10.794 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -15.260 6.407 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.841 6.562 10.365 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.478 8.997 8.378 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.972 9.665 7.183 1.00 0.00 C ATOM 2637 C GLU A 164 -16.085 9.353 5.989 1.00 0.00 C ATOM 2638 O GLU A 164 -14.907 9.711 5.967 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.038 11.178 7.405 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.042 11.595 8.466 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.365 12.040 7.873 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -19.382 13.074 7.172 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -20.382 11.355 8.110 1.00 0.00 O ATOM 0 H GLU A 164 -16.032 9.618 9.053 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.976 9.295 6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.050 11.538 7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -17.294 11.664 6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.215 10.760 9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -17.622 12.407 9.059 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.656 8.678 4.999 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.902 8.323 3.818 1.00 0.00 C ATOM 2652 C GLY A 165 -15.447 6.878 3.839 1.00 0.00 C ATOM 2653 O GLY A 165 -15.135 6.306 2.795 1.00 0.00 O ATOM 0 H GLY A 165 -17.629 8.371 4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.514 8.496 2.933 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.032 8.974 3.736 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.404 6.284 5.030 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.974 4.899 5.175 1.00 0.00 C ATOM 2659 C LEU A 166 -16.010 3.935 4.604 1.00 0.00 C ATOM 2660 O LEU A 166 -15.663 2.988 3.899 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.705 4.577 6.649 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.889 5.628 7.412 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.484 5.105 8.781 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.656 6.034 6.619 1.00 0.00 C ATOM 0 H LEU A 166 -15.661 6.741 5.905 1.00 0.00 H new ATOM 0 HA LEU A 166 -14.050 4.774 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.661 4.446 7.155 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.181 3.623 6.705 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.518 6.508 7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.906 5.866 9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.377 4.866 9.358 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.878 4.207 8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.092 6.780 7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -12.029 5.159 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.962 6.454 5.661 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.282 4.175 4.910 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.361 3.322 4.421 1.00 0.00 C ATOM 2678 C TYR A 167 -18.487 3.408 2.903 1.00 0.00 C ATOM 2679 O TYR A 167 -18.541 2.390 2.215 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.686 3.717 5.075 1.00 0.00 C ATOM 2681 CG TYR A 167 -20.004 2.934 6.328 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.480 3.311 7.559 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -20.827 1.816 6.281 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -19.768 2.597 8.707 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -21.120 1.096 7.424 1.00 0.00 C ATOM 2686 CZ TYR A 167 -20.588 1.491 8.633 1.00 0.00 C ATOM 2687 OH TYR A 167 -20.877 0.777 9.774 1.00 0.00 O ATOM 0 H TYR A 167 -17.591 4.952 5.494 1.00 0.00 H new ATOM 0 HA TYR A 167 -18.121 2.293 4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.658 4.779 5.319 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.492 3.576 4.355 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -18.837 4.177 7.620 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -21.245 1.504 5.335 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.353 2.904 9.656 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -21.762 