USER MOD reduce.3.24.130724 H: found=0, std=0, add=1890, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1886 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 226 GLN : amide:sc= -5.24! K(o=-5.3!,f=-4.2) USER MOD Set 1.2: A 228 TYR OH : rot 180:sc= -0.0497 USER MOD Set 2.1: A 20 LYS NZ :NH3+ 145:sc= -0.0154 (180deg=0) USER MOD Set 2.2: A 214 ASN : amide:sc= -2.46! C(o=-2.5!,f=-2.7!) USER MOD Set 3.1: A 168 THR OG1 : rot -32:sc= 0.322 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -0.103 X(o=0.22,f=0.29) USER MOD Set 4.1: A 60 LYS NZ :NH3+ -111:sc= 0.0076 (180deg=-0.026) USER MOD Set 4.2: A 150 SER OG : rot -49:sc= 0.923 USER MOD Set 4.3: A 172 ASN : amide:sc= -1.04 K(o=-0.11,f=-6.1!) USER MOD Set 5.1: A 53 GLN : amide:sc= -2.52 K(o=-12,f=-15!) USER MOD Set 5.2: A 140 ASN : amide:sc= -9.83! C(o=-12!,f=-15!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 158:sc= 0.851 (180deg=0.351!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -121:sc= -2.82! (180deg=-4.62!) USER MOD Single : A 29 LYS NZ :NH3+ -129:sc= -1.18 (180deg=-3.41!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -170:sc= -0.0524 USER MOD Single : A 35 GLN : amide:sc= -0.834 K(o=-0.83,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.91 K(o=-0.91,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -100:sc= 0.14 USER MOD Single : A 56 THR OG1 : rot 98:sc= 1.26 USER MOD Single : A 58 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0427) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0019 USER MOD Single : A 64 THR OG1 : rot 82:sc= 0.683 USER MOD Single : A 69 LYS NZ :NH3+ 132:sc= -0.283 (180deg=-1.19!) USER MOD Single : A 76 HIS : no HD1:sc= -0.895 K(o=-0.9,f=-0.23) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -120:sc= -0.988 (180deg=-2.86!) USER MOD Single : A 96 LYS NZ :NH3+ -159:sc= -0.0567 (180deg=-0.625) USER MOD Single : A 97 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-2.3!) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -137:sc= 0.206 USER MOD Single : A 105 HIS : no HD1:sc= -0.417 X(o=-0.42,f=-0.91) USER MOD Single : A 111 GLN : amide:sc= -0.246 K(o=-0.25,f=-0.83) USER MOD Single : A 113 SER OG : rot 101:sc= 0.465 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -1.42 K(o=-1.4,f=-0.0087) USER MOD Single : A 164 THR OG1 : rot 178:sc= 0.311 USER MOD Single : A 166 SER OG : rot 141:sc= 1.24 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ -151:sc= -0.209 (180deg=-1.1) USER MOD Single : A 175 LYS NZ :NH3+ -160:sc= -1.33 (180deg=-1.95) USER MOD Single : A 181 THR OG1 : rot 120:sc= -0.0182 USER MOD Single : A 187 THR OG1 : rot 64:sc= 0.0979 USER MOD Single : A 188 SER OG : rot 100:sc= -0.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -82:sc= 0.788 USER MOD Single : A 193 MET CE :methyl -163:sc= -0.434 (180deg=-1.06) USER MOD Single : A 196 SER OG : rot 81:sc= 1.01 USER MOD Single : A 205 THR OG1 : rot 135:sc= -1.12! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 14:sc= 0.874 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.128 USER MOD Single : A 224 ASN : amide:sc= -0.7 X(o=-0.7,f=-0.7) USER MOD Single : A 225 ASN : amide:sc= -0.186 K(o=-0.19,f=-8.3!) USER MOD Single : A 230 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.31) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0.00151 USER MOD Single : A 233 ASN : amide:sc=-0.000549 X(o=-0.00055,f=-0.18) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.821 4.891 16.484 1.00 2.04 N ATOM 2 CA MET A 1 17.689 5.782 16.104 1.00 1.67 C ATOM 3 C MET A 1 16.717 5.014 15.202 1.00 1.45 C ATOM 4 O MET A 1 17.118 4.226 14.369 1.00 1.94 O ATOM 5 CB MET A 1 18.234 7.005 15.351 1.00 2.18 C ATOM 6 CG MET A 1 18.788 8.025 16.349 1.00 2.42 C ATOM 7 SD MET A 1 20.165 7.291 17.266 1.00 3.26 S ATOM 8 CE MET A 1 20.444 8.678 18.395 1.00 3.66 C ATOM 0 H1 MET A 1 19.640 5.469 16.762 1.00 2.04 H new ATOM 0 H2 MET A 1 18.536 4.288 17.282 1.00 2.04 H new ATOM 0 H3 MET A 1 19.079 4.293 15.673 1.00 2.04 H new ATOM 0 HA MET A 1 17.166 6.112 17.001 1.00 1.67 H new ATOM 0 HB2 MET A 1 19.018 6.698 14.659 1.00 2.18 H new ATOM 0 HB3 MET A 1 17.442 7.459 14.755 1.00 2.18 H new ATOM 0 HG2 MET A 1 19.124 8.919 15.823 1.00 2.42 H new ATOM 0 HG3 MET A 1 18.004 8.337 17.039 1.00 2.42 H new ATOM 0 HE1 MET A 1 21.268 8.440 19.067 1.00 3.66 H new ATOM 0 HE2 MET A 1 20.691 9.571 17.820 1.00 3.66 H new ATOM 0 HE3 MET A 1 19.541 8.860 18.978 1.00 3.66 H new ATOM 20 N ILE A 2 15.441 5.245 15.360 1.00 1.12 N ATOM 21 CA ILE A 2 14.442 4.536 14.511 1.00 0.93 C ATOM 22 C ILE A 2 14.720 3.029 14.533 1.00 0.92 C ATOM 23 O ILE A 2 15.338 2.490 13.639 1.00 0.93 O ATOM 24 CB ILE A 2 14.541 5.059 13.072 1.00 0.80 C ATOM 25 CG1 ILE A 2 14.289 6.571 13.063 1.00 0.89 C ATOM 26 CG2 ILE A 2 13.500 4.367 12.189 1.00 0.85 C ATOM 27 CD1 ILE A 2 14.744 7.159 11.727 1.00 1.00 C ATOM 0 H ILE A 2 15.048 5.895 16.041 1.00 1.12 H new ATOM 0 HA ILE A 2 13.440 4.718 14.898 1.00 0.93 H new ATOM 0 HB ILE A 2 15.537 4.847 12.683 1.00 0.80 H new ATOM 0 HG12 ILE A 2 13.230 6.774 13.219 1.00 0.89 H new ATOM 0 HG13 ILE A 2 14.829 7.045 13.883 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.578 4.745 11.170 1.00 0.85 H new ATOM 0 HG22 ILE A 2 13.678 3.292 12.192 1.00 0.85 H new ATOM 0 HG23 ILE A 2 12.502 4.571 12.576 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.564 8.234 11.722 1.00 1.00 H new ATOM 0 HD12 ILE A 2 15.808 6.969 11.589 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.184 6.694 10.915 1.00 1.00 H new ATOM 39 N SER A 3 14.261 2.343 15.549 1.00 1.01 N ATOM 40 CA SER A 3 14.490 0.867 15.629 1.00 1.05 C ATOM 41 C SER A 3 13.284 0.132 15.036 1.00 0.95 C ATOM 42 O SER A 3 12.193 0.191 15.568 1.00 1.03 O ATOM 43 CB SER A 3 14.659 0.461 17.092 1.00 1.29 C ATOM 44 OG SER A 3 15.888 0.976 17.584 1.00 1.45 O ATOM 0 H SER A 3 13.737 2.741 16.328 1.00 1.01 H new ATOM 0 HA SER A 3 15.388 0.606 15.069 1.00 1.05 H new ATOM 0 HB2 SER A 3 13.828 0.843 17.685 1.00 1.29 H new ATOM 0 HB3 SER A 3 14.644 -0.625 17.184 1.00 1.29 H new ATOM 0 HG SER A 3 15.998 0.718 18.523 1.00 1.45 H new ATOM 50 N GLY A 4 13.468 -0.562 13.938 1.00 0.85 N ATOM 51 CA GLY A 4 12.332 -1.305 13.307 1.00 0.82 C ATOM 52 C GLY A 4 12.473 -2.800 13.586 1.00 0.86 C ATOM 53 O GLY A 4 13.238 -3.216 14.434 1.00 0.92 O ATOM 0 H GLY A 4 14.360 -0.646 13.450 1.00 0.85 H new ATOM 0 HA2 GLY A 4 11.383 -0.940 13.701 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.321 -1.126 12.232 1.00 0.82 H new ATOM 57 N ILE A 5 11.738 -3.615 12.877 1.00 0.85 N ATOM 58 CA ILE A 5 11.820 -5.087 13.093 1.00 0.90 C ATOM 59 C ILE A 5 12.830 -5.662 12.100 1.00 0.86 C ATOM 60 O ILE A 5 13.188 -6.822 12.160 1.00 0.90 O ATOM 61 CB ILE A 5 10.434 -5.703 12.856 1.00 0.93 C ATOM 62 CG1 ILE A 5 9.523 -5.362 14.039 1.00 1.00 C ATOM 63 CG2 ILE A 5 10.541 -7.227 12.727 1.00 0.98 C ATOM 64 CD1 ILE A 5 8.072 -5.688 13.679 1.00 1.05 C ATOM 0 H ILE A 5 11.081 -3.322 12.154 1.00 0.85 H new ATOM 0 HA ILE A 5 12.139 -5.313 14.111 1.00 0.90 H new ATOM 0 HB ILE A 5 10.020 -5.298 11.933 1.00 0.93 H new ATOM 0 HG12 ILE A 5 9.826 -5.928 14.920 1.00 1.00 H new ATOM 0 HG13 ILE A 5 9.617 -4.306 14.291 1.00 1.00 H new ATOM 0 HG21 ILE A 5 9.550 -7.648 12.559 1.00 0.98 H new ATOM 0 HG22 ILE A 5 11.188 -7.476 11.886 1.00 0.98 H new ATOM 0 HG23 ILE A 5 10.961 -7.641 13.644 1.00 0.98 H new ATOM 0 HD11 ILE A 5 7.425 -5.445 14.522 1.00 1.05 H new ATOM 0 HD12 ILE A 5 7.772 -5.102 12.810 1.00 1.05 H new ATOM 0 HD13 ILE A 5 7.984 -6.750 13.448 1.00 1.05 H new ATOM 76 N LEU A 6 13.305 -4.849 11.198 1.00 0.78 N ATOM 77 CA LEU A 6 14.305 -5.338 10.212 1.00 0.75 C ATOM 78 C LEU A 6 13.723 -6.522 9.437 1.00 0.75 C ATOM 79 O LEU A 6 13.581 -7.609 9.962 1.00 0.82 O ATOM 80 CB LEU A 6 15.568 -5.784 10.975 1.00 0.81 C ATOM 81 CG LEU A 6 16.809 -5.707 10.061 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.391 -4.290 10.083 1.00 0.83 C ATOM 83 CD2 LEU A 6 17.874 -6.693 10.553 1.00 0.88 C ATOM 0 H LEU A 6 13.043 -3.868 11.102 1.00 0.78 H new ATOM 0 HA LEU A 6 14.557 -4.545 9.508 1.00 0.75 H new ATOM 0 HB2 LEU A 6 15.714 -5.150 11.850 1.00 0.81 H new ATOM 0 HB3 LEU A 6 15.439 -6.804 11.338 1.00 0.81 H new ATOM 0 HG LEU A 6 16.512 -5.961 9.043 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.266 -4.246 9.435 1.00 0.83 H new ATOM 0 HD12 LEU A 6 16.641 -3.583 9.728 1.00 0.83 H new ATOM 0 HD13 LEU A 6 17.680 -4.031 11.102 1.00 0.83 H new ATOM 0 HD21 LEU A 6 18.749 -6.636 9.906 1.00 0.88 H new ATOM 0 HD22 LEU A 6 18.161 -6.440 11.574 1.00 0.88 H new ATOM 0 HD23 LEU A 6 17.471 -7.705 10.530 1.00 0.88 H new ATOM 95 N ALA A 7 13.398 -6.327 8.188 1.00 0.70 N ATOM 96 CA ALA A 7 12.843 -7.451 7.383 1.00 0.72 C ATOM 97 C ALA A 7 14.008 -8.235 6.782 1.00 0.71 C ATOM 98 O ALA A 7 14.133 -9.429 6.972 1.00 0.78 O ATOM 99 CB ALA A 7 11.965 -6.894 6.261 1.00 0.70 C ATOM 0 H ALA A 7 13.493 -5.441 7.692 1.00 0.70 H new ATOM 0 HA ALA A 7 12.239 -8.103 8.014 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.560 -7.718 5.673 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.146 -6.318 6.692 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.563 -6.249 5.617 1.00 0.70 H new ATOM 105 N SER A 8 14.867 -7.566 6.057 1.00 0.66 N ATOM 106 CA SER A 8 16.038 -8.264 5.440 1.00 0.68 C ATOM 107 C SER A 8 17.241 -7.302 5.426 1.00 0.66 C ATOM 108 O SER A 8 17.066 -6.098 5.457 1.00 0.60 O ATOM 109 CB SER A 8 15.662 -8.706 4.019 1.00 0.69 C ATOM 110 OG SER A 8 15.488 -10.116 4.004 1.00 1.50 O ATOM 0 H SER A 8 14.809 -6.566 5.865 1.00 0.66 H new ATOM 0 HA SER A 8 16.310 -9.149 6.016 1.00 0.68 H new ATOM 0 HB2 SER A 8 14.745 -8.210 3.701 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.442 -8.415 3.315 1.00 0.69 H new ATOM 0 HG SER A 8 15.246 -10.406 3.100 1.00 1.50 H new ATOM 116 N PRO A 9 18.452 -7.824 5.410 1.00 0.72 N ATOM 117 CA PRO A 9 19.690 -6.986 5.432 1.00 0.73 C ATOM 118 C PRO A 9 20.099 -6.411 4.069 1.00 0.69 C ATOM 119 O PRO A 9 19.838 -6.981 3.028 1.00 0.69 O ATOM 120 CB PRO A 9 20.749 -7.974 5.928 1.00 0.83 C ATOM 121 CG PRO A 9 20.323 -9.277 5.341 1.00 0.86 C ATOM 122 CD PRO A 9 18.789 -9.266 5.372 1.00 0.80 C ATOM 0 HA PRO A 9 19.551 -6.099 6.050 1.00 0.73 H new ATOM 0 HB2 PRO A 9 21.747 -7.692 5.593 1.00 0.83 H new ATOM 0 HB3 PRO A 9 20.778 -8.016 7.017 1.00 0.83 H new ATOM 0 HG2 PRO A 9 20.693 -9.387 4.322 1.00 0.86 H new ATOM 0 HG3 PRO A 9 20.720 -10.114 5.916 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.367 -9.753 4.493 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.402 -9.791 6.245 1.00 0.80 H new ATOM 130 N GLY A 10 20.760 -5.280 4.088 1.00 0.66 N ATOM 131 CA GLY A 10 21.222 -4.639 2.819 1.00 0.65 C ATOM 132 C GLY A 10 21.469 -3.149 3.068 1.00 0.62 C ATOM 133 O GLY A 10 21.129 -2.625 4.109 1.00 0.78 O ATOM 0 H GLY A 10 21.001 -4.769 4.937 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.136 -5.118 2.468 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.473 -4.770 2.038 1.00 0.65 H new ATOM 137 N ILE A 11 22.059 -2.458 2.119 1.00 0.58 N ATOM 138 CA ILE A 11 22.326 -0.992 2.294 1.00 0.55 C ATOM 139 C ILE A 11 21.940 -0.252 1.014 1.00 0.52 C ATOM 140 O ILE A 11 22.379 -0.600 -0.064 1.00 0.59 O ATOM 141 CB ILE A 11 23.811 -0.754 2.572 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.224 -1.509 3.840 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.046 0.747 2.771 1.00 0.61 C ATOM 144 CD1 ILE A 11 25.746 -1.475 3.996 1.00 0.74 C ATOM 0 H ILE A 11 22.368 -2.847 1.228 1.00 0.58 H new ATOM 0 HA ILE A 11 21.738 -0.625 3.135 1.00 0.55 H new ATOM 0 HB ILE A 11 24.405 -1.113 1.732 1.00 0.62 H new ATOM 0 HG12 ILE A 11 23.750 -1.058 4.712 1.00 0.67 H new ATOM 0 HG13 ILE A 11 23.878 -2.541 3.787 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.103 0.927 2.970 1.00 0.61 H new ATOM 0 HG22 ILE A 11 23.750 1.284 1.870 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.453 1.099 3.615 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.031 -2.014 4.900 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.211 -1.947 3.130 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.081 -0.440 4.069 1.00 0.74 H new ATOM 156 N ALA A 12 21.114 0.761 1.117 1.00 0.45 N ATOM 157 CA ALA A 12 20.694 1.515 -0.105 1.00 0.45 C ATOM 158 C ALA A 12 20.615 3.017 0.194 1.00 0.41 C ATOM 159 O ALA A 12 20.250 3.432 1.277 1.00 0.39 O ATOM 160 CB ALA A 12 19.319 1.013 -0.551 1.00 0.44 C ATOM 0 H ALA A 12 20.713 1.097 1.993 1.00 0.45 H new ATOM 0 HA ALA A 12 21.428 1.353 -0.895 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.004 1.557 -1.442 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.376 -0.052 -0.778 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.596 1.176 0.248 1.00 0.44 H new ATOM 166 N PHE A 13 20.942 3.827 -0.781 1.00 0.45 N ATOM 167 CA PHE A 13 20.882 5.315 -0.614 1.00 0.44 C ATOM 168 C PHE A 13 19.793 5.847 -1.557 1.00 0.45 C ATOM 169 O PHE A 13 19.639 5.357 -2.658 1.00 0.50 O ATOM 170 CB PHE A 13 22.238 5.935 -1.006 1.00 0.52 C ATOM 171 CG PHE A 13 23.390 5.059 -0.543 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.628 3.821 -1.159 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.235 5.495 0.487 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.705 3.026 -0.746 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.310 4.698 0.901 1.00 0.62 C ATOM 176 CZ PHE A 13 25.545 3.464 0.283 1.00 0.63 C ATOM 0 H PHE A 13 21.253 3.517 -1.701 1.00 0.45 H new ATOM 0 HA PHE A 13 20.660 5.573 0.421 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.285 6.062 -2.088 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.330 6.927 -0.564 1.00 0.52 H new ATOM 0 HD1 PHE A 13 22.980 3.480 -1.953 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.057 6.448 0.963 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.887 2.074 -1.223 1.00 0.64 H new ATOM 0 HE2 PHE A 13 25.957 5.035 1.697 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.375 2.850 0.601 1.00 0.63 H new ATOM 186 N GLY A 14 19.032 6.837 -1.161 1.00 0.42 N ATOM 187 CA GLY A 14 17.980 7.340 -2.100 1.00 0.45 C ATOM 188 C GLY A 14 17.158 8.472 -1.475 1.00 0.44 C ATOM 189 O GLY A 14 17.176 8.689 -0.280 1.00 0.43 O ATOM 0 H GLY A 14 19.088 7.307 -0.258 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.450 7.695 -3.017 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.318 6.520 -2.378 1.00 0.45 H new ATOM 193 N LYS A 15 16.434 9.194 -2.296 1.00 0.48 N ATOM 194 CA LYS A 15 15.596 10.320 -1.789 1.00 0.50 C ATOM 195 C LYS A 15 14.290 9.777 -1.194 1.00 0.48 C ATOM 196 O LYS A 15 13.785 8.753 -1.606 1.00 0.45 O ATOM 197 CB LYS A 15 15.278 11.272 -2.944 1.00 0.57 C ATOM 198 CG LYS A 15 16.586 11.822 -3.518 1.00 0.64 C ATOM 199 CD LYS A 15 16.302 12.616 -4.798 1.00 0.72 C ATOM 200 CE LYS A 15 15.448 13.851 -4.478 1.00 1.15 C ATOM 201 NZ LYS A 15 14.008 13.466 -4.444 1.00 1.88 N ATOM 0 H LYS A 15 16.389 9.048 -3.304 1.00 0.48 H new ATOM 0 HA LYS A 15 16.143 10.854 -1.012 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.719 10.748 -3.719 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.648 12.090 -2.594 1.00 0.57 H new ATOM 0 HG2 LYS A 15 17.075 12.462 -2.784 1.00 0.64 H new ATOM 0 HG3 LYS A 15 17.272 11.003 -3.733 1.00 0.64 H new ATOM 0 HD2 LYS A 15 17.240 12.924 -5.259 1.00 0.72 H new ATOM 0 HD3 LYS A 15 15.784 11.984 -5.519 1.00 0.72 H new ATOM 0 HE2 LYS A 15 15.745 14.273 -3.518 1.00 1.15 H new ATOM 0 HE3 LYS A 15 15.611 14.623 -5.230 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 13.483 14.022 -5.149 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 13.914 12.453 -4.661 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 13.621 13.654 -3.497 1.00 1.88 H new ATOM 215 N ALA A 16 13.759 10.449 -0.208 1.00 0.50 N ATOM 216 CA ALA A 16 12.503 9.971 0.442 1.00 0.49 C ATOM 217 C ALA A 16 11.274 10.297 -0.417 1.00 0.51 C ATOM 218 O ALA A 16 11.055 11.430 -0.794 1.00 0.59 O ATOM 219 CB ALA A 16 12.359 10.650 1.807 1.00 0.53 C ATOM 0 H ALA A 16 14.142 11.312 0.177 1.00 0.50 H new ATOM 0 HA ALA A 16 12.562 8.889 0.557 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.444 10.307 2.289 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.216 10.396 2.432 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.315 11.731 1.673 1.00 0.53 H new ATOM 225 N LEU A 17 10.449 9.311 -0.689 1.00 0.48 N ATOM 226 CA LEU A 17 9.198 9.546 -1.481 1.00 0.51 C ATOM 227 C LEU A 17 8.015 9.338 -0.531 1.00 0.53 C ATOM 228 O LEU A 17 7.550 8.233 -0.339 1.00 0.52 O ATOM 229 CB LEU A 17 9.119 8.540 -2.637 1.00 0.49 C ATOM 230 CG LEU A 17 7.771 8.665 -3.365 1.00 0.55 C ATOM 231 CD1 LEU A 17 7.532 10.121 -3.801 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.782 7.757 -4.601 1.00 0.54 C ATOM 0 H LEU A 17 10.591 8.345 -0.393 1.00 0.48 H new ATOM 0 HA LEU A 17 9.187 10.552 -1.900 1.00 0.51 H new ATOM 0 HB2 LEU A 17 9.935 8.716 -3.337 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.240 7.527 -2.254 1.00 0.49 H new ATOM 0 HG LEU A 17 6.970 8.365 -2.689 1.00 0.55 H new ATOM 0 HD11 LEU A 17 6.574 10.194 -4.315 1.00 0.64 H new ATOM 0 HD12 LEU A 17 7.523 10.767 -2.923 1.00 0.64 H new ATOM 0 HD13 LEU A 17 8.330 10.435 -4.474 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.828 7.841 -5.122 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.588 8.061 -5.268 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.937 6.723 -4.292 1.00 0.54 H new ATOM 244 N LEU A 18 7.551 10.384 0.104 1.00 0.57 N ATOM 245 CA LEU A 18 6.432 10.227 1.083 1.00 0.60 C ATOM 246 C LEU A 18 5.070 10.231 0.378 1.00 0.63 C ATOM 247 O LEU A 18 4.777 11.061 -0.459 1.00 0.65 O ATOM 248 CB LEU A 18 6.494 11.372 2.106 1.00 0.63 C ATOM 249 CG LEU A 18 5.756 10.981 3.404 1.00 0.68 C ATOM 250 CD1 LEU A 18 6.491 9.827 4.126 1.00 0.66 C ATOM 251 CD2 LEU A 18 5.681 12.204 4.332 1.00 0.74 C ATOM 0 H LEU A 18 7.897 11.337 -0.012 1.00 0.57 H new ATOM 0 HA LEU A 18 6.544 9.268 1.588 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.534 11.611 2.330 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.045 12.270 1.682 1.00 0.63 H new ATOM 0 HG LEU A 18 4.751 10.644 3.149 1.00 0.68 H new ATOM 0 HD11 LEU A 18 5.954 9.568 5.038 1.00 0.66 H new ATOM 0 HD12 LEU A 18 6.535 8.957 3.471 1.00 0.66 H new ATOM 0 HD13 LEU A 18 7.503 10.142 4.379 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.160 11.933 5.250 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.689 12.541 4.572 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.140 13.007 3.832 1.00 0.74 H new ATOM 263 N LEU A 19 4.244 9.283 0.732 1.00 0.65 N ATOM 264 CA LEU A 19 2.885 9.174 0.116 1.00 0.68 C ATOM 265 C LEU A 19 1.861 9.879 1.008 1.00 0.69 C ATOM 266 O LEU A 19 1.342 9.309 1.946 1.00 0.70 O ATOM 267 CB LEU A 19 2.492 7.699 -0.018 1.00 0.70 C ATOM 268 CG LEU A 19 3.665 6.897 -0.585 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.242 5.435 -0.762 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.079 7.481 -1.941 1.00 0.72 C ATOM 0 H LEU A 19 4.454 8.570 1.430 1.00 0.65 H new ATOM 0 HA LEU A 19 2.904 9.640 -0.869 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.204 7.301 0.955 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.625 7.603 -0.671 1.00 0.70 H new ATOM 0 HG LEU A 19 4.509 6.951 0.102 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.076 4.861 -1.166 1.00 0.74 H new ATOM 0 HD12 LEU A 19 2.951 5.021 0.203 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.398 5.381 -1.450 1.00 0.74 H new ATOM 0 HD21 LEU A 19 4.915 6.909 -2.344 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.237 7.429 -2.632 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.380 8.521 -1.813 1.00 0.72 H new ATOM 282 N LYS A 20 1.567 11.120 0.720 1.00 0.72 N ATOM 283 CA LYS A 20 0.574 11.872 1.546 1.00 0.75 C ATOM 284 C LYS A 20 -0.804 11.776 0.890 1.00 0.79 C ATOM 285 O LYS A 20 -0.928 11.803 -0.320 1.00 0.85 O ATOM 286 CB LYS A 20 1.001 13.339 1.633 1.00 0.77 C ATOM 287 CG LYS A 20 2.498 13.413 1.948 1.00 0.75 C ATOM 288 CD LYS A 20 2.925 14.878 2.101 1.00 0.82 C ATOM 289 CE LYS A 20 2.676 15.641 0.792 1.00 1.18 C ATOM 290 NZ LYS A 20 3.622 16.789 0.703 1.00 1.87 N ATOM 0 H LYS A 20 1.972 11.647 -0.053 1.00 0.72 H new ATOM 0 HA LYS A 20 0.528 11.446 2.548 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.790 13.847 0.692 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.429 13.851 2.407 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.714 12.864 2.865 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.071 12.939 1.151 1.00 0.75 H new ATOM 0 HD2 LYS A 20 2.368 15.344 2.914 1.00 0.82 H new ATOM 0 HD3 LYS A 20 3.981 14.931 2.367 1.00 0.82 H new ATOM 0 HE2 LYS A 20 2.812 14.976 -0.061 1.00 1.18 H new ATOM 0 HE3 LYS A 20 1.647 15.999 0.757 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 3.899 16.934 -0.289 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 3.160 17.648 1.063 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 4.468 16.587 1.273 1.00 1.87 H new ATOM 304 N GLU A 21 -1.843 11.662 1.683 1.00 0.78 N ATOM 305 CA GLU A 21 -3.229 11.561 1.128 1.00 0.83 C ATOM 306 C GLU A 21 -4.089 12.665 1.738 1.00 0.76 C ATOM 307 O GLU A 21 -3.930 13.020 2.889 1.00 0.74 O ATOM 308 CB GLU A 21 -3.822 10.198 1.493 1.00 0.90 C ATOM 309 CG GLU A 21 -3.070 9.094 0.747 1.00 1.41 C ATOM 310 CD GLU A 21 -1.699 8.882 1.390 1.00 1.92 C ATOM 311 OE1 GLU A 21 -1.637 8.830 2.607 1.00 2.30 O ATOM 312 OE2 GLU A 21 -0.732 8.775 0.653 1.00 2.58 O ATOM 0 H GLU A 21 -1.788 11.634 2.701 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.203 11.668 0.044 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.752 10.036 2.569 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -4.880 10.170 1.234 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -3.643 8.167 0.775 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -2.953 9.365 -0.302 1.00 1.41 H new ATOM 319 N ASP A 22 -4.997 13.213 0.982 1.00 0.75 N ATOM 320 CA ASP A 22 -5.860 14.293 1.531 1.00 0.72 C ATOM 321 C ASP A 22 -6.979 13.672 2.362 1.00 0.66 C ATOM 322 O ASP A 22 -7.622 12.725 1.954 1.00 0.65 O ATOM 323 CB ASP A 22 -6.472 15.100 0.387 1.00 0.77 C ATOM 324 CG ASP A 22 -7.100 16.378 0.945 1.00 1.39 C ATOM 325 OD1 ASP A 22 -8.138 16.276 1.578 1.00 2.14 O ATOM 326 OD2 ASP A 22 -6.533 17.437 0.728 1.00 1.99 O ATOM 0 H ASP A 22 -5.179 12.961 0.011 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.257 14.952 2.155 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -5.706 15.349 -0.347 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -7.227 14.506 -0.128 1.00 0.77 H new ATOM 331 N GLU A 23 -7.216 14.203 3.525 1.00 0.67 N ATOM 332 CA GLU A 23 -8.297 13.652 4.390 1.00 0.66 C ATOM 333 C GLU A 23 -9.648 13.925 3.726 1.00 0.63 C ATOM 334 O GLU A 23 -9.940 15.033 3.324 1.00 0.63 O ATOM 335 CB GLU A 23 -8.245 14.330 5.766 1.00 0.72 C ATOM 336 CG GLU A 23 -9.309 13.729 6.692 1.00 0.77 C ATOM 337 CD GLU A 23 -9.015 12.246 6.928 1.00 1.27 C ATOM 338 OE1 GLU A 23 -7.883 11.933 7.260 1.00 1.84 O ATOM 339 OE2 GLU A 23 -9.924 11.449 6.772 1.00 1.93 O ATOM 0 H GLU A 23 -6.708 14.996 3.917 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.163 12.578 4.518 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.256 14.202 6.205 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.410 15.402 5.658 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -9.320 14.262 7.642 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -10.298 13.847 6.249 1.00 0.77 H new ATOM 346 N ILE A 24 -10.472 12.919 3.596 1.00 0.62 N ATOM 347 CA ILE A 24 -11.801 13.117 2.943 1.00 0.61 C ATOM 348 C ILE A 24 -12.850 13.472 3.996 1.00 0.64 C ATOM 349 O ILE A 24 -12.965 12.824 5.018 1.00 0.68 O ATOM 350 CB ILE A 24 -12.219 11.825 2.238 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.219 11.509 1.124 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.613 12.003 1.635 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.451 10.083 0.621 1.00 0.67 C ATOM 0 H ILE A 24 -10.283 11.968 3.914 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.725 13.928 2.219 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.236 11.006 2.957 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -11.335 12.219 0.305 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.200 11.614 1.495 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.912 11.083 1.132 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.326 12.232 2.427 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.596 12.821 0.915 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.739 9.857 -0.173 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.313 9.380 1.443 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.466 9.994 0.234 1.00 0.67 H new ATOM 365 N VAL A 25 -13.628 14.496 3.746 1.00 0.65 N ATOM 366 CA VAL A 25 -14.692 14.905 4.715 1.00 0.70 C ATOM 367 C VAL A 25 -16.048 14.458 4.167 1.00 0.66 C ATOM 368 O VAL A 25 -16.432 14.814 3.071 1.00 0.64 O ATOM 369 CB VAL A 25 -14.680 16.428 4.870 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.509 16.823 6.094 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.238 16.910 5.054 1.00 0.84 C ATOM 0 H VAL A 25 -13.571 15.071 2.905 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.512 14.444 5.686 1.00 0.70 H new ATOM 0 HB VAL A 25 -15.107 16.887 3.978 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.501 17.907 6.205 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.535 16.479 5.965 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.082 16.364 6.986 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -13.228 17.994 5.164 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -12.812 16.450 5.946 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.646 16.629 4.183 1.00 0.84 H new ATOM 381 N ILE A 26 -16.776 13.671 4.914 1.00 0.68 N ATOM 382 CA ILE A 26 -18.105 13.190 4.431 1.00 0.66 C ATOM 383 C ILE A 26 -19.196 14.172 4.859 1.00 0.71 C ATOM 384 O ILE A 26 -19.359 14.467 6.026 1.00 0.79 O ATOM 385 CB ILE A 26 -18.390 11.813 5.034 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.179 10.903 4.809 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.619 11.201 4.362 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.487 9.497 5.327 1.00 0.72 C ATOM 0 H ILE A 26 -16.507 13.339 5.840 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.094 13.120 3.343 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.579 11.916 6.103 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -16.933 10.864 3.748 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.307 11.308 5.323 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -19.819 10.220 4.794 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.481 11.850 4.520 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.435 11.096 3.293 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.623 8.852 5.165 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.711 9.543 6.393 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.347 9.093 4.793 1.00 0.72 H new ATOM 400 N ASP A 27 -19.949 14.683 3.918 1.00 0.69 N ATOM 401 CA ASP A 27 -21.036 15.648 4.264 1.00 0.76 C ATOM 402 C ASP A 27 -22.342 14.883 4.489 1.00 0.74 C ATOM 403 O ASP A 27 -22.791 14.138 3.641 1.00 0.67 O ATOM 404 CB ASP A 27 -21.216 16.641 3.116 1.00 0.79 C ATOM 405 CG ASP A 27 -19.862 17.259 2.757 1.00 0.86 C ATOM 406 OD1 ASP A 27 -18.957 16.507 2.437 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.754 18.474 2.811 1.00 1.37 O ATOM 0 H ASP A 27 -19.858 14.473 2.924 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.771 16.188 5.173 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.639 16.136 2.247 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -21.919 17.422 3.404 1.00 0.79 H new ATOM 412 N ARG A 28 -22.956 15.060 5.631 1.00 0.81 N ATOM 413 CA ARG A 28 -24.237 14.346 5.926 1.00 0.83 C ATOM 414 C ARG A 28 -25.420 15.279 5.664 1.00 0.85 C ATOM 415 O ARG A 28 -26.466 15.158 6.271 1.00 0.89 O ATOM 416 CB ARG A 28 -24.245 13.919 7.395 1.00 0.94 C ATOM 417 CG ARG A 28 -23.001 13.071 7.685 1.00 0.96 C ATOM 418 CD ARG A 28 -23.026 11.783 6.841 1.00 0.93 C ATOM 419 NE ARG A 28 -22.463 10.650 7.641 1.00 1.36 N ATOM 420 CZ ARG A 28 -21.329 10.770 8.281 1.00 1.90 C ATOM 421 NH1 ARG A 28 -20.573 11.817 8.099 1.00 2.37 N ATOM 422 NH2 ARG A 28 -20.927 9.811 9.068 1.00 2.62 N ATOM 0 H ARG A 28 -22.624 15.672 6.377 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.321 13.469 5.284 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -24.259 14.797 8.040 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -25.147 13.348 7.614 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -22.101 13.644 7.461 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.963 12.819 8.745 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -24.048 11.555 6.537 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -22.445 11.922 5.929 1.00 0.93 H new ATOM 0 HE ARG A 28 -22.973 9.768 7.688 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -20.865 12.551 7.453 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -19.690 11.902 8.603 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -21.496 8.972 9.182 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -20.043 9.900 9.570 1.00 2.62 H new ATOM 436 N LYS A 29 -25.267 16.211 4.763 1.00 0.84 N ATOM 437 CA LYS A 29 -26.386 17.149 4.464 1.00 0.87 C ATOM 438 C LYS A 29 -27.401 16.463 3.550 1.00 0.79 C ATOM 439 O LYS A 29 -27.065 15.602 2.761 1.00 0.71 O ATOM 440 CB LYS A 29 -25.844 18.400 3.765 1.00 0.92 C ATOM 441 CG LYS A 29 -25.210 19.333 4.796 1.00 1.05 C ATOM 442 CD LYS A 29 -24.602 20.543 4.079 1.00 1.14 C ATOM 443 CE LYS A 29 -25.708 21.451 3.512 1.00 1.68 C ATOM 444 NZ LYS A 29 -26.103 20.968 2.158 1.00 2.35 N ATOM 0 H LYS A 29 -24.416 16.363 4.221 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.868 17.435 5.399 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.106 18.118 3.014 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.650 18.914 3.242 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -25.960 19.661 5.516 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -24.440 18.804 5.357 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -23.980 21.109 4.773 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -23.952 20.205 3.272 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -26.572 21.448 4.177 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -25.354 22.480 3.454 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -26.078 21.761 1.486 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -25.441 20.229 1.846 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -27.066 20.577 2.196 1.00 2.35 H new ATOM 458 N LYS A 30 -28.638 16.857 3.645 1.00 0.82 N ATOM 459 CA LYS A 30 -29.692 16.256 2.777 1.00 0.78 C ATOM 460 C LYS A 30 -29.790 17.081 1.492 1.00 0.77 C ATOM 461 O LYS A 30 -30.044 18.269 1.526 1.00 0.83 O ATOM 462 CB LYS A 30 -31.034 16.271 3.515 1.00 0.88 C ATOM 463 CG LYS A 30 -30.823 15.833 4.968 1.00 0.95 C ATOM 464 CD LYS A 30 -30.157 14.454 4.998 1.00 1.36 C ATOM 465 CE LYS A 30 -30.273 13.858 6.402 1.00 1.76 C ATOM 466 NZ LYS A 30 -29.466 12.608 6.478 1.00 2.35 N ATOM 0 H LYS A 30 -28.969 17.574 4.290 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.439 15.224 2.534 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.467 17.271 3.485 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.740 15.603 3.022 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -30.201 16.560 5.491 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -31.779 15.798 5.490 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -30.631 13.794 4.272 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -29.108 14.539 4.714 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -29.922 14.576 7.144 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -31.317 13.645 6.633 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -29.544 12.202 7.432 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -29.820 11.923 5.780 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -28.469 12.825 6.275 1.00 2.35 H new ATOM 480 N ILE A 31 -29.578 16.469 0.360 1.00 0.71 N ATOM 481 CA ILE A 31 -29.644 17.226 -0.923 1.00 0.74 C ATOM 482 C ILE A 31 -31.091 17.319 -1.409 1.00 0.78 C ATOM 483 O ILE A 31 -31.999 16.777 -0.811 1.00 0.77 O ATOM 484 CB ILE A 31 -28.815 16.502 -1.987 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.121 14.997 -1.938 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.324 16.735 -1.727 1.00 0.71 C ATOM 487 CD1 ILE A 31 -28.693 14.343 -3.253 1.00 0.62 C ATOM 0 H ILE A 31 -29.362 15.477 0.267 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.251 18.229 -0.757 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.071 16.891 -2.972 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -28.594 14.536 -1.103 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.186 14.838 -1.771 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -26.737 16.218 -2.486 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.110 17.803 -1.768 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.062 16.350 -0.742 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -28.911 13.276 -3.216 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.240 14.797 -4.080 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -27.623 14.490 -3.401 1.00 0.62 H new ATOM 499 N SER A 32 -31.300 17.999 -2.506 1.00 0.85 N ATOM 500 CA SER A 32 -32.675 18.137 -3.074 1.00 0.91 C ATOM 501 C SER A 32 -32.818 17.173 -4.255 1.00 0.90 C ATOM 502 O SER A 32 -31.850 16.824 -4.901 1.00 0.87 O ATOM 503 CB SER A 32 -32.878 19.574 -3.559 1.00 1.01 C ATOM 504 OG SER A 32 -32.268 19.732 -4.833 1.00 1.04 O ATOM 0 H SER A 32 -30.569 18.470 -3.039 1.00 0.85 H new ATOM 0 HA SER A 32 -33.420 17.904 -2.314 1.00 0.91 H new ATOM 0 HB2 SER A 32 -33.942 19.801 -3.622 1.00 1.01 H new ATOM 0 HB3 SER A 32 -32.444 20.275 -2.846 1.00 1.01 H new ATOM 0 HG SER A 32 -32.257 20.682 -5.075 1.00 1.04 H new ATOM 510 N ALA A 33 -34.012 16.739 -4.544 1.00 0.95 N ATOM 511 CA ALA A 33 -34.206 15.796 -5.682 1.00 0.97 C ATOM 512 C ALA A 33 -33.578 16.381 -6.950 1.00 1.00 C ATOM 513 O ALA A 33 -33.495 15.728 -7.971 1.00 1.00 O ATOM 514 CB ALA A 33 -35.701 15.569 -5.911 1.00 1.05 C ATOM 0 H ALA A 33 -34.862 16.996 -4.042 1.00 0.95 H new ATOM 0 HA ALA A 33 -33.726 14.846 -5.447 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -35.841 14.879 -6.743 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -36.147 15.146 -5.011 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -36.182 16.519 -6.142 1.00 1.05 H new ATOM 520 N ASP A 34 -33.140 17.610 -6.896 1.00 1.06 N ATOM 521 CA ASP A 34 -32.524 18.239 -8.101 1.00 1.12 C ATOM 522 C ASP A 34 -31.048 17.842 -8.200 1.00 1.03 C ATOM 523 O ASP A 34 -30.393 18.115 -9.187 1.00 1.06 O ATOM 524 CB ASP A 34 -32.638 19.762 -7.994 1.00 1.23 C ATOM 525 CG ASP A 34 -34.091 20.143 -7.706 1.00 1.72 C ATOM 526 OD1 ASP A 34 -34.924 19.252 -7.687 1.00 2.21 O ATOM 527 OD2 ASP A 34 -34.347 21.319 -7.510 1.00 2.47 O ATOM 0 H ASP A 34 -33.182 18.206 -6.069 1.00 1.06 H new ATOM 0 HA ASP A 34 -33.047 17.894 -8.993 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -31.989 20.131 -7.200 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -32.305 20.229 -8.921 1.00 1.23 H new ATOM 532 N GLN A 35 -30.517 17.204 -7.181 1.00 0.94 N ATOM 533 CA GLN A 35 -29.075 16.786 -7.203 1.00 0.87 C ATOM 534 C GLN A 35 -28.982 15.262 -7.050 1.00 0.78 C ATOM 535 O GLN A 35 -27.934 14.676 -7.235 1.00 0.75 O ATOM 536 CB GLN A 35 -28.325 17.471 -6.044 1.00 0.86 C ATOM 537 CG GLN A 35 -28.979 18.819 -5.732 1.00 0.96 C ATOM 538 CD GLN A 35 -28.054 19.640 -4.833 1.00 0.98 C ATOM 539 OE1 GLN A 35 -28.180 20.845 -4.750 1.00 1.33 O ATOM 540 NE2 GLN A 35 -27.122 19.032 -4.149 1.00 1.46 N ATOM 0 H GLN A 35 -31.022 16.954 -6.331 1.00 0.94 H new ATOM 0 HA GLN A 35 -28.623 17.081 -8.150 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -28.343 16.834 -5.160 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -27.278 17.617 -6.311 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -29.179 19.360 -6.657 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -29.939 18.664 -5.239 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -27.016 18.020 -4.219 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -26.500 19.569 -3.545 1.00 1.46 H new ATOM 549 N VAL A 36 -30.068 14.615 -6.718 1.00 0.77 N ATOM 550 CA VAL A 36 -30.025 13.133 -6.560 1.00 0.72 C ATOM 551 C VAL A 36 -29.611 12.503 -7.891 1.00 0.72 C ATOM 552 O VAL A 36 -28.792 11.607 -7.937 1.00 0.67 O ATOM 553 CB VAL A 36 -31.409 12.618 -6.151 1.00 0.75 C ATOM 554 CG1 VAL A 36 -31.409 11.087 -6.151 1.00 0.75 C ATOM 555 CG2 VAL A 36 -31.740 13.123 -4.745 1.00 0.76 C ATOM 0 H VAL A 36 -30.977 15.046 -6.550 1.00 0.77 H new ATOM 0 HA VAL A 36 -29.304 12.865 -5.787 1.00 0.72 H new ATOM 0 HB VAL A 36 -32.155 12.980 -6.859 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -32.394 10.723 -5.860 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -31.168 10.723 -7.150 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -30.664 10.723 -5.443 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -32.724 12.759 -4.450 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -30.992 12.757 -4.042 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -31.740 14.213 -4.741 1.00 0.76 H new ATOM 565 N ASP A 37 -30.158 12.979 -8.976 1.00 0.80 N ATOM 566 CA ASP A 37 -29.778 12.422 -10.305 1.00 0.83 C ATOM 567 C ASP A 37 -28.260 12.507 -10.463 1.00 0.80 C ATOM 568 O ASP A 37 -27.635 11.661 -11.070 1.00 0.79 O ATOM 569 CB ASP A 37 -30.454 13.233 -11.414 1.00 0.93 C ATOM 570 CG ASP A 37 -31.970 13.210 -11.213 1.00 0.98 C ATOM 571 OD1 ASP A 37 -32.396 13.023 -10.085 1.00 1.46 O ATOM 572 OD2 ASP A 37 -32.680 13.380 -12.191 1.00 1.43 O ATOM 0 H ASP A 37 -30.850 13.728 -9.000 1.00 0.80 H new ATOM 0 HA ASP A 37 -30.099 11.383 -10.375 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -30.091 14.261 -11.401 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -30.200 12.818 -12.389 1.00 0.93 H new ATOM 577 N GLN A 38 -27.666 13.538 -9.923 1.00 0.82 N ATOM 578 CA GLN A 38 -26.189 13.706 -10.038 1.00 0.82 C ATOM 579 C GLN A 38 -25.467 12.662 -9.184 1.00 0.74 C ATOM 580 O GLN A 38 -24.462 12.108 -9.583 1.00 0.75 O ATOM 581 CB GLN A 38 -25.800 15.105 -9.554 1.00 0.87 C ATOM 582 CG GLN A 38 -26.608 16.157 -10.317 1.00 0.97 C ATOM 583 CD GLN A 38 -26.169 17.556 -9.878 1.00 1.56 C ATOM 584 OE1 GLN A 38 -25.824 18.382 -10.700 1.00 2.24 O ATOM 585 NE2 GLN A 38 -26.167 17.859 -8.610 1.00 2.29 N ATOM 0 H GLN A 38 -28.144 14.275 -9.404 1.00 0.82 H new ATOM 0 HA GLN A 38 -25.899 13.576 -11.081 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -25.986 