0.229 7.370 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.469 0.028 9.550 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.547 4.631 2.390 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.680 4.853 0.955 1.00 0.00 C ATOM 2699 C GLU A 168 -17.446 4.369 0.199 1.00 0.00 C ATOM 2700 O GLU A 168 -17.530 4.024 -0.980 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.917 6.337 0.668 1.00 0.00 C ATOM 2702 CG GLU A 168 -17.857 7.250 1.262 1.00 0.00 C ATOM 2703 CD GLU A 168 -17.934 8.664 0.720 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -18.942 9.348 0.988 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -16.985 9.085 0.025 1.00 0.00 O ATOM 0 H GLU A 168 -18.506 5.485 2.947 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.538 4.277 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.952 6.489 -0.411 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -19.892 6.623 1.061 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -17.970 7.274 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -16.870 6.838 1.053 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.300 4.352 0.872 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.070 3.915 0.238 1.00 0.00 C ATOM 2714 C GLY A 169 -15.003 2.412 0.065 1.00 0.00 C ATOM 2715 O GLY A 169 -14.553 1.921 -0.970 1.00 0.00 O ATOM 0 H GLY A 169 -16.201 4.634 1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.979 4.393 -0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.221 4.246 0.836 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.457 1.678 1.075 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.449 0.221 1.013 1.00 0.00 C ATOM 2721 C LEU A 170 -16.569 -0.266 0.109 1.00 0.00 C ATOM 2722 O LEU A 170 -16.369 -1.140 -0.733 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.585 -0.390 2.413 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.774 0.106 3.241 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -18.031 -0.685 2.905 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.461 0.009 4.728 1.00 0.00 C ATOM 0 H LEU A 170 -15.833 2.065 1.941 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.494 -0.101 0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.663 -1.472 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.669 -0.187 2.968 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.954 1.152 2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.864 -0.317 3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -18.264 -0.565 1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.866 -1.740 3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.315 0.365 5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -16.254 -1.029 4.989 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.589 0.621 4.957 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.751 0.320 0.280 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.904 -0.046 -0.534 1.00 0.00 C ATOM 2740 C GLU A 171 -18.544 0.046 -2.013 1.00 0.00 C ATOM 2741 O GLU A 171 -18.829 -0.863 -2.794 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.091 0.869 -0.225 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.439 0.180 -0.351 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.602 1.145 -0.228 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -22.983 1.473 0.916 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -23.133 1.572 -1.275 1.00 0.00 O ATOM 0 H GLU A 171 -17.934 1.047 0.972 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.187 -1.072 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -19.985 1.259 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.065 1.724 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -21.494 -0.329 -1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.525 -0.586 0.420 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.905 1.150 -2.383 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.491 1.367 -3.764 1.00 0.00 C ATOM 2755 C TRP A 172 -16.510 0.284 -4.202 1.00 0.00 C ATOM 2756 O TRP A 172 -16.605 -0.249 -5.307 1.00 0.00 O ATOM 2757 CB TRP A 172 -16.849 2.749 -3.915 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.704 3.725 -4.665 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -18.432 3.477 -5.794 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -17.918 5.102 -4.342 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -19.087 4.619 -6.191 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -18.787 5.630 -5.316 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -17.460 5.942 -3.322 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -19.206 6.958 -5.299 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -17.877 7.260 -3.307 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.742 7.756 -4.290 1.00 0.00 C ATOM 0 H TRP A 172 -17.662 1.909 -1.746 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.374 1.317 -4.401 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.634 3.152 -2.925 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.894 2.643 -4.430 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -18.485 2.524 -6.300 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.697 4.700 -7.004 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.793 5.568 -2.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -19.873 7.344 -6.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -17.530 7.918 -2.524 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -19.049 8.791 -4.251 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.567 -0.036 -3.320 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.565 -1.056 -3.602 1.00 0.00 C ATOM 2779 C LEU A 173 -15.226 -2.403 -3.879 1.00 0.00 C ATOM 2780 O LEU A 173 -14.771 -3.165 -4.732 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.590 -1.179 -2.428 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.308 -0.351 -2.556 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -11.343 -1.009 -3.529 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -12.629 1.071 -2.999 1.00 0.00 C ATOM 0 H LEU A 173 -15.477 0.399 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.012 -0.755 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -14.106 -0.882 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.316 -2.228 -2.312 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.831 -0.305 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.438 -0.407 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -11.086 -2.005 -3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -11.812 -1.088 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -11.705 1.643 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.131 1.046 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.281 1.543 -2.264 1.00 0.00 H new ATOM 2796 N SER A 174 -16.302 -2.687 -3.153 1.00 0.00 N ATOM 2797 CA SER A 174 -17.030 -3.938 -3.323 1.00 0.00 C ATOM 2798 C SER A 174 -17.568 -4.061 -4.744 1.00 0.00 C ATOM 2799 O SER A 174 -17.494 -5.127 -5.357 1.00 0.00 O ATOM 2800 CB SER A 174 -18.181 -4.024 -2.319 1.00 0.00 C ATOM 2801 OG SER A 174 -17.788 -4.720 -1.149 1.00 0.00 O ATOM 0 H SER A 174 -16.689 -2.067 -2.441 1.00 0.00 H new ATOM 0 HA SER A 174 -16.339 -4.761 -3.141 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.512 -3.020 -2.054 1.00 0.00 H new ATOM 0 HB3 SER A 174 -19.031 -4.529 -2.778 1.00 0.00 H new ATOM 0 HG SER A 174 -18.029 -4.193 -0.359 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.115 -2.965 -5.263 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.670 -2.953 -6.613 1.00 0.00 C ATOM 2809 C ASN A 175 -17.604 -3.300 -7.646 1.00 0.00 C ATOM 2810 O ASN A 175 -17.827 -4.128 -8.529 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.276 -1.582 -6.925 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.781 -1.560 -6.740 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.538 -1.612 -7.709 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.223 -1.480 -5.490 1.00 0.00 N ATOM 0 H ASN A 175 -18.186 -2.075 -4.770 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.454 -3.709 -6.663 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.822 -0.831 -6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.035 -1.306 -7.952 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -22.226 -1.460 -5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -20.560 -1.439 -4.716 1.00 0.00 H new ATOM 2821 N SER A 176 -16.446 -2.662 -7.529 1.00 0.00 N ATOM 2822 CA SER A 176 -15.343 -2.905 -8.451 1.00 0.00 C ATOM 2823 C SER A 176 -14.898 -4.363 -8.385 1.00 0.00 C ATOM 2824 O SER A 176 -14.493 -4.948 -9.390 1.00 0.00 O ATOM 2825 CB SER A 176 -14.166 -1.982 -8.127 1.00 0.00 C ATOM 2826 OG SER A 176 -14.144 -0.860 -8.992 1.00 0.00 O ATOM 0 H SER A 176 -16.246 -1.972 -6.805 1.00 0.00 H new ATOM 0 HA SER A 176 -15.690 -2.693 -9.462 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.237 -1.646 -7.093 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.231 -2.534 -8.219 1.00 0.00 H new ATOM 0 HG SER A 176 -13.384 -0.285 -8.763 1.00 0.00 H new ATOM 2832 N LEU A 177 -14.990 -4.943 -7.194 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.611 -6.336 -6.991 1.00 0.00 C ATOM 2834 C LEU A 177 -15.730 -7.272 -7.444 1.00 0.00 C ATOM 2835 O LEU A 177 -15.487 -8.428 -7.788 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.271 -6.591 -5.521 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.792 -6.430 -5.164 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -11.945 -7.446 -5.919 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.325 -5.013 -5.463 1.00 0.00 C ATOM 0 H LEU A 177 -15.324 -4.470 -6.354 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.726 -6.538 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.855 -5.908 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.584 -7.602 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.672 -6.613 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.896 -7.316 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.264 -8.454 -5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.067 -7.296 -6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.271 -4.915 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.459 -4.802 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.910 -4.305 -4.876 1.00 0.00 H new ATOM 2851 N LYS A 178 -16.957 -6.759 -7.441 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.115 -7.545 -7.854 1.00 0.00 C ATOM 2853 C LYS A 178 -18.342 -7.431 -9.358 1.00 0.00 C ATOM 2854 O LYS A 178 -18.128 -8.388 -10.103 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.365 -7.091 -7.096 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.356 -8.212 -6.831 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.650 -7.683 -6.232 1.00 0.00 C ATOM 2858 CE LYS A 178 -21.761 -8.018 -4.753 1.00 0.00 C ATOM 2859 NZ LYS A 178 -21.411 -6.854 -3.893 1.00 0.00 N ATOM 0 H LYS A 178 -17.175 -5.804 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.918 -8.590 -7.615 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.064 -6.651 -6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.861 -6.306 -7.667 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.572 -8.735 -7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.911 -8.940 -6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.698 -6.602 -6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.499 -8.108 -6.767 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.777 -8.342 -4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.101 -8.854 -4.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -21.499 -7.123 -2.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.433 -6.560 -4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -22.057 -6.065 -4.097 1.00 0.00 H new ATOM 2873 N ASN A 179 -18.776 -6.253 -9.798 1.00 0.00 N ATOM 2874 CA ASN A 179 -19.036 -6.008 -11.213 1.00 0.00 C ATOM 2875 C ASN A 179 -20.172 -6.893 -11.722 1.00 0.00 C ATOM 2876 O ASN A 179 -21.301 -6.433 -11.886 1.00 0.00 O ATOM 2877 CB ASN A 179 -17.768 -6.241 -12.039 1.00 0.00 C ATOM 2878 CG ASN A 179 -17.426 -5.054 -12.917 1.00 0.00 C ATOM 2879 OD1 ASN A 179 -16.656 -4.178 -12.526 1.00 0.00 O ATOM 2880 ND2 ASN A 179 -18.001 -5.019 -14.114 1.00 0.00 N ATOM 0 H ASN A 179 -18.955 -5.452 -9.193 1.00 0.00 H new ATOM 0 HA ASN A 179 -19.340 -4.967 -11.325 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -16.933 -6.446 -11.369 