15.195 -8.484 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -24.733 15.270 -9.707 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -26.459 16.038 -11.390 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -27.673 16.022 -10.126 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -26.456 17.166 -7.920 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -25.876 18.789 -8.308 1.00 2.29 H new ATOM 594 N GLU A 39 -25.960 12.400 -8.007 1.00 0.67 N ATOM 595 CA GLU A 39 -25.289 11.404 -7.124 1.00 0.61 C ATOM 596 C GLU A 39 -25.288 10.030 -7.795 1.00 0.59 C ATOM 597 O GLU A 39 -24.301 9.323 -7.779 1.00 0.57 O ATOM 598 CB GLU A 39 -26.033 11.320 -5.790 1.00 0.58 C ATOM 599 CG GLU A 39 -26.011 12.686 -5.101 1.00 0.64 C ATOM 600 CD GLU A 39 -24.571 13.050 -4.731 1.00 0.69 C ATOM 601 OE1 GLU A 39 -23.749 12.151 -4.670 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.315 14.224 -4.515 1.00 1.30 O ATOM 0 H GLU A 39 -26.798 12.831 -7.617 1.00 0.67 H new ATOM 0 HA GLU A 39 -24.260 11.718 -6.949 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -27.062 11.002 -5.956 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -25.567 10.571 -5.149 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -26.431 13.445 -5.762 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -26.633 12.663 -4.206 1.00 0.64 H new ATOM 609 N VAL A 40 -26.387 9.641 -8.378 1.00 0.62 N ATOM 610 CA VAL A 40 -26.448 8.308 -9.040 1.00 0.63 C ATOM 611 C VAL A 40 -25.422 8.238 -10.174 1.00 0.66 C ATOM 612 O VAL A 40 -24.677 7.284 -10.288 1.00 0.64 O ATOM 613 CB VAL A 40 -27.854 8.083 -9.596 1.00 0.70 C ATOM 614 CG1 VAL A 40 -27.906 6.740 -10.325 1.00 0.76 C ATOM 615 CG2 VAL A 40 -28.860 8.077 -8.439 1.00 0.68 C ATOM 0 H VAL A 40 -27.246 10.189 -8.425 1.00 0.62 H new ATOM 0 HA VAL A 40 -26.217 7.532 -8.310 1.00 0.63 H new ATOM 0 HB VAL A 40 -28.104 8.882 -10.294 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -28.909 6.580 -10.721 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -27.188 6.743 -11.145 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -27.659 5.938 -9.629 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -29.864 7.917 -8.831 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -28.610 7.276 -7.744 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -28.822 9.034 -7.919 1.00 0.68 H new ATOM 625 N GLU A 41 -25.369 9.236 -11.010 1.00 0.72 N ATOM 626 CA GLU A 41 -24.381 9.216 -12.128 1.00 0.76 C ATOM 627 C GLU A 41 -22.970 9.270 -11.543 1.00 0.71 C ATOM 628 O GLU A 41 -22.072 8.586 -11.991 1.00 0.70 O ATOM 629 CB GLU A 41 -24.608 10.424 -13.041 1.00 0.85 C ATOM 630 CG GLU A 41 -23.890 10.204 -14.374 1.00 0.92 C ATOM 631 CD GLU A 41 -24.655 9.166 -15.199 1.00 0.98 C ATOM 632 OE1 GLU A 41 -25.602 9.550 -15.865 1.00 1.43 O ATOM 633 OE2 GLU A 41 -24.280 8.006 -15.150 1.00 1.50 O ATOM 0 H GLU A 41 -25.964 10.063 -10.970 1.00 0.72 H new ATOM 0 HA GLU A 41 -24.504 8.304 -12.712 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -25.675 10.568 -13.211 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -24.236 11.330 -12.562 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -23.823 11.143 -14.923 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -22.869 9.864 -14.198 1.00 0.92 H new ATOM 640 N ARG A 42 -22.775 10.070 -10.535 1.00 0.69 N ATOM 641 CA ARG A 42 -21.429 10.160 -9.908 1.00 0.66 C ATOM 642 C ARG A 42 -21.096 8.811 -9.266 1.00 0.59 C ATOM 643 O ARG A 42 -19.956 8.394 -9.224 1.00 0.57 O ATOM 644 CB ARG A 42 -21.433 11.262 -8.841 1.00 0.69 C ATOM 645 CG ARG A 42 -21.301 12.635 -9.519 1.00 0.78 C ATOM 646 CD ARG A 42 -21.246 13.756 -8.459 1.00 0.85 C ATOM 647 NE ARG A 42 -22.071 14.925 -8.909 1.00 1.36 N ATOM 648 CZ ARG A 42 -21.977 15.397 -10.128 1.00 1.81 C ATOM 649 NH1 ARG A 42 -21.074 14.941 -10.949 1.00 2.10 N ATOM 650 NH2 ARG A 42 -22.768 16.363 -10.510 1.00 2.66 N ATOM 0 H ARG A 42 -23.490 10.666 -10.118 1.00 0.69 H new ATOM 0 HA ARG A 42 -20.680 10.403 -10.661 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -22.355 11.218 -8.262 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -20.610 11.109 -8.143 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -20.399 12.660 -10.131 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -22.145 12.800 -10.188 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -21.617 13.384 -7.504 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -20.214 14.068 -8.300 1.00 0.85 H new ATOM 0 HE ARG A 42 -22.718 15.362 -8.253 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -20.431 14.209 -10.645 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -21.010 15.315 -11.896 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -23.455 16.747 -9.861 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -22.699 16.734 -11.458 1.00 2.66 H new ATOM 664 N PHE A 43 -22.091 8.117 -8.779 1.00 0.56 N ATOM 665 CA PHE A 43 -21.845 6.789 -8.153 1.00 0.51 C ATOM 666 C PHE A 43 -21.840 5.723 -9.246 1.00 0.51 C ATOM 667 O PHE A 43 -20.909 4.952 -9.374 1.00 0.49 O ATOM 668 CB PHE A 43 -22.956 6.485 -7.144 1.00 0.53 C ATOM 669 CG PHE A 43 -22.794 5.076 -6.623 1.00 0.53 C ATOM 670 CD1 PHE A 43 -21.801 4.789 -5.678 1.00 0.54 C ATOM 671 CD2 PHE A 43 -23.634 4.056 -7.087 1.00 0.67 C ATOM 672 CE1 PHE A 43 -21.649 3.483 -5.196 1.00 0.61 C ATOM 673 CE2 PHE A 43 -23.482 2.750 -6.606 1.00 0.75 C ATOM 674 CZ PHE A 43 -22.490 2.463 -5.660 1.00 0.70 C ATOM 0 H PHE A 43 -23.066 8.416 -8.789 1.00 0.56 H new ATOM 0 HA PHE A 43 -20.885 6.794 -7.637 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -22.916 7.196 -6.319 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -23.932 6.599 -7.616 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -21.152 5.575 -5.321 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -24.399 4.277 -7.816 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -20.884 3.262 -4.467 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -24.130 1.964 -6.965 1.00 0.75 H new ATOM 0 HZ PHE A 43 -22.373 1.456 -5.288 1.00 0.70 H new ATOM 684 N LEU A 44 -22.875 5.674 -10.041 1.00 0.56 N ATOM 685 CA LEU A 44 -22.925 4.659 -11.125 1.00 0.59 C ATOM 686 C LEU A 44 -21.693 4.833 -12.012 1.00 0.59 C ATOM 687 O LEU A 44 -20.900 3.928 -12.178 1.00 0.59 O ATOM 688 CB LEU A 44 -24.203 4.855 -11.952 1.00 0.67 C ATOM 689 CG LEU A 44 -24.248 3.856 -13.119 1.00 0.72 C ATOM 690 CD1 LEU A 44 -24.179 2.414 -12.589 1.00 0.73 C ATOM 691 CD2 LEU A 44 -25.555 4.055 -13.896 1.00 0.83 C ATOM 0 H LEU A 44 -23.684 6.292 -9.985 1.00 0.56 H new ATOM 0 HA LEU A 44 -22.933 3.655 -10.702 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -25.078 4.721 -11.317 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -24.242 5.874 -12.336 1.00 0.67 H new ATOM 0 HG LEU A 44 -23.394 4.029 -13.774 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -24.212 1.717 -13.426 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -23.250 2.274 -12.036 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -25.026 2.228 -11.929 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -25.596 3.350 -14.726 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -26.403 3.883 -13.232 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -25.597 5.073 -14.282 1.00 0.83 H new ATOM 703 N SER A 45 -21.528 5.993 -12.581 1.00 0.62 N ATOM 704 CA SER A 45 -20.348 6.229 -13.455 1.00 0.65 C ATOM 705 C SER A 45 -19.083 6.132 -12.603 1.00 0.59 C ATOM 706 O SER A 45 -18.008 5.859 -13.093 1.00 0.59 O ATOM 707 CB SER A 45 -20.446 7.615 -14.086 1.00 0.72 C ATOM 708 OG SER A 45 -19.602 7.675 -15.227 1.00 0.78 O ATOM 0 H SER A 45 -22.159 6.788 -12.478 1.00 0.62 H new ATOM 0 HA SER A 45 -20.316 5.484 -14.250 1.00 0.65 H new ATOM 0 HB2 SER A 45 -21.477 7.825 -14.371 1.00 0.72 H new ATOM 0 HB3 SER A 45 -20.154 8.377 -13.363 1.00 0.72 H new ATOM 0 HG SER A 45 -19.665 8.564 -15.634 1.00 0.78 H new ATOM 714 N GLY A 46 -19.203 6.322 -11.322 1.00 0.57 N ATOM 715 CA GLY A 46 -18.002 6.192 -10.462 1.00 0.56 C ATOM 716 C GLY A 46 -17.605 4.722 -10.469 1.00 0.53 C ATOM 717 O GLY A 46 -16.481 4.364 -10.757 1.00 0.53 O ATOM 0 H GLY A 46 -20.070 6.559 -10.839 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -17.189 6.813 -10.839 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -18.216 6.529 -9.448 1.00 0.56 H new ATOM 721 N ARG A 47 -18.541 3.868 -10.167 1.00 0.54 N ATOM 722 CA ARG A 47 -18.255 2.410 -10.165 1.00 0.56 C ATOM 723 C ARG A 47 -17.633 2.023 -11.509 1.00 0.56 C ATOM 724 O ARG A 47 -16.826 1.117 -11.588 1.00 0.57 O ATOM 725 CB ARG A 47 -19.565 1.641 -9.957 1.00 0.63 C ATOM 726 CG ARG A 47 -19.288 0.126 -9.904 1.00 0.69 C ATOM 727 CD ARG A 47 -20.614 -0.670 -9.793 1.00 0.84 C ATOM 728 NE ARG A 47 -20.670 -1.746 -10.843 1.00 1.27 N ATOM 729 CZ ARG A 47 -20.512 -1.481 -12.115 1.00 1.79 C ATOM 730 NH1 ARG A 47 -20.377 -0.248 -12.521 1.00 2.06 N ATOM 731 NH2 ARG A 47 -20.510 -2.453 -12.985 1.00 2.83 N ATOM 0 H ARG A 47 -19.498 4.120 -9.920 1.00 0.54 H new ATOM 0 HA ARG A 47 -17.562 2.164 -9.360 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.042 1.964 -9.032 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.259 1.863 -10.768 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -18.747 -0.181 -10.799 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -18.649 -0.102 -9.051 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.696 -1.116 -8.802 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.462 0.005 -9.910 1.00 0.84 H new ATOM 0 HE ARG A 47 -20.836 -2.710 -10.555 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -20.394 0.516 -11.846 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -20.254 -0.049 -13.514 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -20.631 -3.417 -12.673 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -20.387 -2.249 -13.977 1.00 2.83 H new ATOM 745 N ALA A 48 -17.986 2.704 -12.567 1.00 0.57 N ATOM 746 CA ALA A 48 -17.387 2.364 -13.891 1.00 0.60 C ATOM 747 C ALA A 48 -15.887 2.627 -13.798 1.00 0.58 C ATOM 748 O ALA A 48 -15.075 1.951 -14.399 1.00 0.58 O ATOM 749 CB ALA A 48 -18.015 3.230 -14.991 1.00 0.65 C ATOM 0 H ALA A 48 -18.656 3.473 -12.573 1.00 0.57 H new ATOM 0 HA ALA A 48 -17.574 1.320 -14.141 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -17.571 2.974 -15.953 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.089 3.049 -15.027 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -17.831 4.282 -14.775 1.00 0.65 H new ATOM 755 N LYS A 49 -15.527 3.612 -13.026 1.00 0.59 N ATOM 756 CA LYS A 49 -14.087 3.946 -12.854 1.00 0.60 C ATOM 757 C LYS A 49 -13.496 3.019 -11.794 1.00 0.54 C ATOM 758 O LYS A 49 -12.570 2.276 -12.052 1.00 0.54 O ATOM 759 CB LYS A 49 -13.949 5.401 -12.404 1.00 0.70 C ATOM 760 CG LYS A 49 -14.544 6.318 -13.475 1.00 1.26 C ATOM 761 CD LYS A 49 -14.158 7.769 -13.179 1.00 1.23 C ATOM 762 CE LYS A 49 -14.650 8.668 -14.314 1.00 1.87 C ATOM 763 NZ LYS A 49 -14.111 10.045 -14.124 1.00 2.57 N ATOM 0 H LYS A 49 -16.172 4.204 -12.503 1.00 0.59 H new ATOM 0 HA LYS A 49 -13.557 3.816 -13.798 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -14.462 5.551 -11.454 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -12.899 5.646 -12.241 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -14.179 6.028 -14.460 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -15.629 6.216 -13.494 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -14.595 8.087 -12.233 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -13.076 7.855 -13.075 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -14.327 8.269 -15.275 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -15.740 8.691 -14.328 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -14.445 10.658 -14.895 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -14.440 10.424 -13.213 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -13.071 10.015 -14.131 1.00 2.57 H new ATOM 777 N ALA A 50 -14.026 3.048 -10.605 1.00 0.51 N ATOM 778 CA ALA A 50 -13.495 2.159 -9.535 1.00 0.50 C ATOM 779 C ALA A 50 -13.449 0.714 -10.050 1.00 0.46 C ATOM 780 O ALA A 50 -12.524 -0.024 -9.774 1.00 0.47 O ATOM 781 CB ALA A 50 -14.410 2.240 -8.308 1.00 0.51 C ATOM 0 H ALA A 50 -14.803 3.648 -10.327 1.00 0.51 H new ATOM 0 HA ALA A 50 -12.489 2.477 -9.259 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.024 1.590 -7.523 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -14.442 3.267 -7.945 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.415 1.920 -8.582 1.00 0.51 H new ATOM 787 N SER A 51 -14.431 0.308 -10.810 1.00 0.44 N ATOM 788 CA SER A 51 -14.427 -1.077 -11.353 1.00 0.44 C ATOM 789 C SER A 51 -13.243 -1.211 -12.300 1.00 0.46 C ATOM 790 O SER A 51 -12.602 -2.239 -12.381 1.00 0.47 O ATOM 791 CB SER A 51 -15.730 -1.341 -12.109 1.00 0.47 C ATOM 792 OG SER A 51 -15.850 -0.411 -13.178 1.00 1.36 O ATOM 0 H SER A 51 -15.234 0.877 -11.077 1.00 0.44 H new ATOM 0 HA SER A 51 -14.344 -1.800 -10.542 1.00 0.44 H new ATOM 0 HB2 SER A 51 -15.739 -2.360 -12.496 1.00 0.47 H new ATOM 0 HB3 SER A 51 -16.581 -1.248 -11.434 1.00 0.47 H new ATOM 0 HG SER A 51 -16.460 0.310 -12.917 1.00 1.36 H new ATOM 798 N ALA A 52 -12.956 -0.161 -13.017 1.00 0.48 N ATOM 799 CA ALA A 52 -11.819 -0.184 -13.971 1.00 0.53 C ATOM 800 C ALA A 52 -10.503 -0.139 -13.189 1.00 0.52 C ATOM 801 O ALA A 52 -9.470 -0.563 -13.667 1.00 0.53 O ATOM 802 CB ALA A 52 -11.926 1.036 -14.886 1.00 0.60 C ATOM 0 H ALA A 52 -13.468 0.720 -12.980 1.00 0.48 H new ATOM 0 HA ALA A 52 -11.844 -1.094 -14.570 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.097 1.034 -15.594 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -12.869 1.000 -15.432 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -11.889 1.945 -14.286 1.00 0.60 H new ATOM 808 N GLN A 53 -10.536 0.374 -11.988 1.00 0.53 N ATOM 809 CA GLN A 53 -9.289 0.448 -11.173 1.00 0.55 C ATOM 810 C GLN A 53 -8.894 -0.959 -10.718 1.00 0.51 C ATOM 811 O GLN A 53 -7.940 -1.532 -11.207 1.00 0.52 O ATOM 812 CB GLN A 53 -9.529 1.330 -9.942 1.00 0.61 C ATOM 813 CG GLN A 53 -9.603 2.801 -10.361 1.00 0.67 C ATOM 814 CD GLN A 53 -9.585 3.684 -9.111 1.00 0.75 C ATOM 815 OE1 GLN A 53 -10.293 4.668 -9.037 1.00 1.36 O ATOM 816 NE2 GLN A 53 -8.794 3.373 -8.119 1.00 1.29 N ATOM 0 H GLN A 53 -11.372 0.745 -11.536 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.489 0.877 -11.776 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.456 1.036 -9.449 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -8.725 1.189 -9.220 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -8.762 3.050 -11.008 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.511 2.982 -10.935 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -8.199 2.547 -8.181 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -8.771 3.956 -7.283 1.00 1.29 H new ATOM 825 N LEU A 54 -9.618 -1.522 -9.786 1.00 0.48 N ATOM 826 CA LEU A 54 -9.278 -2.894 -9.304 1.00 0.47 C ATOM 827 C LEU A 54 -9.047 -3.810 -10.512 1.00 0.44 C ATOM 828 O LEU A 54 -8.132 -4.609 -10.535 1.00 0.45 O ATOM 829 CB LEU A 54 -10.433 -3.439 -8.446 1.00 0.49 C ATOM 830 CG LEU A 54 -10.284 -2.954 -6.999 1.00 0.62 C ATOM 831 CD1 LEU A 54 -10.158 -1.430 -6.976 1.00 1.38 C ATOM 832 CD2 LEU A 54 -11.513 -3.376 -6.193 1.00 1.07 C ATOM 0 H LEU A 54 -10.428 -1.093 -9.339 1.00 0.48 H new ATOM 0 HA LEU A 54 -8.372 -2.858 -8.699 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -11.388 -3.107 -8.853 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.436 -4.529 -8.475 1.00 0.49 H new ATOM 0 HG LEU A 54 -9.389 -3.396 -6.560 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -10.052 -1.089 -5.946 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -9.282 -1.129 -7.550 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -11.050 -0.984 -7.416 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -11.409 -3.032 -5.164 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -12.407 -2.935 -6.634 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -11.601 -4.462 -6.205 1.00 1.07 H new ATOM 844 N GLU A 55 -9.868 -3.689 -11.517 1.00 0.43 N ATOM 845 CA GLU A 55 -9.699 -4.541 -12.729 1.00 0.44 C ATOM 846 C GLU A 55 -8.258 -4.403 -13.241 1.00 0.44 C ATOM 847 O GLU A 55 -7.543 -5.374 -13.390 1.00 0.46 O ATOM 848 CB GLU A 55 -10.693 -4.070 -13.807 1.00 0.47 C ATOM 849 CG GLU A 55 -12.050 -4.770 -13.622 1.00 0.49 C ATOM 850 CD GLU A 55 -12.007 -6.165 -14.254 1.00 0.54 C ATOM 851 OE1 GLU A 55 -11.441 -6.290 -15.327 1.00 1.27 O ATOM 852 OE2 GLU A 55 -12.540 -7.082 -13.654 1.00 1.14 O ATOM 0 H GLU A 55 -10.651 -3.036 -11.552 1.00 0.43 H new ATOM 0 HA GLU A 55 -9.893 -5.587 -12.490 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -10.822 -2.989 -13.746 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.296 -4.288 -14.798 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.287 -4.849 -12.561 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -12.841 -4.177 -14.082 1.00 0.49 H new ATOM 859 N THR A 56 -7.837 -3.200 -13.520 1.00 0.45 N ATOM 860 CA THR A 56 -6.451 -2.991 -14.034 1.00 0.48 C ATOM 861 C THR A 56 -5.438 -3.470 -12.992 1.00 0.46 C ATOM 862 O THR A 56 -4.429 -4.064 -13.317 1.00 0.48 O ATOM 863 CB THR A 56 -6.229 -1.500 -14.302 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.324 -0.984 -15.044 1.00 0.55 O ATOM 865 CG2 THR A 56 -4.934 -1.306 -15.092 1.00 0.60 C ATOM 0 H THR A 56 -8.392 -2.351 -13.415 1.00 0.45 H new ATOM 0 HA THR A 56 -6.319 -3.556 -14.957 1.00 0.48 H new ATOM 0 HB THR A 56 -6.153 -0.969 -13.353 1.00 0.52 H new ATOM 0 HG1 THR A 56 -7.956 -0.549 -14.435 1.00 0.55 H new ATOM 0 HG21 THR A 56 -4.779 -0.244 -15.281 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.095 -1.699 -14.517 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.004 -1.837 -16.041 1.00 0.60 H new ATOM 873 N ILE A 57 -5.706 -3.226 -11.741 1.00 0.45 N ATOM 874 CA ILE A 57 -4.763 -3.674 -10.679 1.00 0.46 C ATOM 875 C ILE A 57 -4.848 -5.196 -10.538 1.00 0.43 C ATOM 876 O ILE A 57 -3.905 -5.846 -10.136 1.00 0.44 O ATOM 877 CB ILE A 57 -5.132 -3.016 -9.349 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.061 -1.493 -9.495 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.154 -3.471 -8.266 1.00 0.51 C ATOM 880 CD1 ILE A 57 -5.711 -0.829 -8.280 1.00 0.53 C ATOM 0 H ILE A 57 -6.536 -2.736 -11.407 1.00 0.45 H new ATOM 0 HA ILE A 57 -3.747 -3.387 -10.951 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.144 -3.307 -9.069 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.022 -1.174 -9.584 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.569 -1.181 -10.407 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -4.417 -3.002 -7.318 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.205 -4.555 -8.161 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.141 -3.181 -8.545 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.659 0.255 -8.386 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -6.754 -1.137 -8.212 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.183 -1.130 -7.375 1.00 0.53 H new ATOM 892 N LYS A 58 -5.978 -5.768 -10.861 1.00 0.42 N ATOM 893 CA LYS A 58 -6.130 -7.246 -10.739 1.00 0.42 C ATOM 894 C LYS A 58 -5.140 -7.958 -11.663 1.00 0.44 C ATOM 895 O LYS A 58 -4.486 -8.906 -11.274 1.00 0.45 O ATOM 896 CB LYS A 58 -7.558 -7.657 -11.132 1.00 0.44 C ATOM 897 CG LYS A 58 -7.849 -9.088 -10.627 1.00 0.48 C ATOM 898 CD LYS A 58 -8.817 -9.811 -11.582 1.00 0.52 C ATOM 899 CE LYS A 58 -8.131 -10.121 -12.929 1.00 0.59 C ATOM 900 NZ LYS A 58 -8.599 -11.448 -13.421 1.00 0.99 N ATOM 0 H LYS A 58 -6.802 -5.274 -11.204 1.00 0.42 H new ATOM 0 HA LYS A 58 -5.932 -7.530 -9.705 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.278 -6.958 -10.706 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.674 -7.613 -12.215 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.918 -9.649 -10.550 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.279 -9.046 -9.626 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.163 -10.737 -11.123 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.698 -9.191 -11.752 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -8.366 -9.345 -13.658 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.048 -10.126 -12.807 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -8.553 -11.469 -14.460 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -7.991 -12.197 -13.032 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -9.580 -11.605 -13.115 1.00 0.99 H new ATOM 914 N THR A 59 -5.034 -7.524 -12.888 1.00 0.46 N ATOM 915 CA THR A 59 -4.102 -8.196 -13.830 1.00 0.49 C ATOM 916 C THR A 59 -2.667 -7.896 -13.428 1.00 0.51 C ATOM 917 O THR A 59 -1.770 -8.676 -13.680 1.00 0.54 O ATOM 918 CB THR A 59 -4.353 -7.698 -15.257 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.750 -7.549 -15.468 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.793 -8.708 -16.261 1.00 0.59 C ATOM 0 H THR A 59 -5.552 -6.735 -13.275 1.00 0.46 H new ATOM 0 HA THR A 59 -4.271 -9.272 -13.794 1.00 0.49 H new ATOM 0 HB THR A 59 -3.858 -6.737 -15.395 1.00 0.53 H new ATOM 0 HG1 THR A 59 -5.911 -7.229 -16.380 1.00 0.53 H new ATOM 0 HG21 THR A 59 -3.973 -8.351 -17.275 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.721 -8.823 -16.102 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.286 -9.670 -16.122 1.00 0.59 H new ATOM 928 N LYS A 60 -2.426 -6.781 -12.797 1.00 0.49 N ATOM 929 CA LYS A 60 -1.036 -6.474 -12.390 1.00 0.52 C ATOM 930 C LYS A 60 -0.661 -7.423 -11.258 1.00 0.51 C ATOM 931 O LYS A 60 0.483 -7.789 -11.087 1.00 0.54 O ATOM 932 CB LYS A 60 -0.945 -5.028 -11.895 1.00 0.54 C ATOM 933 CG LYS A 60 -1.008 -4.061 -13.086 1.00 0.57 C ATOM 934 CD LYS A 60 -0.682 -2.626 -12.621 1.00 0.60 C ATOM 935 CE LYS A 60 0.832 -2.383 -12.669 1.00 1.07 C ATOM 936 NZ LYS A 60 1.245 -2.109 -14.074 1.00 1.81 N ATOM 0 H LYS A 60 -3.124 -6.080 -12.550 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.359 -6.596 -13.236 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -1.761 -4.820 -11.203 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.015 -4.881 -11.345 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.301 -4.372 -13.855 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.001 -4.089 -13.536 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -1.194 -1.905 -13.258 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -1.050 -2.472 -11.607 1.00 0.60 H new ATOM 0 HE2 LYS A 60 1.097 -1.541 -12.030 1.00 1.07 H new ATOM 0 HE3 LYS A 60 1.364 -3.254 -12.285 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 1.814 -2.904 -14.430 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 0.399 -1.995 -14.668 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 1.811 -1.237 -14.106 1.00 1.81 H new ATOM 950 N ALA A 61 -1.632 -7.843 -10.497 1.00 0.47 N ATOM 951 CA ALA A 61 -1.351 -8.788 -9.389 1.00 0.46 C ATOM 952 C ALA A 61 -1.088 -10.169 -9.984 1.00 0.47 C ATOM 953 O ALA A 61 -0.333 -10.955 -9.448 1.00 0.48 O ATOM 954 CB ALA A 61 -2.562 -8.856 -8.452 1.00 0.45 C ATOM 0 H ALA A 61 -2.610 -7.570 -10.597 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.482 -8.452 -8.823 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.354 -9.551 -7.638 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.761 -7.866 -8.042 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.434 -9.200 -9.009 1.00 0.45 H new ATOM 960 N GLY A 62 -1.713 -10.474 -11.095 1.00 0.47 N ATOM 961 CA GLY A 62 -1.503 -11.807 -11.725 1.00 0.50 C ATOM 962 C GLY A 62 -0.268 -11.772 -12.623 1.00 0.55 C ATOM 963 O GLY A 62 0.379 -12.778 -12.840 1.00 0.58 O ATOM 0 H GLY A 62 -2.357 -9.857 -11.589 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.381 -12.568 -10.954 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.380 -12.084 -12.310 1.00 0.50 H new ATOM 967 N GLU A 63 0.072 -10.628 -13.153 1.00 0.59 N ATOM 968 CA GLU A 63 1.272 -10.550 -14.036 1.00 0.67 C ATOM 969 C GLU A 63 2.516 -10.336 -13.169 1.00 0.69 C ATOM 970 O GLU A 63 3.631 -10.549 -13.604 1.00 0.76 O ATOM 971 CB GLU A 63 1.114 -9.366 -15.002 1.00 0.73 C ATOM 972 CG GLU A 63 0.235 -9.774 -16.187 1.00 0.75 C ATOM 973 CD GLU A 63 0.117 -8.599 -17.162 1.00 0.82 C ATOM 974 OE1 GLU A 63 1.014 -8.435 -17.972 1.00 1.39 O ATOM 975 OE2 GLU A 63 -0.869 -7.884 -17.080 1.00 1.33 O ATOM 0 H GLU A 63 -0.426 -9.749 -13.014 1.00 0.59 H new ATOM 0 HA GLU A 63 1.374 -11.474 -14.606 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.668 -8.518 -14.482 1.00 0.73 H new ATOM 0 HB3 GLU A 63 2.092 -9.043 -15.358 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.666 -10.638 -16.693 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -0.754 -10.070 -15.836 1.00 0.75 H new ATOM 982 N THR A 64 2.336 -9.902 -11.947 1.00 0.64 N ATOM 983 CA THR A 64 3.509 -9.658 -11.052 1.00 0.69 C ATOM 984 C THR A 64 3.768 -10.865 -10.142 1.00 0.64 C ATOM 985 O THR A 64 4.892 -11.306 -10.008 1.00 0.69 O ATOM 986 CB THR A 64 3.233 -8.426 -10.188 1.00 0.72 C ATOM 987 OG1 THR A 64 2.792 -7.361 -11.015 1.00 0.77 O ATOM 988 CG2 THR A 64 4.515 -8.013 -9.466 1.00 0.82 C ATOM 0 H THR A 64 1.426 -9.706 -11.530 1.00 0.64 H new ATOM 0 HA THR A 64 4.391 -9.497 -11.672 1.00 0.69 H new ATOM 0 HB THR A 64 2.462 -8.661 -9.454 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.835 -7.464 -11.199 1.00 0.77 H new ATOM 0 HG21 THR A 64 4.319 -7.135 -8.850 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.856 -8.832 -8.833 1.00 0.82 H new ATOM 0 HG23 THR A 64 5.286 -7.777 -10.200 1.00 0.82 H new ATOM 996 N PHE A 65 2.750 -11.393 -9.495 1.00 0.56 N ATOM 997 CA PHE A 65 2.963 -12.559 -8.569 1.00 0.54 C ATOM 998 C PHE A 65 2.433 -13.852 -9.197 1.00 0.51 C ATOM 999 O PHE A 65 2.738 -14.935 -8.738 1.00 0.56 O ATOM 1000 CB PHE A 65 2.234 -12.298 -7.248 1.00 0.55 C ATOM 1001 CG PHE A 65 2.969 -11.223 -6.467 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.271 -11.456 -5.997 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.348 -9.990 -6.216 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.946 -10.461 -5.280 1.00 0.86 C ATOM 1005 CE2 PHE A 65 3.028 -8.997 -5.500 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.326 -9.233 -5.033 1.00 0.99 C ATOM 0 H PHE A 65 1.786 -11.069 -9.567 1.00 0.56 H new ATOM 0 HA PHE A 65 4.032 -12.672 -8.388 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.208 -11.984 -7.442 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.181 -13.216 -6.662 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.752 -12.404 -6.189 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.346 -9.807 -6.575 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.947 -10.642 -4.917 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.550 -8.048 -5.308 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.849 -8.466 -4.481 1.00 0.99 H new ATOM 1016 N GLY A 66 1.645 -13.752 -10.240 1.00 0.50 N ATOM 1017 CA GLY A 66 1.094 -14.980 -10.905 1.00 0.51 C ATOM 1018 C GLY A 66 -0.434 -14.966 -10.836 1.00 0.51 C ATOM 1019 O GLY A 66 -1.019 -14.580 -9.844 1.00 0.55 O ATOM 0 H GLY A 66 1.357 -12.870 -10.663 1.00 0.50 H new ATOM 0 HA2 GLY A 66 1.420 -15.019 -11.944 1.00 0.51 H new ATOM 0 HA3 GLY A 66 1.481 -15.874 -10.416 1.00 0.51 H new ATOM 1023 N GLU A 67 -1.081 -15.384 -11.889 1.00 0.71 N ATOM 1024 CA GLU A 67 -2.574 -15.397 -11.910 1.00 0.87 C ATOM 1025 C GLU A 67 -3.124 -16.059 -10.642 1.00 0.72 C ATOM 1026 O GLU A 67 -4.313 -16.047 -10.394 1.00 0.72 O ATOM 1027 CB GLU A 67 -3.051 -16.178 -13.135 1.00 1.22 C ATOM 1028 CG GLU A 67 -2.673 -15.417 -14.408 1.00 1.81 C ATOM 1029 CD GLU A 67 -3.251 -16.140 -15.625 1.00 2.09 C ATOM 1030 OE1 GLU A 67 -2.580 -17.018 -16.143 1.00 2.29 O ATOM 1031 OE2 GLU A 67 -4.356 -15.804 -16.020 1.00 2.59 O ATOM 0 H GLU A 67 -0.637 -15.720 -12.743 1.00 0.71 H new ATOM 0 HA GLU A 67 -2.936 -14.370 -11.954 1.00 0.87 H new ATOM 0 HB2 GLU A 67 -2.600 -17.170 -13.145 1.00 1.22 H new ATOM 0 HB3 GLU A 67 -4.131 -16.319 -13.091 1.00 1.22 H new ATOM 0 HG2 GLU A 67 -3.055 -14.397 -14.362 1.00 1.81 H new ATOM 0 HG3 GLU A 67 -1.589 -15.347 -14.494 1.00 1.81 H new ATOM 1038 N GLU A 68 -2.279 -16.649 -9.842 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.771 -17.320 -8.603 1.00 0.67 C ATOM 1040 C GLU A 68 -3.370 -16.287 -7.641 1.00 0.62 C ATOM 1041 O GLU A 68 -4.201 -16.610 -6.815 1.00 0.66 O ATOM 1042 CB GLU A 68 -1.604 -18.037 -7.916 1.00 0.78 C ATOM 1043 CG GLU A 68 -0.950 -19.005 -8.902 1.00 1.51 C ATOM 1044 CD GLU A 68 0.090 -19.857 -8.172 1.00 1.60 C ATOM 1045 OE1 GLU A 68 0.787 -19.314 -7.330 1.00 1.64 O ATOM 1046 OE2 GLU A 68 0.173 -21.037 -8.467 1.00 2.20 O ATOM 0 H GLU A 68 -1.271 -16.696 -9.991 1.00 0.68 H new ATOM 0 HA GLU A 68 -3.542 -18.041 -8.873 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -0.872 -17.310 -7.564 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -1.961 -18.579 -7.040 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -1.707 -19.646 -9.354 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -0.477 -18.450 -9.712 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.954 -15.050 -7.730 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.499 -14.007 -6.804 1.00 0.54 C ATOM 1055 C LYS A 69 -4.737 -13.339 -7.418 1.00 0.50 C ATOM 1056 O LYS A 69 -5.434 -12.593 -6.761 1.00 0.48 O ATOM 1057 CB LYS A 69 -2.424 -12.942 -6.553 1.00 0.56 C ATOM 1058 CG LYS A 69 -1.072 -13.614 -6.292 1.00 0.63 C ATOM 1059 CD LYS A 69 -1.221 -14.667 -5.188 1.00 0.78 C ATOM 1060 CE LYS A 69 0.159 -15.048 -4.649 1.00 1.00 C ATOM 1061 NZ LYS A 69 0.811 -13.843 -4.061 1.00 1.79 N ATOM 0 H LYS A 69 -2.263 -14.716 -8.401 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.783 -14.483 -5.865 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -2.349 -12.279 -7.415 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.704 -12.325 -5.699 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.705 -14.081 -7.206 1.00 0.63 H new ATOM 0 HG3 LYS A 69 -0.335 -12.867 -5.998 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.842 -14.277 -4.382 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -1.725 -15.550 -5.580 1.00 0.78 H new ATOM 0 HE2 LYS A 69 0.064 -15.828 -3.894 1.00 1.00 H new ATOM 0 HE3 LYS A 69 0.776 -15.454 -5.451 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 1.193 -14.078 -3.123 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 1.584 -13.529 -4.681 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 0.111 -13.080 -3.968 1.00 1.79 H new ATOM 1075 N GLU A 70 -5.014 -13.590 -8.668 1.00 0.52 N ATOM 1076 CA GLU A 70 -6.203 -12.952 -9.308 1.00 0.54 C ATOM 1077 C GLU A 70 -7.497 -13.441 -8.646 1.00 0.54 C ATOM 1078 O GLU A 70 -8.497 -12.753 -8.646 1.00 0.55 O ATOM 1079 CB GLU A 70 -6.233 -13.307 -10.799 1.00 0.62 C ATOM 1080 CG GLU A 70 -5.155 -12.508 -11.534 1.00 0.84 C ATOM 1081 CD GLU A 70 -4.973 -13.068 -12.946 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -5.269 -14.236 -13.141 1.00 1.15 O ATOM 1083 OE2 GLU A 70 -4.541 -12.322 -13.808 1.00 1.54 O ATOM 0 H GLU A 70 -4.472 -14.207 -9.273 1.00 0.52 H new ATOM 0 HA GLU A 70 -6.129 -11.872 -9.184 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -6.064 -14.375 -10.933 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -7.215 -13.085 -11.217 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -5.438 -11.456 -11.583 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -4.213 -12.560 -10.987 1.00 0.84 H new ATOM 1090 N ALA A 71 -7.495 -14.625 -8.099 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.738 -15.151 -7.461 1.00 0.59 C ATOM 1092 C ALA A 71 -9.120 -14.298 -6.248 1.00 0.55 C ATOM 1093 O ALA A 71 -10.286 -14.094 -5.966 1.00 0.58 O ATOM 1094 CB ALA A 71 -8.502 -16.592 -7.007 1.00 0.64 C ATOM 0 H ALA A 71 -6.690 -15.251 -8.065 1.00 0.54 H new ATOM 0 HA ALA A 71 -9.549 -15.115 -8.189 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -9.408 -16.979 -6.541 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -8.246 -17.208 -7.869 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.684 -16.617 -6.287 1.00 0.64 H new ATOM 1100 N ILE A 72 -8.157 -13.809 -5.520 1.00 0.51 N ATOM 1101 CA ILE A 72 -8.482 -12.988 -4.320 1.00 0.50 C ATOM 1102 C ILE A 72 -8.996 -11.610 -4.750 1.00 0.46 C ATOM 1103 O ILE A 72 -9.961 -11.100 -4.213 1.00 0.46 O ATOM 1104 CB ILE A 72 -7.226 -12.818 -3.465 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.661 -14.198 -3.113 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -7.583 -12.074 -2.178 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -5.287 -14.033 -2.464 1.00 0.58 C ATOM 0 H ILE A 72 -7.162 -13.941 -5.702 1.00 0.51 H new ATOM 0 HA ILE A 72 -9.256 -13.493 -3.741 1.00 0.50 H new ATOM 0 HB ILE A 72 -6.481 -12.248 -4.021 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -7.337 -14.717 -2.433 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.580 -14.810 -4.011 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.688 -11.952 -1.568 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.989 -11.093 -2.425 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -8.326 -12.645 -1.622 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.883 -15.014 -2.213 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -4.614 -13.531 -3.159 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -5.382 -13.437 -1.557 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.364 -11.003 -5.715 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.822 -9.662 -6.172 1.00 0.41 C ATOM 1121 C PHE A 73 -10.063 -9.820 -7.056 1.00 0.43 C ATOM 1122 O PHE A 73 -10.870 -8.915 -7.184 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.700 -8.986 -6.966 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.622 -8.514 -6.017 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -6.725 -7.258 -5.409 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.519 -9.334 -5.747 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -5.725 -6.821 -4.530 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -4.520 -8.897 -4.868 1.00 0.55 C ATOM 1129 CZ PHE A 73 -4.624 -7.641 -4.260 1.00 0.54 C ATOM 0 H PHE A 73 -7.552 -11.377 -6.206 1.00 0.43 H new ATOM 0 HA PHE A 73 -9.074 -9.046 -5.309 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.281 -9.685 -7.690 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.097 -8.142 -7.530 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -7.575 -6.625 -5.617 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -5.439 -10.303 -6.217 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -5.804 -5.851 -4.061 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.670 -9.529 -4.660 1.00 0.55 H new ATOM 0 HZ PHE A 73 -3.854 -7.304 -3.582 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.232 -10.964 -7.659 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.425 -11.176 -8.527 1.00 0.50 C ATOM 1141 C GLU A 74 -12.683 -11.087 -7.664 1.00 0.50 C ATOM 1142 O GLU A 74 -13.680 -10.515 -8.059 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.341 -12.559 -9.181 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.627 -12.845 -9.964 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.449 -14.123 -10.786 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.428 -14.771 -10.624 1.00 1.21 O ATOM 1147 OE2 GLU A 74 -13.337 -14.432 -11.563 1.00 1.23 O ATOM 0 H GLU A 74 -9.598 -11.760 -7.589 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.460 -10.415 -9.307 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.481 -12.603 -9.849 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.192 -13.323 -8.418 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.467 -12.955 -9.278 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.860 -12.007 -10.621 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.640 -11.636 -6.483 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.831 -11.567 -5.593 1.00 0.52 C ATOM 1156 C GLY A 75 -13.996 -10.129 -5.098 1.00 0.49 C ATOM 1157 O GLY A 75 -15.096 -9.651 -4.903 1.00 0.49 O ATOM 0 H GLY A 75 -11.834 -12.128 -6.096 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.723 -11.885 -6.132 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.710 -12.245 -4.748 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.909 -9.435 -4.901 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.998 -8.025 -4.423 1.00 0.45 C ATOM 1163 C HIS A 76 -13.802 -7.192 -5.425 1.00 0.43 C ATOM 1164 O HIS A 76 -14.372 -6.174 -5.082 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.590 -7.439 -4.301 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.864 -8.098 -3.162 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -9.653 -7.618 -2.685 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -11.162 -9.197 -2.394 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -9.268 -8.420 -1.675 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -10.153 -9.394 -1.458 1.00 0.73 N ATOM 0 H HIS A 76 -11.962 -9.783 -5.050 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.492 -8.005 -3.451 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -11.041 -7.590 -5.231 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.647 -6.363 -4.135 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -12.043 -9.812 -2.501 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -8.356 -8.291 -1.111 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -10.101 -10.129 -0.753 1.00 0.73 H new ATOM 1178 N ILE A 77 -13.878 -7.622 -6.658 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.667 -6.853 -7.663 1.00 0.44 C ATOM 1180 C ILE A 77 -16.136 -7.262 -7.557 1.00 0.43 C ATOM 1181 O ILE A 77 -17.030 -6.446 -7.662 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.141 -7.154 -9.070 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.732 -6.570 -9.218 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.065 -6.519 -10.113 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.056 -7.166 -10.455 1.00 0.55 C ATOM 0 H ILE A 77 -13.430 -8.468 -7.010 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.570 -5.784 -7.472 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.111 -8.233 -9.223 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.785 -5.485 -9.307 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.142 -6.788 -8.328 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.688 -6.735 -11.113 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.069 -6.929 -10.007 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.096 -5.440 -9.962 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.054 -6.749 -10.558 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -11.989 -8.249 -10.347 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.642 -6.925 -11.342 1.00 0.55 H new ATOM 1197 N MET A 78 -16.391 -8.523 -7.340 1.00 0.45 N ATOM 1198 CA MET A 78 -17.802 -8.986 -7.217 1.00 0.47 C ATOM 1199 C MET A 78 -18.474 -8.222 -6.076 1.00 0.44 C ATOM 1200 O MET A 78 -19.574 -7.724 -6.209 1.00 0.46 O ATOM 1201 CB MET A 78 -17.820 -10.488 -6.908 1.00 0.51 C ATOM 1202 CG MET A 78 -19.260 -11.006 -6.934 1.00 0.55 C ATOM 1203 SD MET A 78 -19.286 -12.734 -6.393 1.00 0.64 S ATOM 1204 CE MET A 78 -20.889 -12.694 -5.553 1.00 1.89 C ATOM 0 H MET A 78 -15.684 -9.252 -7.243 1.00 0.45 H new ATOM 0 HA MET A 78 -18.336 -8.804 -8.150 1.00 0.47 H new ATOM 0 HB2 MET A 78 -17.217 -11.026 -7.639 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.375 -10.673 -5.930 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.888 -10.400 -6.282 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.670 -10.922 -7.940 1.00 0.55 H new ATOM 0 HE1 MET A 78 -21.107 -13.678 -5.137 1.00 1.89 H new ATOM 0 HE2 MET A 78 -20.860 -11.959 -4.749 1.00 1.89 H new ATOM 0 HE3 MET A 78 -21.667 -12.422 -6.266 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.813 -8.122 -4.957 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.403 -7.386 -3.804 1.00 0.43 C ATOM 1216 C LEU A 79 -18.677 -5.942 -4.211 1.00 0.41 C ATOM 1217 O LEU A 79 -19.680 -5.363 -3.843 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.415 -7.383 -2.633 1.00 0.45 C ATOM 1219 CG LEU A 79 -18.086 -6.795 -1.369 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.845 -7.893 -0.615 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -17.015 -6.195 -0.454 1.00 0.51 C ATOM 0 H LEU A 79 -16.888 -8.519 -4.791 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.330 -7.876 -3.506 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -17.074 -8.399 -2.433 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.534 -6.796 -2.892 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.789 -6.018 -1.669 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.313 -7.468 0.273 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.613 -8.315 -1.263 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -18.149 -8.678 -0.318 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.488 -5.781 0.437 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.309 -6.972 -0.162 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.485 -5.404 -0.984 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.789 -5.348 -4.954 1.00 0.39 N ATOM 1234 CA LEU A 80 -18.004 -3.937 -5.361 1.00 0.39 C ATOM 1235 C LEU A 80 -19.185 -3.862 -6.333 1.00 0.41 C ATOM 1236 O LEU A 80 -20.048 -3.014 -6.217 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.736 -3.403 -6.037 1.00 0.39 C ATOM 1238 CG LEU A 80 -16.982 -1.998 -6.606 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.539 -1.074 -5.514 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.656 -1.430 -7.125 1.00 0.43 C ATOM 0 H LEU A 80 -16.928 -5.776 -5.295 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.224 -3.330 -4.483 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -15.918 -3.372 -5.317 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.431 -4.078 -6.837 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.706 -2.061 -7.418 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -17.709 -0.081 -5.930 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.480 -1.478 -5.141 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -16.823 -1.007 -4.695 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -15.822 -0.432 -7.531 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -14.939 -1.374 -6.306 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.263 -2.079 -7.907 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.222 -4.739 -7.298 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.337 -4.722 -8.291 1.00 0.49 C ATOM 1254 C GLU A 81 -21.534 -5.510 -7.751 1.00 0.50 C ATOM 1255 O GLU A 81 -22.488 -5.762 -8.459 1.00 0.56 O ATOM 1256 CB GLU A 81 -19.859 -5.360 -9.597 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.760 -4.495 -10.219 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.484 -4.968 -11.649 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.933 -6.049 -11.991 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.828 -4.240 -12.376 1.00 1.24 O ATOM 0 H GLU A 81 -18.526 -5.470 -7.443 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.641 -3.691 -8.470 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.481 -6.364 -9.406 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.693 -5.460 -10.291 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.065 -3.449 -10.224 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -17.850 -4.559 -9.622 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.498 -5.902 -6.505 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.642 -6.671 -5.936 1.00 0.52 C ATOM 1269 C ASP A 82 -23.956 -5.973 -6.293 1.00 0.55 C ATOM 1270 O ASP A 82 -24.166 -4.820 -5.974 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.497 -6.748 -4.416 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.537 -7.718 -3.851 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.411 -8.121 -4.601 1.00 1.19 O ATOM 1274 OD2 ASP A 82 -23.443 -8.040 -2.679 1.00 1.31 O ATOM 0 H ASP A 82 -20.729 -5.724 -5.859 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.646 -7.679 -6.351 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.493 -7.081 -4.153 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.630 -5.759 -3.977 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.841 -6.666 -6.953 1.00 0.62 N ATOM 1280 CA GLU A 83 -26.138 -6.051 -7.329 1.00 0.67 C ATOM 1281 C GLU A 83 -26.937 -5.780 -6.060 1.00 0.67 C ATOM 1282 O GLU A 83 -27.814 -4.940 -6.029 1.00 0.69 O ATOM 1283 CB GLU A 83 -26.918 -7.006 -8.236 1.00 0.77 C ATOM 1284 CG GLU A 83 -25.992 -7.538 -9.332 1.00 0.80 C ATOM 1285 CD GLU A 83 -26.819 -8.280 -10.383 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -28.014 -8.045 -10.443 1.00 1.25 O ATOM 1287 OE2 GLU A 83 -26.242 -9.072 -11.110 1.00 1.35 O ATOM 0 H GLU A 83 -24.719 -7.635 -7.248 1.00 0.62 H new ATOM 0 HA GLU A 83 -25.965 -5.118 -7.864 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.320 -7.833 -7.651 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.767 -6.489 -8.682 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.449 -6.714 -9.796 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -25.248 -8.207 -8.901 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.657 -6.510 -5.017 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.417 -6.324 -3.759 1.00 0.69 C ATOM 1296 C GLU A 84 -26.952 -5.045 -3.075 1.00 0.64 C ATOM 1297 O GLU A 84 -27.751 -4.218 -2.679 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.171 -7.516 -2.830 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.476 -8.824 -3.567 1.00 0.83 C ATOM 1300 CD GLU A 84 -28.985 -8.951 -3.781 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -29.672 -9.284 -2.829 1.00 2.09 O ATOM 1302 OE2 GLU A 84 -29.428 -8.714 -4.892 1.00 2.16 O ATOM 0 H GLU A 84 -25.933 -7.228 -4.985 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.481 -6.254 -3.984 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.136 -7.514 -2.488 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.800 -7.433 -1.943 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -26.959 -8.842 -4.527 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -27.107 -9.673 -2.991 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.670 -4.862 -2.932 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.185 -3.624 -2.274 1.00 0.55 C ATOM 1311 C LEU A 85 -25.546 -2.416 -3.142 1.00 0.53 C ATOM 1312 O LEU A 85 -25.549 -1.291 -2.686 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.667 -3.684 -2.079 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.288 -4.946 -1.292 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.771 -4.966 -1.076 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -24.003 -4.954 0.070 1.00 0.60 C ATOM 0 H LEU A 85 -24.945 -5.510 -3.240 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.659 -3.531 -1.297 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.167 -3.686 -3.048 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.325 -2.797 -1.546 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.593 -5.828 -1.855 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.495 -5.860 -0.517 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.266 -4.971 -2.042 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.472 -4.081 -0.515 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.727 -5.854 0.620 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.707 -4.074 0.641 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -25.082 -4.940 -0.085 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.851 -2.641 -4.390 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.208 -1.506 -5.287 1.00 0.56 C ATOM 1330 C GLU A 86 -27.642 -1.052 -5.001 1.00 0.61 C ATOM 1331 O GLU A 86 -27.916 0.125 -4.874 1.00 0.61 O ATOM 1332 CB GLU A 86 -26.097 -1.955 -6.746 1.00 0.61 C ATOM 1333 CG GLU A 86 -26.404 -0.776 -7.670 1.00 0.67 C ATOM 1334 CD GLU A 86 -25.948 -1.108 -9.092 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -25.866 -2.283 -9.407 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -25.688 -0.181 -9.841 1.00 1.14 O ATOM 0 H GLU A 86 -25.868 -3.562 -4.828 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.525 -0.676 -5.107 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.095 -2.335 -6.945 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.792 -2.772 -6.939 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -27.473 -0.562 -7.660 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.896 0.120 -7.314 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.557 -1.973 -4.900 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.973 -1.592 -4.625 1.00 0.71 C ATOM 1345 C GLN A 87 -30.069 -0.935 -3.246 1.00 0.70 C ATOM 1346 O GLN A 87 -30.861 -0.039 -3.030 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.856 -2.842 -4.656 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.964 -3.358 -6.093 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.781 -4.651 -6.112 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -32.688 -4.800 -6.908 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -31.496 -5.602 -5.265 1.00 1.28 N ATOM 0 H GLN A 87 -28.388 -2.974 -4.996 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.311 -0.889 -5.386 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.434 -3.614 -4.012 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.847 -2.609 -4.267 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.437 -2.607 -6.725 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.970 -3.538 -6.502 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.735 -5.479 -4.597 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -32.034 -6.469 -5.271 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.272 -1.373 -2.311 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.323 -0.771 -0.947 1.00 0.68 C ATOM 1362 C GLU A 88 -28.698 0.624 -0.985 1.00 0.63 C ATOM 1363 O GLU A 88 -29.254 1.580 -0.484 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.542 -1.653 0.032 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.357 -2.905 0.360 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.498 -3.871 1.180 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.298 -3.902 0.956 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -29.054 -4.562 2.017 1.00 1.29 O ATOM 0 H GLU A 88 -28.588 -2.120 -2.431 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.360 -0.698 -0.620 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.583 -1.935 -0.403 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.327 -1.098 0.945 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.252 -2.633 0.919 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.689 -3.387 -0.559 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.558 0.749 -1.603 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.914 2.088 -1.700 1.00 0.54 C ATOM 1377 C ILE A 89 -27.887 3.041 -2.403 1.00 0.57 C ATOM 1378 O ILE A 89 -28.315 4.035 -1.850 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.603 1.976 -2.490 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.557 1.274 -1.616 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.097 3.374 -2.862 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.363 0.846 -2.473 1.00 0.45 C ATOM 0 H ILE A 89 -27.045 -0.015 -2.044 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.681 2.471 -0.707 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.774 1.405 -3.402 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.225 1.944 -0.823 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -25.000 0.403 -1.133 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.166 3.287 -3.422 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -25.843 3.880 -3.474 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -24.921 3.951 -1.954 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.624 0.348 -1.845 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.700 0.160 -3.250 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -22.913 1.725 -2.935 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.231 2.736 -3.624 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.172 3.601 -4.392 1.00 0.65 C ATOM 1396 C ILE A 90 -30.352 4.018 -3.503 1.00 0.70 C ATOM 1397 O ILE A 90 -30.601 5.189 -3.293 1.00 0.72 O ATOM 1398 CB ILE A 90 -29.680 2.817 -5.613 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -28.557 2.725 -6.650 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -30.892 3.522 -6.234 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -28.957 1.752 -7.761 1.00 0.73 C ATOM 0 H ILE A 90 -27.896 1.915 -4.128 1.00 0.60 H new ATOM 0 HA ILE A 90 -28.656 4.503 -4.722 1.00 0.65 H new ATOM 0 HB ILE A 90 -29.980 1.818 -5.297 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.357 3.710 -7.071 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.636 2.389 -6.174 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.240 2.955 -7.097 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.692 3.588 -5.497 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.607 4.525 -6.550 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.155 1.690 -8.496 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.135 0.765 -7.334 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.867 2.107 -8.245 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.088 3.071 -2.997 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.264 3.409 -2.139 1.00 0.80 C ATOM 1415 C ALA A 91 -31.889 4.481 -1.118 1.00 0.76 C ATOM 1416 O ALA A 91 -32.464 5.546 -1.087 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.740 2.153 -1.408 1.00 0.86 C ATOM 0 H ALA A 91 -30.929 2.074 -3.139 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.063 3.792 -2.773 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.598 2.399 -0.782 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.028 1.395 -2.137 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -31.934 1.768 -0.784 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.950 4.201 -0.265 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.572 5.205 0.770 1.00 0.69 C ATOM 1425 C LEU A 92 -30.319 6.559 0.102 1.00 0.66 C ATOM 1426 O LEU A 92 -30.894 7.562 0.476 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.302 4.748 1.495 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.559 3.419 2.229 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -28.222 2.729 2.516 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -30.285 3.674 3.560 1.00 0.79 C ATOM 0 H LEU A 92 -30.428 3.325 -0.236 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.384 5.301 1.491 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.490 4.625 0.779 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.987 5.510 2.207 1.00 0.65 H new ATOM 0 HG LEU A 92 -30.181 2.785 1.597 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.402 1.788 3.036 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.705 2.532 1.577 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.605 3.376 3.140 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.459 2.725 4.067 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.671 4.316 4.192 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -31.240 4.163 3.366 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.465 6.602 -0.877 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.175 7.898 -1.560 1.00 0.61 C ATOM 1444 C ILE A 93 -30.483 8.589 -1.974 1.00 0.69 C ATOM 1445 O ILE A 93 -30.654 9.773 -1.766 1.00 0.71 O ATOM 1446 CB ILE A 93 -28.320 7.638 -2.806 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -26.952 7.100 -2.374 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.135 8.946 -3.586 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.170 6.625 -3.600 1.00 0.53 C ATOM 0 H ILE A 93 -28.952 5.797 -1.238 1.00 0.62 H new ATOM 0 HA ILE A 93 -28.636 8.547 -0.870 1.00 0.61 H new ATOM 0 HB ILE A 93 -28.816 6.907 -3.444 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -26.393 7.878 -1.854 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.080 6.276 -1.672 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -27.527 8.759 -4.471 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.109 9.330 -3.889 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -27.637 9.680 -2.952 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.198 6.244 -3.286 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -26.726 5.833 -4.102 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.028 7.460 -4.287 1.00 0.53 H new ATOM 1461 N LYS A 94 -31.398 7.874 -2.581 1.00 0.74 N ATOM 1462 CA LYS A 94 -32.674 8.518 -3.027 1.00 0.83 C ATOM 1463 C LYS A 94 -33.713 8.548 -1.898 1.00 0.87 C ATOM 1464 O LYS A 94 -34.527 9.448 -1.823 1.00 0.92 O ATOM 1465 CB LYS A 94 -33.250 7.735 -4.211 1.00 0.91 C ATOM 1466 CG LYS A 94 -32.153 7.487 -5.248 1.00 0.90 C ATOM 1467 CD LYS A 94 -32.753 6.823 -6.496 1.00 1.04 C ATOM 1468 CE LYS A 94 -33.727 7.783 -7.206 1.00 1.44 C ATOM 1469 NZ LYS A 94 -35.107 7.568 -6.683 1.00 2.05 N ATOM 0 H LYS A 94 -31.318 6.878 -2.786 1.00 0.74 H new ATOM 0 HA LYS A 94 -32.450 9.545 -3.317 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.660 6.785 -3.867 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -34.071 8.292 -4.662 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -31.678 8.430 -5.520 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -31.377 6.850 -4.824 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -31.955 6.534 -7.180 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -33.276 5.910 -6.213 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -33.421 8.816 -7.041 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -33.704 7.612 -8.282 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -35.733 7.283 -7.463 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -35.092 6.820 -5.960 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -35.460 8.451 -6.261 1.00 2.05 H new ATOM 1483 N ASP A 95 -33.737 7.554 -1.052 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.775 7.511 0.023 1.00 0.95 C ATOM 1485 C ASP A 95 -34.349 8.300 1.266 1.00 0.92 C ATOM 1486 O ASP A 95 -35.181 8.881 1.933 