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -17.901 -7.125 -12.663 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -17.810 -4.244 -14.749 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -18.634 -5.767 -14.398 1.00 0.00 H new ATOM 2887 N SER A 180 -19.866 -8.164 -11.970 1.00 0.00 N ATOM 2888 CA SER A 180 -20.863 -9.111 -12.458 1.00 0.00 C ATOM 2889 C SER A 180 -21.393 -8.686 -13.825 1.00 0.00 C ATOM 2890 O SER A 180 -20.959 -9.200 -14.856 1.00 0.00 O ATOM 2891 CB SER A 180 -22.016 -9.232 -11.459 1.00 0.00 C ATOM 2892 OG SER A 180 -22.027 -10.507 -10.842 1.00 0.00 O ATOM 0 H SER A 180 -18.935 -8.561 -11.841 1.00 0.00 H new ATOM 0 HA SER A 180 -20.384 -10.085 -12.563 1.00 0.00 H new ATOM 0 HB2 SER A 180 -21.924 -8.457 -10.698 1.00 0.00 H new ATOM 0 HB3 SER A 180 -22.964 -9.065 -11.971 1.00 0.00 H new ATOM 0 HG SER A 180 -22.398 -10.430 -9.938 1.00 0.00 H new ATOM 2898 N THR A 181 -22.334 -7.747 -13.826 1.00 0.00 N ATOM 2899 CA THR A 181 -22.921 -7.256 -15.067 1.00 0.00 C ATOM 2900 C THR A 181 -23.325 -5.790 -14.935 1.00 0.00 C ATOM 2901 O THR A 181 -22.928 -4.988 -15.805 1.00 0.00 O ATOM 2902 CB THR A 181 -24.139 -8.100 -15.448 1.00 0.00 C ATOM 2903 OG1 THR A 181 -24.731 -7.618 -16.640 1.00 0.00 O ATOM 2904 CG2 THR A 181 -25.210 -8.124 -14.379 1.00 0.00 C ATOM 2905 OXT THR A 181 -24.032 -5.458 -13.961 1.00 0.00 O ATOM 0 H THR A 181 -22.706 -7.311 -12.982 1.00 0.00 H new ATOM 0 HA THR A 181 -22.170 -7.338 -15.853 1.00 0.00 H new ATOM 0 HB THR A 181 -23.758 -9.113 -15.579 1.00 0.00 H new ATOM 0 HG1 THR A 181 -25.507 -8.172 -16.867 1.00 0.00 H new ATOM 0 HG21 THR A 181 -26.045 -8.740 -14.714 1.00 0.00 H new ATOM 0 HG22 THR A 181 -24.797 -8.540 -13.460 1.00 0.00 H new ATOM 0 HG23 THR A 181 -25.560 -7.109 -14.192 1.00 0.00 H new TER 2913 THR A 181 HETATM 2914 PB GDP A 182 -1.229 2.634 11.110 1.00 0.00 P HETATM 2915 O1B GDP A 182 -1.239 3.051 9.572 1.00 0.00 O HETATM 2916 O2B GDP A 182 -2.274 1.476 11.432 1.00 0.00 O HETATM 2917 O3B GDP A 182 0.234 2.296 11.643 1.00 0.00 O HETATM 2918 O3A GDP A 182 -1.714 3.932 11.926 1.00 0.00 O HETATM 2919 PA GDP A 182 -3.039 3.870 12.832 1.00 0.00 P HETATM 2920 O1A GDP A 182 -2.694 3.165 14.219 1.00 0.00 O HETATM 2921 O2A GDP A 182 -4.209 3.172 12.006 1.00 0.00 O HETATM 2922 O5' GDP A 182 -3.423 5.391 13.107 1.00 0.00 O HETATM 2923 C5' GDP A 182 -3.741 5.840 14.420 1.00 0.00 C HETATM 2924 C4' GDP A 182 -3.142 7.205 14.663 1.00 0.00 C HETATM 2925 O4' GDP A 182 -3.483 8.071 13.546 1.00 0.00 O HETATM 2926 C3' GDP A 182 -3.668 7.931 15.894 1.00 0.00 C HETATM 2927 O3' GDP A 182 -2.707 8.840 16.415 1.00 0.00 O HETATM 2928 C2' GDP A 182 -4.903 8.644 15.361 1.00 0.00 C HETATM 2929 O2' GDP A 182 -5.164 9.829 16.089 1.00 0.00 O HETATM 2930 C1' GDP A 182 -4.443 9.028 13.957 1.00 0.00 C HETATM 2931 N9 GDP A 182 -5.519 9.047 12.972 1.00 0.00 N HETATM 2932 C8 GDP A 182 -6.116 7.962 12.379 1.00 0.00 C HETATM 2933 N7 GDP A 182 -7.051 8.289 11.530 1.00 0.00 N HETATM 2934 C5 GDP A 182 -7.075 9.676 11.566 1.00 0.00 C HETATM 2935 C6 GDP A 182 -7.886 10.600 10.857 1.00 0.00 C HETATM 2936 O6 GDP A 182 -8.775 10.368 10.029 1.00 0.00 O HETATM 2937 N1 GDP A 182 -7.578 11.915 11.193 1.00 0.00 N HETATM 2938 C2 GDP A 182 -6.618 12.293 12.098 1.00 0.00 C HETATM 2939 N2 GDP A 182 -6.476 13.612 12.290 1.00 0.00 N HETATM 2940 N3 GDP A 182 -5.855 11.442 12.766 1.00 0.00 N HETATM 2941 C4 GDP A 182 -6.135 10.160 12.452 1.00 0.00 C HETATM 0 HO3' GDP A 182 -3.164 9.628 16.776 1.00 0.00 H new HETATM 0 HO2' GDP A 182 -5.961 10.268 15.725 1.00 0.00 H new HETATM 0 HN22 GDP A 182 -5.780 13.959 12.950 1.00 0.00 H new HETATM 0 HN21 GDP A 182 -7.064 14.268 11.776 1.00 0.00 H new HETATM 0 H5'' GDP A 182 -4.823 5.882 14.546 1.00 0.00 H new HETATM 0 HN1 GDP A 182 -8.107 12.655 10.731 1.00 0.00 H new HETATM 0 H8 GDP A 182 -5.837 6.931 12.596 1.00 0.00 H new HETATM 0 H5' GDP A 182 -3.361 5.132 15.156 1.00 0.00 H new HETATM 0 H4' GDP A 182 -2.076 7.021 14.795 1.00 0.00 H new HETATM 0 H3' GDP A 182 -3.889 7.266 16.729 1.00 0.00 H new HETATM 0 H2' GDP A 182 -5.808 8.039 15.415 1.00 0.00 H new HETATM 0 H1' GDP A 182 -4.043 10.041 14.008 1.00 0.00 H new