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.014 6.052 0.422 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.299 5.951 1.245 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -36.862 6.987 1.558 1.00 1.59 O ATOM 1490 OD2 ASP A 95 -36.699 4.838 1.547 1.00 1.52 O ATOM 0 H ASP A 95 -33.085 6.770 -1.057 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.684 7.967 -0.370 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.090 5.428 -0.469 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.169 5.679 1.001 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.081 8.328 1.602 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.643 9.082 2.826 1.00 0.85 C ATOM 1497 C LYS A 96 -31.899 10.353 2.418 1.00 0.79 C ATOM 1498 O LYS A 96 -31.175 10.933 3.201 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.702 8.195 3.652 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.477 7.002 4.246 1.00 0.93 C ATOM 1501 CD LYS A 96 -33.116 7.397 5.583 1.00 1.03 C ATOM 1502 CE LYS A 96 -33.875 6.199 6.159 1.00 1.25 C ATOM 1503 NZ LYS A 96 -34.971 5.812 5.226 1.00 1.89 N ATOM 0 H LYS A 96 -32.332 7.865 1.087 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.520 9.351 3.415 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.888 7.833 3.024 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.250 8.779 4.453 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.249 6.677 3.548 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.803 6.158 4.392 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -32.347 7.725 6.283 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.796 8.237 5.439 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -33.195 5.360 6.306 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -34.287 6.451 7.136 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -35.689 5.265 5.742 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -35.407 6.668 4.829 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -34.582 5.232 4.455 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.076 10.795 1.201 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.381 12.036 0.745 1.00 0.72 C ATOM 1519 C HIS A 97 -29.915 12.007 1.197 1.00 0.67 C ATOM 1520 O HIS A 97 -29.376 12.997 1.648 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.073 13.261 1.351 1.00 0.79 C ATOM 1522 CG HIS A 97 -33.533 13.254 0.981 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.397 12.247 1.392 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -34.296 14.126 0.245 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -35.618 12.537 0.905 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -35.608 13.669 0.200 1.00 0.97 N ATOM 0 H HIS A 97 -32.672 10.351 0.502 1.00 0.75 H new ATOM 0 HA HIS A 97 -31.423 12.091 -0.343 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -31.963 13.254 2.435 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -31.600 14.174 0.989 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -33.933 15.028 -0.226 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.496 11.929 1.065 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -36.398 14.108 -0.273 1.00 0.97 H new ATOM 1534 N MET A 98 -29.272 10.874 1.081 1.00 0.62 N ATOM 1535 CA MET A 98 -27.844 10.776 1.507 1.00 0.59 C ATOM 1536 C MET A 98 -26.948 11.003 0.291 1.00 0.54 C ATOM 1537 O MET A 98 -27.283 10.642 -0.819 1.00 0.53 O ATOM 1538 CB MET A 98 -27.581 9.384 2.098 1.00 0.61 C ATOM 1539 CG MET A 98 -28.085 9.334 3.544 1.00 0.71 C ATOM 1540 SD MET A 98 -27.869 7.664 4.207 1.00 0.79 S ATOM 1541 CE MET A 98 -27.625 8.136 5.937 1.00 1.28 C ATOM 0 H MET A 98 -29.674 10.013 0.710 1.00 0.62 H new ATOM 0 HA MET A 98 -27.628 11.529 2.265 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.084 8.624 1.501 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.515 9.160 2.066 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.538 10.052 4.155 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.137 9.618 3.583 1.00 0.71 H new ATOM 0 HE1 MET A 98 -27.470 7.241 6.540 1.00 1.28 H new ATOM 0 HE2 MET A 98 -26.752 8.784 6.018 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.506 8.668 6.297 1.00 1.28 H new ATOM 1551 N THR A 99 -25.808 11.603 0.493 1.00 0.53 N ATOM 1552 CA THR A 99 -24.884 11.861 -0.646 1.00 0.50 C ATOM 1553 C THR A 99 -24.172 10.561 -1.027 1.00 0.46 C ATOM 1554 O THR A 99 -23.873 9.738 -0.185 1.00 0.46 O ATOM 1555 CB THR A 99 -23.849 12.909 -0.223 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.409 12.628 1.099 1.00 0.56 O ATOM 1557 CG2 THR A 99 -24.480 14.304 -0.264 1.00 0.62 C ATOM 0 H THR A 99 -25.476 11.927 1.401 1.00 0.53 H new ATOM 0 HA THR A 99 -25.447 12.228 -1.504 1.00 0.50 H new ATOM 0 HB THR A 99 -23.001 12.877 -0.907 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.359 13.462 1.611 1.00 0.56 H new ATOM 0 HG21 THR A 99 -23.741 15.047 0.037 1.00 0.62 H new ATOM 0 HG22 THR A 99 -24.819 14.520 -1.277 1.00 0.62 H new ATOM 0 HG23 THR A 99 -25.329 14.339 0.418 1.00 0.62 H new ATOM 1565 N ALA A 100 -23.894 10.369 -2.289 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.197 9.122 -2.715 1.00 0.44 C ATOM 1567 C ALA A 100 -21.987 8.889 -1.809 1.00 0.41 C ATOM 1568 O ALA A 100 -21.565 7.774 -1.591 1.00 0.40 O ATOM 1569 CB ALA A 100 -22.731 9.264 -4.165 1.00 0.47 C ATOM 0 H ALA A 100 -24.119 11.020 -3.041 1.00 0.46 H new ATOM 0 HA ALA A 100 -23.881 8.276 -2.639 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.222 8.351 -4.475 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -23.593 9.435 -4.809 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.045 10.107 -4.246 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.442 9.940 -1.261 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.281 9.786 -0.348 1.00 0.44 C ATOM 1577 C ASP A 101 -20.784 9.265 0.994 1.00 0.45 C ATOM 1578 O ASP A 101 -20.214 8.373 1.587 1.00 0.47 O ATOM 1579 CB ASP A 101 -19.598 11.141 -0.149 1.00 0.50 C ATOM 1580 CG ASP A 101 -19.082 11.658 -1.493 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -18.607 10.851 -2.273 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -19.172 12.854 -1.718 1.00 1.95 O ATOM 0 H ASP A 101 -21.753 10.900 -1.408 1.00 0.43 H new ATOM 0 HA ASP A 101 -19.562 9.087 -0.775 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.301 11.854 0.281 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -18.772 11.043 0.556 1.00 0.50 H new ATOM 1587 N ALA A 102 -21.852 9.836 1.477 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.409 9.406 2.787 1.00 0.52 C ATOM 1589 C ALA A 102 -23.032 8.013 2.674 1.00 0.50 C ATOM 1590 O ALA A 102 -22.671 7.103 3.392 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.475 10.405 3.238 1.00 0.56 C ATOM 0 H ALA A 102 -22.365 10.587 1.016 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.601 9.370 3.518 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -23.885 10.091 4.198 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.027 11.394 3.340 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.274 10.443 2.498 1.00 0.56 H new ATOM 1597 N ALA A 103 -23.972 7.840 1.788 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.622 6.506 1.648 1.00 0.48 C ATOM 1599 C ALA A 103 -23.551 5.446 1.384 1.00 0.45 C ATOM 1600 O ALA A 103 -23.491 4.430 2.049 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.617 6.542 0.482 1.00 0.48 C ATOM 0 H ALA A 103 -24.318 8.562 1.156 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.155 6.259 2.566 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.093 5.567 0.379 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.378 7.298 0.676 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.089 6.787 -0.440 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.705 5.673 0.420 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.639 4.677 0.121 1.00 0.39 C ATOM 1609 C ALA A 104 -20.811 4.425 1.383 1.00 0.42 C ATOM 1610 O ALA A 104 -20.403 3.319 1.654 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.727 5.210 -0.987 1.00 0.36 C ATOM 0 H ALA A 104 -22.705 6.503 -0.173 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.099 3.746 -0.209 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -19.949 4.477 -1.202 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.315 5.389 -1.887 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.267 6.143 -0.662 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.573 5.441 2.164 1.00 0.45 N ATOM 1618 CA HIS A 105 -19.779 5.248 3.413 1.00 0.51 C ATOM 1619 C HIS A 105 -20.582 4.404 4.406 1.00 0.55 C ATOM 1620 O HIS A 105 -20.038 3.592 5.128 1.00 0.58 O ATOM 1621 CB HIS A 105 -19.468 6.608 4.041 1.00 0.55 C ATOM 1622 CG HIS A 105 -18.572 6.416 5.234 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -17.201 6.241 5.109 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -18.836 6.366 6.582 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -16.695 6.097 6.348 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -17.648 6.165 7.278 1.00 0.86 N ATOM 0 H HIS A 105 -20.892 6.395 1.994 1.00 0.45 H new ATOM 0 HA HIS A 105 -18.847 4.738 3.170 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -18.984 7.256 3.310 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.392 7.101 4.342 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -19.813 6.467 7.031 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -15.647 5.945 6.562 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -17.531 6.086 8.288 1.00 0.86 H new ATOM 1634 N GLU A 106 -21.871 4.598 4.455 1.00 0.56 N ATOM 1635 CA GLU A 106 -22.713 3.820 5.408 1.00 0.61 C ATOM 1636 C GLU A 106 -22.453 2.320 5.248 1.00 0.60 C ATOM 1637 O GLU A 106 -21.968 1.665 6.149 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.190 4.108 5.135 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.049 3.435 6.210 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.477 3.983 6.141 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -26.691 4.934 5.408 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -27.331 3.441 6.823 1.00 1.26 O ATOM 0 H GLU A 106 -22.380 5.264 3.874 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.458 4.117 6.425 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.367 5.183 5.133 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.467 3.738 4.148 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.055 2.355 6.062 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -24.625 3.619 7.197 1.00 0.70 H new ATOM 1649 N VAL A 107 -22.783 1.764 4.113 1.00 0.56 N ATOM 1650 CA VAL A 107 -22.568 0.301 3.909 1.00 0.56 C ATOM 1651 C VAL A 107 -21.122 -0.066 4.243 1.00 0.56 C ATOM 1652 O VAL A 107 -20.860 -1.029 4.934 1.00 0.61 O ATOM 1653 CB VAL A 107 -22.864 -0.062 2.454 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -22.977 -1.582 2.322 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.185 0.585 2.028 1.00 0.55 C ATOM 0 H VAL A 107 -23.191 2.258 3.319 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.238 -0.253 4.567 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.058 0.300 1.816 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.188 -1.842 1.285 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.039 -2.045 2.629 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -23.785 -1.943 2.958 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.398 0.328 0.991 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -24.991 0.221 2.665 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.108 1.668 2.125 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.182 0.693 3.760 1.00 0.53 N ATOM 1666 CA ILE A 108 -18.756 0.385 4.054 1.00 0.54 C ATOM 1667 C ILE A 108 -18.516 0.503 5.564 1.00 0.61 C ATOM 1668 O ILE A 108 -17.572 -0.047 6.095 1.00 0.64 O ATOM 1669 CB ILE A 108 -17.860 1.381 3.309 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.032 1.219 1.784 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.397 1.157 3.692 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -17.740 -0.219 1.334 1.00 0.45 C ATOM 0 H ILE A 108 -20.338 1.513 3.174 1.00 0.53 H new ATOM 0 HA ILE A 108 -18.520 -0.628 3.727 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.153 2.392 3.591 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.049 1.490 1.501 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.363 1.906 1.266 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.768 1.869 3.158 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.276 1.300 4.766 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.103 0.142 3.426 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.871 -0.296 0.255 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -16.714 -0.481 1.595 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.427 -0.903 1.833 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.366 1.213 6.260 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.180 1.358 7.733 1.00 0.73 C ATOM 1686 C GLU A 109 -19.633 0.074 8.436 1.00 0.77 C ATOM 1687 O GLU A 109 -19.016 -0.374 9.383 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.006 2.543 8.244 1.00 0.76 C ATOM 1689 CG GLU A 109 -19.509 2.950 9.635 1.00 0.85 C ATOM 1690 CD GLU A 109 -20.324 4.141 10.142 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -21.539 4.086 10.045 1.00 2.20 O ATOM 1692 OE2 GLU A 109 -19.720 5.087 10.620 1.00 2.13 O ATOM 0 H GLU A 109 -20.177 1.696 5.874 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.126 1.536 7.947 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -19.921 3.384 7.555 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.061 2.273 8.288 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -19.603 2.112 10.326 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -18.452 3.211 9.593 1.00 0.85 H new ATOM 1699 N GLY A 110 -20.687 -0.542 7.966 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.141 -1.815 8.601 1.00 0.80 C ATOM 1701 C GLY A 110 -20.434 -3.032 8.005 1.00 0.77 C ATOM 1702 O GLY A 110 -20.336 -4.062 8.637 1.00 0.82 O ATOM 0 H GLY A 110 -21.249 -0.222 7.177 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -20.951 -1.774 9.674 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.218 -1.921 8.472 1.00 0.80 H new ATOM 1706 N GLN A 111 -19.947 -2.941 6.801 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.264 -4.123 6.202 1.00 0.68 C ATOM 1708 C GLN A 111 -17.966 -4.374 6.959 1.00 0.71 C ATOM 1709 O GLN A 111 -17.660 -5.483 7.349 1.00 0.74 O ATOM 1710 CB GLN A 111 -18.955 -3.849 4.728 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.227 -4.025 3.893 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.537 -5.516 3.740 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.222 -6.093 4.559 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -20.055 -6.169 2.718 1.00 1.26 N ATOM 0 H GLN A 111 -19.990 -2.111 6.210 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.910 -4.998 6.272 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.568 -2.837 4.610 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.180 -4.530 4.376 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.063 -3.517 4.373 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -20.097 -3.568 2.912 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -19.479 -5.685 2.029 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -20.254 -7.163 2.608 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.204 -3.344 7.166 1.00 0.72 N ATOM 1724 CA ALA A 112 -15.920 -3.493 7.894 1.00 0.78 C ATOM 1725 C ALA A 112 -16.201 -3.747 9.378 1.00 0.87 C ATOM 1726 O ALA A 112 -15.675 -4.665 9.971 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.122 -2.201 7.726 1.00 0.80 C ATOM 0 H ALA A 112 -17.418 -2.395 6.859 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.352 -4.334 7.497 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.173 -2.288 8.254 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -14.933 -2.025 6.667 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -15.690 -1.366 8.137 1.00 0.80 H new ATOM 1733 N SER A 113 -17.023 -2.933 9.980 1.00 0.90 N ATOM 1734 CA SER A 113 -17.332 -3.118 11.425 1.00 1.00 C ATOM 1735 C SER A 113 -17.963 -4.496 11.656 1.00 1.01 C ATOM 1736 O SER A 113 -17.649 -5.176 12.613 1.00 1.08 O ATOM 1737 CB SER A 113 -18.307 -2.030 11.876 1.00 1.04 C ATOM 1738 OG SER A 113 -17.643 -0.772 11.870 1.00 1.73 O ATOM 0 H SER A 113 -17.495 -2.147 9.533 1.00 0.90 H new ATOM 0 HA SER A 113 -16.409 -3.049 12.000 1.00 1.00 H new ATOM 0 HB2 SER A 113 -19.171 -2.001 11.212 1.00 1.04 H new ATOM 0 HB3 SER A 113 -18.681 -2.252 12.876 1.00 1.04 H new ATOM 0 HG SER A 113 -17.891 -0.275 11.063 1.00 1.73 H new ATOM 1744 N ALA A 114 -18.863 -4.907 10.804 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.524 -6.231 11.000 1.00 0.98 C ATOM 1746 C ALA A 114 -18.512 -7.369 10.854 1.00 0.97 C ATOM 1747 O ALA A 114 -18.618 -8.384 11.514 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.633 -6.409 9.962 1.00 0.93 C ATOM 0 H ALA A 114 -19.169 -4.385 9.983 1.00 0.95 H new ATOM 0 HA ALA A 114 -19.945 -6.261 12.005 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.115 -7.376 10.106 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.371 -5.615 10.078 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.205 -6.363 8.961 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.540 -7.231 9.997 1.00 0.91 N ATOM 1755 CA LEU A 115 -16.554 -8.337 9.835 1.00 0.91 C ATOM 1756 C LEU A 115 -15.709 -8.463 11.105 1.00 0.99 C ATOM 1757 O LEU A 115 -15.222 -9.526 11.433 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.645 -8.054 8.632 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.411 -8.304 7.316 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.737 -7.546 6.167 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -16.416 -9.802 6.973 1.00 0.79 C ATOM 0 H LEU A 115 -17.385 -6.412 9.408 1.00 0.91 H new ATOM 0 HA LEU A 115 -17.089 -9.271 9.664 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.294 -7.023 8.667 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -14.763 -8.693 8.675 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.435 -7.955 7.448 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -16.283 -7.727 5.241 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.738 -6.478 6.386 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.710 -7.893 6.056 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -16.960 -9.960 6.042 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -15.390 -10.152 6.858 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -16.901 -10.357 7.776 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.537 -7.392 11.827 1.00 1.03 N ATOM 1774 CA GLU A 116 -14.730 -7.459 13.079 1.00 1.11 C ATOM 1775 C GLU A 116 -15.500 -8.251 14.134 1.00 1.18 C ATOM 1776 O GLU A 116 -14.946 -8.702 15.118 1.00 1.26 O ATOM 1777 CB GLU A 116 -14.478 -6.045 13.596 1.00 1.15 C ATOM 1778 CG GLU A 116 -13.590 -5.286 12.609 1.00 1.48 C ATOM 1779 CD GLU A 116 -13.189 -3.941 13.218 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.073 -3.226 13.656 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -12.004 -3.652 13.237 1.00 1.69 O ATOM 0 H GLU A 116 -15.920 -6.473 11.606 1.00 1.03 H new ATOM 0 HA GLU A 116 -13.778 -7.949 12.874 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -15.425 -5.521 13.726 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -13.999 -6.085 14.574 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -12.701 -5.872 12.377 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -14.122 -5.129 11.671 1.00 1.48 H new ATOM 1788 N GLU A 117 -16.776 -8.418 13.938 1.00 1.18 N ATOM 1789 CA GLU A 117 -17.594 -9.175 14.926 1.00 1.26 C ATOM 1790 C GLU A 117 -17.434 -10.673 14.667 1.00 1.26 C ATOM 1791 O GLU A 117 -17.858 -11.501 15.448 1.00 1.34 O ATOM 1792 CB GLU A 117 -19.066 -8.783 14.769 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.191 -7.257 14.791 1.00 1.26 C ATOM 1794 CD GLU A 117 -20.652 -6.859 14.578 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -21.253 -7.361 13.641 1.00 1.60 O ATOM 1796 OE2 GLU A 117 -21.147 -6.058 15.353 1.00 1.71 O ATOM 0 H GLU A 117 -17.291 -8.062 13.133 1.00 1.18 H new ATOM 0 HA GLU A 117 -17.262 -8.942 15.938 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -19.461 -9.178 13.833 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -19.658 -9.219 15.574 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -18.832 -6.866 15.743 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -18.567 -6.820 14.012 1.00 1.26 H new ATOM 1803 N LEU A 118 -16.809 -11.025 13.576 1.00 1.19 N ATOM 1804 CA LEU A 118 -16.599 -12.466 13.258 1.00 1.21 C ATOM 1805 C LEU A 118 -15.298 -12.923 13.924 1.00 1.25 C ATOM 1806 O LEU A 118 -14.319 -12.203 13.955 1.00 1.24 O ATOM 1807 CB LEU A 118 -16.505 -12.633 11.723 1.00 1.13 C ATOM 1808 CG LEU A 118 -17.860 -13.105 11.147 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -17.983 -12.676 9.679 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -17.948 -14.634 11.242 1.00 1.26 C ATOM 0 H LEU A 118 -16.433 -10.373 12.888 1.00 1.19 H new ATOM 0 HA LEU A 118 -17.428 -13.069 13.628 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -16.218 -11.686 11.265 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -15.727 -13.355 11.477 1.00 1.13 H new ATOM 0 HG LEU A 118 -18.670 -12.654 11.720 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -18.940 -13.012 9.281 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -17.923 -11.590 9.611 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -17.173 -13.121 9.101 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -18.903 -14.969 10.837 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -17.134 -15.081 10.672 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -17.870 -14.939 12.286 1.00 1.26 H new ATOM 1822 N ASP A 119 -15.278 -14.115 14.461 1.00 1.31 N ATOM 1823 CA ASP A 119 -14.043 -14.621 15.129 1.00 1.37 C ATOM 1824 C ASP A 119 -13.266 -15.500 14.150 1.00 1.32 C ATOM 1825 O ASP A 119 -13.078 -16.679 14.374 1.00 1.39 O ATOM 1826 CB ASP A 119 -14.431 -15.445 16.361 1.00 1.49 C ATOM 1827 CG ASP A 119 -15.534 -14.719 17.133 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -16.615 -14.574 16.587 1.00 2.83 O ATOM 1829 OD2 ASP A 119 -15.279 -14.323 18.259 1.00 2.69 O ATOM 0 H ASP A 119 -16.067 -14.762 14.465 1.00 1.31 H new ATOM 0 HA ASP A 119 -13.422 -13.780 15.438 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -14.775 -16.433 16.057 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -13.561 -15.593 17.001 1.00 1.49 H new ATOM 1834 N ASP A 120 -12.812 -14.934 13.062 1.00 1.24 N ATOM 1835 CA ASP A 120 -12.046 -15.737 12.060 1.00 1.20 C ATOM 1836 C ASP A 120 -10.987 -14.853 11.395 1.00 1.16 C ATOM 1837 O ASP A 120 -11.297 -13.876 10.744 1.00 1.12 O ATOM 1838 CB ASP A 120 -13.007 -16.264 10.992 1.00 1.14 C ATOM 1839 CG ASP A 120 -12.279 -17.278 10.107 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -11.060 -17.235 10.068 1.00 1.52 O ATOM 1841 OD2 ASP A 120 -12.954 -18.080 9.481 1.00 1.58 O ATOM 0 H ASP A 120 -12.938 -13.950 12.823 1.00 1.24 H new ATOM 0 HA ASP A 120 -11.559 -16.573 12.562 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -13.871 -16.731 11.464 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -13.382 -15.439 10.386 1.00 1.14 H new ATOM 1846 N GLU A 121 -9.737 -15.194 11.559 1.00 1.18 N ATOM 1847 CA GLU A 121 -8.647 -14.383 10.944 1.00 1.17 C ATOM 1848 C GLU A 121 -8.866 -14.281 9.433 1.00 1.07 C ATOM 1849 O GLU A 121 -8.309 -13.429 8.770 1.00 1.06 O ATOM 1850 CB GLU A 121 -7.302 -15.055 11.216 1.00 1.22 C ATOM 1851 CG GLU A 121 -7.423 -16.562 10.983 1.00 1.68 C ATOM 1852 CD GLU A 121 -6.028 -17.191 11.000 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -5.125 -16.566 11.532 1.00 2.78 O ATOM 1854 OE2 GLU A 121 -5.886 -18.284 10.478 1.00 2.80 O ATOM 0 H GLU A 121 -9.423 -16.003 12.095 1.00 1.18 H new ATOM 0 HA GLU A 121 -8.654 -13.383 11.377 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -6.537 -14.636 10.563 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -6.988 -14.860 12.241 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -8.047 -17.012 11.756 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -7.910 -16.756 10.027 1.00 1.68 H new ATOM 1861 N TYR A 122 -9.665 -15.150 8.884 1.00 1.02 N ATOM 1862 CA TYR A 122 -9.911 -15.111 7.416 1.00 0.94 C ATOM 1863 C TYR A 122 -10.913 -13.992 7.099 1.00 0.90 C ATOM 1864 O TYR A 122 -10.622 -13.082 6.347 1.00 0.85 O ATOM 1865 CB TYR A 122 -10.463 -16.479 6.966 1.00 0.93 C ATOM 1866 CG TYR A 122 -11.222 -16.348 5.657 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -10.607 -15.754 4.548 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -12.541 -16.808 5.561 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -11.310 -15.622 3.345 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -13.244 -16.677 4.359 1.00 0.89 C ATOM 1871 CZ TYR A 122 -12.628 -16.083 3.251 1.00 0.84 C ATOM 1872 OH TYR A 122 -13.321 -15.950 2.065 1.00 0.85 O ATOM 0 H TYR A 122 -10.159 -15.886 9.388 1.00 1.02 H new ATOM 0 HA TYR A 122 -8.983 -14.909 6.881 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -9.642 -17.186 6.847 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -11.122 -16.882 7.735 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -9.590 -15.398 4.621 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -13.016 -17.265 6.417 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -10.835 -15.165 2.489 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -14.261 -17.034 4.286 1.00 0.89 H new ATOM 0 HH TYR A 122 -14.222 -16.322 2.169 1.00 0.85 H new ATOM 1882 N LEU A 123 -12.087 -14.054 7.657 1.00 0.92 N ATOM 1883 CA LEU A 123 -13.098 -12.995 7.376 1.00 0.89 C ATOM 1884 C LEU A 123 -12.658 -11.675 8.014 1.00 0.90 C ATOM 1885 O LEU A 123 -12.948 -10.607 7.512 1.00 0.86 O ATOM 1886 CB LEU A 123 -14.455 -13.423 7.944 1.00 0.95 C ATOM 1887 CG LEU A 123 -14.998 -14.634 7.149 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -15.965 -15.455 8.011 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -15.740 -14.152 5.893 1.00 0.95 C ATOM 0 H LEU A 123 -12.392 -14.789 8.294 1.00 0.92 H new ATOM 0 HA LEU A 123 -13.186 -12.854 6.299 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -14.353 -13.684 8.997 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -15.161 -12.594 7.888 1.00 0.95 H new ATOM 0 HG LEU A 123 -14.151 -15.257 6.862 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -16.336 -16.302 7.435 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -15.444 -15.819 8.896 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -16.803 -14.828 8.315 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -16.118 -15.013 5.341 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -16.574 -13.514 6.185 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -15.055 -13.587 5.260 1.00 0.95 H new ATOM 1901 N LYS A 124 -11.949 -11.732 9.108 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.488 -10.472 9.753 1.00 1.00 C ATOM 1903 C LYS A 124 -10.484 -9.789 8.826 1.00 0.95 C ATOM 1904 O LYS A 124 -10.639 -8.638 8.448 1.00 0.92 O ATOM 1905 CB LYS A 124 -10.814 -10.797 11.090 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.407 -9.496 11.788 1.00 1.16 C ATOM 1907 CD LYS A 124 -10.090 -9.779 13.260 1.00 1.27 C ATOM 1908 CE LYS A 124 -8.966 -10.814 13.357 1.00 1.80 C ATOM 1909 NZ LYS A 124 -8.365 -10.769 14.720 1.00 2.39 N ATOM 0 H LYS A 124 -11.671 -12.592 9.580 1.00 0.97 H new ATOM 0 HA LYS A 124 -12.337 -9.813 9.934 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -11.495 -11.364 11.724 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -9.937 -11.423 10.924 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -9.536 -9.064 11.295 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.211 -8.764 11.713 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -9.793 -8.858 13.762 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -10.981 -10.147 13.769 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -9.357 -11.811 13.153 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -8.204 -10.610 12.605 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -7.601 -11.472 14.786 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -7.978 -9.820 14.898 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -9.095 -10.983 15.429 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.459 -10.493 8.445 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.455 -9.892 7.535 1.00 0.91 C ATOM 1925 C GLU A 125 -9.166 -9.422 6.273 1.00 0.82 C ATOM 1926 O GLU A 125 -8.675 -8.577 5.550 1.00 0.80 O ATOM 1927 CB GLU A 125 -7.378 -10.923 7.183 1.00 0.95 C ATOM 1928 CG GLU A 125 -6.407 -11.065 8.357 1.00 1.06 C ATOM 1929 CD GLU A 125 -5.395 -12.172 8.053 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -5.336 -12.596 6.910 1.00 2.08 O ATOM 1931 OE2 GLU A 125 -4.697 -12.576 8.967 1.00 2.20 O ATOM 0 H GLU A 125 -9.275 -11.456 8.724 1.00 0.94 H new ATOM 0 HA GLU A 125 -7.970 -9.046 8.023 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -7.839 -11.885 6.960 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.840 -10.612 6.287 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -5.889 -10.122 8.530 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -6.955 -11.300 9.269 1.00 1.06 H new ATOM 1938 N ARG A 126 -10.338 -9.933 6.017 1.00 0.77 N ATOM 1939 CA ARG A 126 -11.083 -9.470 4.823 1.00 0.70 C ATOM 1940 C ARG A 126 -11.604 -8.075 5.152 1.00 0.69 C ATOM 1941 O ARG A 126 -11.813 -7.250 4.286 1.00 0.64 O ATOM 1942 CB ARG A 126 -12.256 -10.427 4.529 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.612 -10.376 3.036 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.994 -11.004 2.801 1.00 0.74 C ATOM 1945 NE ARG A 126 -15.053 -9.981 3.032 1.00 1.08 N ATOM 1946 CZ ARG A 126 -16.266 -10.190 2.598 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -16.547 -11.290 1.955 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -17.197 -9.298 2.802 1.00 2.09 N ATOM 0 H ARG A 126 -10.805 -10.644 6.579 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.445 -9.450 3.939 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -11.986 -11.444 4.813 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -13.123 -10.148 5.128 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.610 -9.343 2.689 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.858 -10.909 2.456 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -14.062 -11.389 1.783 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -14.139 -11.850 3.472 1.00 0.74 H new ATOM 0 HE ARG A 126 -14.830 -9.118 3.529 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -15.819 -11.986 1.792 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -17.495 -11.454 1.615 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -16.977 -8.436 3.301 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -18.144 -9.463 2.462 1.00 2.09 H new ATOM 1962 N ALA A 127 -11.794 -7.811 6.418 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.281 -6.471 6.837 1.00 0.77 C ATOM 1964 C ALA A 127 -11.275 -5.428 6.373 1.00 0.76 C ATOM 1965 O ALA A 127 -11.632 -4.396 5.840 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.408 -6.423 8.361 1.00 0.86 C ATOM 0 H ALA A 127 -11.631 -8.470 7.179 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.258 -6.272 6.396 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -12.765 -5.439 8.666 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.115 -7.184 8.691 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.434 -6.611 8.813 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.015 -5.694 6.566 1.00 0.80 N ATOM 1973 CA ALA A 128 -8.979 -4.720 6.127 1.00 0.82 C ATOM 1974 C ALA A 128 -8.965 -4.653 4.599 1.00 0.75 C ATOM 1975 O ALA A 128 -8.808 -3.601 4.014 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.606 -5.175 6.631 1.00 0.90 C ATOM 0 H ALA A 128 -9.658 -6.541 7.008 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.206 -3.735 6.534 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -6.846 -4.462 6.310 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.617 -5.228 7.720 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.376 -6.159 6.222 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.131 -5.773 3.950 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.131 -5.784 2.461 1.00 0.66 C ATOM 1984 C ASP A 129 -10.393 -5.092 1.943 1.00 0.59 C ATOM 1985 O ASP A 129 -10.400 -4.507 0.878 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.095 -7.228 1.960 1.00 0.64 C ATOM 1987 CG ASP A 129 -7.780 -7.884 2.389 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -6.737 -7.335 2.072 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -7.839 -8.921 3.028 1.00 1.19 O ATOM 0 H ASP A 129 -9.267 -6.684 4.389 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.252 -5.253 2.095 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -9.940 -7.785 2.363 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.188 -7.250 0.874 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.462 -5.144 2.690 1.00 0.58 N ATOM 1995 CA VAL A 130 -12.716 -4.482 2.234 1.00 0.54 C ATOM 1996 C VAL A 130 -12.581 -2.979 2.468 1.00 0.55 C ATOM 1997 O VAL A 130 -12.949 -2.175 1.636 1.00 0.51 O ATOM 1998 CB VAL A 130 -13.906 -5.037 3.031 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.140 -4.145 2.833 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.225 -6.452 2.540 1.00 0.55 C ATOM 0 H VAL A 130 -11.521 -5.615 3.593 1.00 0.58 H new ATOM 0 HA VAL A 130 -12.884 -4.675 1.175 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.647 -5.057 4.090 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -15.976 -4.549 3.403 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -14.919 -3.136 3.180 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.402 -4.116 1.775 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.069 -6.851 3.103 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.477 -6.421 1.480 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.356 -7.093 2.687 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.036 -2.594 3.588 1.00 0.63 N ATOM 2011 CA ARG A 131 -11.859 -1.144 3.862 1.00 0.66 C ATOM 2012 C ARG A 131 -11.081 -0.524 2.700 1.00 0.63 C ATOM 2013 O ARG A 131 -11.384 0.559 2.238 1.00 0.62 O ATOM 2014 CB ARG A 131 -11.078 -0.972 5.173 1.00 0.77 C ATOM 2015 CG ARG A 131 -11.321 0.432 5.747 1.00 0.83 C ATOM 2016 CD ARG A 131 -10.589 0.594 7.101 1.00 0.96 C ATOM 2017 NE ARG A 131 -11.510 1.199 8.118 1.00 1.66 N ATOM 2018 CZ ARG A 131 -12.235 2.252 7.839 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -12.111 2.855 6.690 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -13.071 2.717 8.728 1.00 3.22 N ATOM 0 H ARG A 131 -11.707 -3.220 4.323 1.00 0.63 H new ATOM 0 HA ARG A 131 -12.826 -0.651 3.959 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -11.390 -1.728 5.894 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -10.013 -1.122 4.994 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -10.969 1.186 5.043 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -12.390 0.597 5.882 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -10.236 -0.376 7.451 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -9.710 1.226 6.974 1.00 0.96 H new ATOM 0 HE ARG A 131 -11.573 0.781 9.046 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -11.445 2.507 6.000 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -12.680 3.675 6.480 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -13.157 2.260 9.636 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -13.638 3.538 8.515 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.079 -1.211 2.226 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.268 -0.681 1.094 1.00 0.63 C ATOM 2036 C ASP A 132 -10.156 -0.499 -0.140 1.00 0.55 C ATOM 2037 O ASP A 132 -9.992 0.435 -0.900 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.145 -1.670 0.769 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.311 -1.136 -0.396 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -6.785 -0.042 -0.269 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -7.210 -1.829 -1.394 1.00 1.23 O ATOM 0 H ASP A 132 -9.785 -2.123 2.576 1.00 0.63 H new ATOM 0 HA ASP A 132 -8.842 0.282 1.376 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -7.512 -1.818 1.644 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -8.566 -2.642 0.512 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.096 -1.382 -0.348 1.00 0.50 N ATOM 2047 CA ILE A 133 -11.986 -1.250 -1.538 1.00 0.44 C ATOM 2048 C ILE A 133 -12.900 -0.036 -1.354 1.00 0.42 C ATOM 2049 O ILE A 133 -13.307 0.598 -2.306 1.00 0.42 O ATOM 2050 CB ILE A 133 -12.829 -2.522 -1.692 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -11.900 -3.710 -1.960 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -13.801 -2.365 -2.867 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.700 -5.015 -1.924 1.00 0.46 C ATOM 0 H ILE A 133 -11.286 -2.185 0.251 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.382 -1.113 -2.435 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.397 -2.692 -0.777 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.419 -3.595 -2.931 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.107 -3.739 -1.213 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.396 -3.272 -2.970 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.461 -1.517 -2.683 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.238 -2.194 -3.785 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.033 -5.856 -2.115 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.160 -5.133 -0.943 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.477 -4.987 -2.688 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.225 0.295 -0.133 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.110 1.472 0.109 1.00 0.44 C ATOM 2067 C GLY A 134 -13.308 2.762 -0.079 1.00 0.44 C ATOM 2068 O GLY A 134 -13.693 3.642 -0.821 1.00 0.44 O ATOM 0 H GLY A 134 -12.917 -0.197 0.706 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -14.955 1.453 -0.580 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -14.520 1.430 1.118 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.196 2.883 0.595 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.372 4.118 0.459 1.00 0.53 C ATOM 2074 C LYS A 135 -11.137 4.404 -1.023 1.00 0.52 C ATOM 2075 O LYS A 135 -11.269 5.522 -1.478 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.028 3.921 1.166 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.231 4.013 2.681 1.00 1.21 C ATOM 2078 CD LYS A 135 -8.879 3.894 3.392 1.00 1.39 C ATOM 2079 CE LYS A 135 -9.002 4.414 4.828 1.00 2.06 C ATOM 2080 NZ LYS A 135 -7.855 3.917 5.638 1.00 2.71 N ATOM 0 H LYS A 135 -11.823 2.180 1.233 1.00 0.49 H new ATOM 0 HA LYS A 135 -11.895 4.959 0.915 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.605 2.951 0.903 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -9.317 4.679 0.837 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -10.705 4.960 2.937 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -10.900 3.221 3.017 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -8.551 2.855 3.398 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.122 4.464 2.852 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -9.017 5.504 4.831 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -9.942 4.081 5.267 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -7.939 4.270 6.612 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.860 2.877 5.645 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.964 4.256 5.223 1.00 2.71 H new ATOM 2094 N ARG A 136 -10.804 3.400 -1.784 1.00 0.53 N ATOM 2095 CA ARG A 136 -10.580 3.617 -3.240 1.00 0.57 C ATOM 2096 C ARG A 136 -11.908 4.028 -3.882 1.00 0.53 C ATOM 2097 O ARG A 136 -11.974 4.943 -4.678 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.081 2.314 -3.884 1.00 0.64 C ATOM 2099 CG ARG A 136 -8.576 2.147 -3.627 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.074 0.839 -4.269 1.00 0.86 C ATOM 2101 NE ARG A 136 -6.990 0.244 -3.421 1.00 0.83 N ATOM 2102 CZ ARG A 136 -5.979 0.962 -3.009 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -5.793 2.169 -3.464 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -5.117 0.445 -2.175 1.00 2.20 N ATOM 0 H ARG A 136 -10.677 2.440 -1.462 1.00 0.53 H new ATOM 0 HA ARG A 136 -9.834 4.398 -3.390 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -10.625 1.464 -3.474 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.276 2.330 -4.956 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.032 2.997 -4.039 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -8.381 2.134 -2.555 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -8.898 0.133 -4.371 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -7.697 1.036 -5.273 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.043 -0.741 -3.161 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -6.440 2.561 -4.148 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.001 2.721 -3.136 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -5.235 -0.514 -1.849 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -4.326 1.000 -1.850 1.00 2.20 H new ATOM 2118 N LEU A 137 -12.963 3.346 -3.536 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.296 3.675 -4.115 1.00 0.50 C ATOM 2120 C LEU A 137 -14.617 5.152 -3.863 1.00 0.46 C ATOM 2121 O LEU A 137 -15.191 5.821 -4.699 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.365 2.792 -3.457 1.00 0.51 C ATOM 2123 CG LEU A 137 -16.768 3.187 -3.943 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -16.834 3.132 -5.477 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -17.792 2.214 -3.350 1.00 1.13 C ATOM 0 H LEU A 137 -12.960 2.570 -2.873 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.283 3.491 -5.189 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.174 1.745 -3.692 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.309 2.891 -2.373 1.00 0.51 H new ATOM 0 HG LEU A 137 -16.989 4.204 -3.620 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -17.833 3.414 -5.809 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.104 3.823 -5.898 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -16.612 2.120 -5.815 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -18.791 2.486 -3.689 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -17.562 1.200 -3.676 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -17.752 2.263 -2.262 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.260 5.664 -2.716 1.00 0.44 N ATOM 2138 CA LEU A 138 -14.556 7.095 -2.415 1.00 0.43 C ATOM 2139 C LEU A 138 -13.690 8.001 -3.297 1.00 0.44 C ATOM 2140 O LEU A 138 -14.187 8.858 -4.002 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.258 7.375 -0.929 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.452 6.945 -0.049 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -14.963 6.634 1.370 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -16.491 8.074 0.027 1.00 0.54 C ATOM 0 H LEU A 138 -13.777 5.155 -1.976 1.00 0.44 H new ATOM 0 HA LEU A 138 -15.607 7.300 -2.620 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.361 6.836 -0.624 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.057 8.437 -0.786 1.00 0.44 H new ATOM 0 HG LEU A 138 -15.907 6.059 -0.492 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -15.808 6.331 1.988 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.232 5.826 1.334 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -14.501 7.523 1.799 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.327 7.758 0.650 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.032 8.963 0.460 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -16.852 8.304 -0.975 1.00 0.54 H new ATOM 2156 N ARG A 139 -12.400 7.826 -3.254 1.00 0.45 N ATOM 2157 CA ARG A 139 -11.493 8.678 -4.072 1.00 0.49 C ATOM 2158 C ARG A 139 -11.974 8.738 -5.524 1.00 0.50 C ATOM 2159 O ARG A 139 -11.619 9.635 -6.263 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.087 8.088 -4.024 1.00 0.52 C ATOM 2161 CG ARG A 139 -9.557 8.170 -2.586 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.326 7.272 -2.435 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.057 7.007 -0.983 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.921 7.979 -0.118 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -7.817 9.218 -0.515 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -7.823 7.701 1.153 1.00 2.32 N ATOM 0 H ARG A 139 -11.931 7.123 -2.683 1.00 0.45 H new ATOM 0 HA ARG A 139 -11.491 9.690 -3.667 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.103 7.051 -4.361 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -9.427 8.633 -4.700 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.299 9.201 -2.342 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.332 7.861 -1.885 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -8.486 6.331 -2.961 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -7.459 7.749 -2.892 1.00 0.61 H new ATOM 0 HE ARG A 139 -7.978 6.042 -0.661 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.841 9.438 -1.511 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -7.711 9.966 0.170 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -7.853 6.731 1.467 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -7.717 8.454 1.833 1.00 2.32 H new ATOM 2180 N ASN A 140 -12.776 7.798 -5.943 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.270 7.817 -7.351 1.00 0.53 C ATOM 2182 C ASN A 140 -14.501 8.718 -7.437 1.00 0.54 C ATOM 2183 O ASN A 140 -14.680 9.451 -8.389 1.00 0.58 O ATOM 2184 CB ASN A 140 -13.641 6.397 -7.784 1.00 0.56 C ATOM 2185 CG ASN A 140 -12.492 5.446 -7.445 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -12.614 4.247 -7.604 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -11.373 5.933 -6.982 1.00 1.26 N ATOM 0 H ASN A 140 -13.110 7.020 -5.375 1.00 0.49 H new ATOM 0 HA ASN A 140 -12.489 8.199 -8.009 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -14.553 6.078 -7.279 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -13.844 6.373 -8.855 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -10.600 5.307 -6.753 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -11.271 6.939 -6.849 1.00 1.26 H new ATOM 2194 N ILE A 141 -15.347 8.679 -6.445 1.00 0.52 N ATOM 2195 CA ILE A 141 -16.557 9.546 -6.468 1.00 0.55 C ATOM 2196 C ILE A 141 -16.122 11.012 -6.501 1.00 0.57 C ATOM 2197 O ILE A 141 -16.655 11.813 -7.243 1.00 0.62 O ATOM 2198 CB ILE A 141 -17.395 9.292 -5.210 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -17.953 7.866 -5.249 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -18.554 10.292 -5.156 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -18.571 7.518 -3.892 1.00 0.56 C ATOM 0 H ILE A 141 -15.253 8.085 -5.621 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.154 9.318 -7.351 1.00 0.55 H new ATOM 0 HB ILE A 141 -16.769 9.414 -4.326 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -18.704 7.780 -6.034 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.158 7.160 -5.489 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -19.150 10.111 -4.261 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -18.158 11.307 -5.129 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -19.181 10.171 -6.040 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -18.967 6.503 -3.922 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -17.808 7.587 -3.116 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -19.378 8.216 -3.670 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.153 11.366 -5.699 1.00 0.54 N ATOM 2214 CA LEU A 142 -14.671 12.780 -5.670 1.00 0.58 C ATOM 2215 C LEU A 142 -13.542 12.958 -6.687 1.00 0.61 C ATOM 2216 O LEU A 142 -12.931 14.004 -6.774 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.143 13.106 -4.268 1.00 0.57 C ATOM 2218 CG LEU A 142 -15.247 12.872 -3.219 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -14.613 12.667 -1.842 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -16.184 14.084 -3.161 1.00 0.65 C ATOM 0 H LEU A 142 -14.672 10.734 -5.059 1.00 0.54 H new ATOM 0 HA LEU A 142 -15.494 13.449 -5.920 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -13.278 12.482 -4.042 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -13.807 14.142 -4.229 1.00 0.57 H new ATOM 0 HG LEU A 142 -15.816 11.986 -3.501 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -15.396 12.502 -1.102 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -13.952 11.801 -1.871 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -14.038 13.553 -1.571 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -16.961 13.908 -2.417 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -15.614 14.972 -2.888 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -16.645 14.235 -4.137 1.00 0.65 H new ATOM 2232 N GLY A 143 -13.255 11.942 -7.451 1.00 0.59 N ATOM 2233 CA GLY A 143 -12.161 12.057 -8.452 1.00 0.64 C ATOM 2234 C GLY A 143 -10.898 12.520 -7.735 1.00 0.63 C ATOM 2235 O GLY A 143 -10.045 13.170 -8.306 1.00 0.68 O ATOM 0 H GLY A 143 -13.730 11.040 -7.425 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -11.990 11.097 -8.939 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -12.435 12.766 -9.233 1.00 0.64 H new ATOM 2239 N LEU A 144 -10.781 12.196 -6.477 1.00 0.60 N ATOM 2240 CA LEU A 144 -9.584 12.622 -5.709 1.00 0.62 C ATOM 2241 C LEU A 144 -8.319 12.234 -6.487 1.00 0.63 C ATOM 2242 O LEU A 144 -8.367 11.435 -7.402 1.00 0.62 O ATOM 2243 CB LEU A 144 -9.599 11.935 -4.329 1.00 0.63 C ATOM 2244 CG LEU A 144 -8.832 12.784 -3.290 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -9.762 13.843 -2.683 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -8.316 11.881 -2.165 1.00 0.75 C ATOM 0 H LEU A 144 -11.465 11.654 -5.949 1.00 0.60 H new ATOM 0 HA LEU A 144 -9.593 13.703 -5.568 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -10.628 11.790 -4.000 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -9.146 10.946 -4.404 1.00 0.63 H new ATOM 0 HG LEU A 144 -7.996 13.274 -3.790 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -9.211 14.435 -1.952 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.134 14.496 -3.473 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -10.602 13.351 -2.192 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -7.776 12.483 -1.434 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -9.158 11.389 -1.678 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -7.647 11.128 -2.581 1.00 0.75 H new ATOM 2258 N LYS A 145 -7.193 12.793 -6.139 1.00 0.67 N ATOM 2259 CA LYS A 145 -5.937 12.454 -6.868 1.00 0.71 C ATOM 2260 C LYS A 145 -5.557 10.999 -6.587 1.00 0.69 C ATOM 2261 O LYS A 145 -5.665 10.524 -5.474 1.00 0.70 O ATOM 2262 CB LYS A 145 -4.808 13.379 -6.405 1.00 0.80 C ATOM 2263 CG LYS A 145 -3.554 13.120 -7.245 1.00 0.87 C ATOM 2264 CD LYS A 145 -2.562 14.269 -7.051 1.00 1.32 C ATOM 2265 CE LYS A 145 -1.334 14.036 -7.934 1.00 1.81 C ATOM 2266 NZ LYS A 145 -0.469 15.250 -7.909 1.00 2.40 N ATOM 0 H LYS A 145 -7.088 13.469 -5.383 1.00 0.67 H new ATOM 0 HA LYS A 145 -6.095 12.585 -7.939 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -5.115 14.420 -6.503 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -4.593 13.207 -5.350 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -3.095 12.176 -6.951 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -3.821 13.030 -8.298 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -3.033 15.218 -7.308 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -2.264 14.334 -6.005 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -0.775 13.170 -7.578 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -1.643 13.817 -8.956 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 0.366 15.094 -8.509 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -1.005 16.066 -8.268 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -0.164 15.439 -6.933 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.107 10.291 -7.593 1.00 0.70 N ATOM 2281 CA ILE A 146 -4.708 8.862 -7.405 1.00 0.72 C ATOM 2282 C ILE A 146 -3.183 8.777 -7.367 1.00 0.73 C ATOM 2283 O ILE A 146 -2.498 9.434 -8.125 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.237 8.028 -8.575 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -6.769 8.029 -8.551 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -4.727 6.591 -8.451 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.303 7.432 -9.855 1.00 0.87 C ATOM 0 H ILE A 146 -4.998 10.645 -8.544 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.124 8.479 -6.473 1.00 0.72 H new ATOM 0 HB ILE A 146 -4.887 8.458 -9.514 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.130 7.451 -7.700 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.140 9.046 -8.426 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.104 5.998 -9.284 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -3.637 6.589 -8.468 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.076 6.161 -7.512 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -8.393 7.433 -9.836 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -6.954 8.028 -10.698 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -6.943 6.409 -9.961 1.00 0.87 H new ATOM 2299 N ILE A 147 -2.643 7.978 -6.490 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.160 7.863 -6.410 1.00 0.82 C ATOM 2301 C ILE A 147 -0.663 6.961 -7.542 1.00 0.78 C ATOM 2302 O ILE A 147 -1.100 5.838 -7.689 1.00 0.78 O ATOM 2303 CB ILE A 147 -0.753 7.265 -5.056 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -1.436 8.036 -3.905 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.768 7.378 -4.897 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -2.905 7.605 -3.728 1.00 1.32 C ATOM 0 H ILE A 147 -3.162 7.402 -5.827 1.00 0.77 H new ATOM 0 HA ILE A 147 -0.715 8.853 -6.507 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.062 6.220 -5.020 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -0.891 7.864 -2.977 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -1.392 9.106 -4.106 1.00 1.02 H new ATOM 0 HG21 ILE A 147 1.066 6.955 -3.937 1.00 0.99 H new ATOM 0 HG22 ILE A 147 1.260 6.832 -5.702 1.00 0.99 H new ATOM 0 HG23 ILE A 147 1.061 8.427 -4.938 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -3.353 8.168 -2.910 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -3.455 7.802 -4.648 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -2.947 6.540 -3.501 1.00 1.32 H new ATOM 2318 N ASP A 148 0.250 7.447 -8.346 1.00 0.78 N ATOM 2319 CA ASP A 148 0.783 6.626 -9.478 1.00 0.77 C ATOM 2320 C ASP A 148 2.138 6.025 -9.089 1.00 0.70 C ATOM 2321 O ASP A 148 3.179 6.542 -9.442 1.00 0.72 O ATOM 2322 CB ASP A 148 0.965 7.519 -10.708 1.00 0.87 C ATOM 2323 CG ASP A 148 -0.385 8.113 -11.117 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -0.952 8.847 -10.323 1.00 1.41 O ATOM 2325 OD2 ASP A 148 -0.827 7.825 -12.217 1.00 1.54 O ATOM 0 H ASP A 148 0.651 8.381 -8.267 1.00 0.78 H new ATOM 0 HA ASP A 148 0.081 5.823 -9.702 1.00 0.77 H new ATOM 0 HB2 ASP A 148 1.673 8.318 -10.488 1.00 0.87 H new ATOM 0 HB3 ASP A 148 1.383 6.940 -11.531 1.00 0.87 H new ATOM 2330 N LEU A 149 2.136 4.932 -8.370 1.00 0.66 N ATOM 2331 CA LEU A 149 3.428 4.299 -7.970 1.00 0.63 C ATOM 2332 C LEU A 149 3.918 3.397 -9.105 1.00 0.61 C ATOM 2333 O LEU A 149 5.099 3.155 -9.255 1.00 0.64 O ATOM 2334 CB LEU A 149 3.220 3.447 -6.714 1.00 0.65 C ATOM 2335 CG LEU A 149 2.551 4.281 -5.616 1.00 0.70 C ATOM 2336 CD1 LEU A 149 2.180 3.368 -4.445 1.00 0.77 C ATOM 2337 CD2 LEU A 149 3.514 5.373 -5.130 1.00 0.72 C ATOM 0 H LEU A 149 1.298 4.452 -8.043 1.00 0.66 H new ATOM 0 HA LEU A 149 4.163 5.078 -7.765 1.00 0.63 H new ATOM 0 HB2 LEU A 149 2.602 2.581 -6.951 1.00 0.65 H new ATOM 0 HB3 LEU A 149 4.178 3.067 -6.360 1.00 0.65 H new ATOM 0 HG LEU A 149 1.652 4.751 -6.016 1.00 0.70 H new ATOM 0 HD11 LEU A 149 1.704 3.957 -3.661 1.00 0.77 H new ATOM 0 HD12 LEU A 149 1.491 2.597 -4.789 1.00 0.77 H new ATOM 0 HD13 LEU A 149 3.081 2.899 -4.050 1.00 0.77 H new ATOM 0 HD21 LEU A 149 3.032 5.962 -4.350 1.00 0.72 H new ATOM 0 HD22 LEU A 149 4.417 4.911 -4.730 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.778 6.023 -5.964 1.00 0.72 H new ATOM 2349 N SER A 150 3.017 2.901 -9.906 1.00 0.61 N ATOM 2350 CA SER A 150 3.421 2.018 -11.033 1.00 0.63 C ATOM 2351 C SER A 150 3.912 2.881 -12.196 1.00 0.66 C ATOM 2352 O SER A 150 3.912 2.461 -13.336 1.00 0.69 O ATOM 2353 CB SER A 150 2.217 1.189 -11.488 1.00 0.65 C ATOM 2354 OG SER A 150 2.615 0.319 -12.541 1.00 1.57 O ATOM 0 H SER A 150 2.014 3.070 -9.827 1.00 0.61 H new ATOM 0 HA SER A 150 4.219 1.350 -10.708 1.00 0.63 H new ATOM 0 HB2 SER A 150 1.823 0.611 -10.652 1.00 0.65 H new ATOM 0 HB3 SER A 150 1.416 1.846 -11.827 1.00 0.65 H new ATOM 0 HG SER A 150 3.108 0.828 -13.218 1.00 1.57 H new ATOM 2360 N ALA A 151 4.322 4.093 -11.917 1.00 0.68 N ATOM 2361 CA ALA A 151 4.808 5.000 -13.006 1.00 0.74 C ATOM 2362 C ALA A 151 6.020 5.790 -12.512 1.00 0.71 C ATOM 2363 O ALA A 151 6.215 6.935 -12.869 1.00 0.76 O ATOM 2364 CB ALA A 151 3.689 5.973 -13.388 1.00 0.82 C ATOM 0 H ALA A 151 4.342 4.496 -10.980 1.00 0.68 H new ATOM 0 HA ALA A 151 5.093 4.407 -13.875 1.00 0.74 H new ATOM 0 HB1 ALA A 151 4.038 6.635 -14.180 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.823 5.412 -13.739 1.00 0.82 H new ATOM 0 HB3 ALA A 151 3.409 6.565 -12.517 1.00 0.82 H new ATOM 2370 N ILE A 152 6.840 5.189 -11.696 1.00 0.66 N ATOM 2371 CA ILE A 152 8.039 5.909 -11.185 1.00 0.65 C ATOM 2372 C ILE A 152 9.062 6.054 -12.312 1.00 0.68 C ATOM 2373 O ILE A 152 9.187 5.192 -13.160 1.00 0.70 O ATOM 2374 CB ILE A 152 8.655 5.113 -10.033 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.664 5.062 -8.854 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.957 5.785 -9.588 1.00 0.63 C ATOM 2377 CD1 ILE A 152 7.976 3.856 -7.963 1.00 0.82 C ATOM 0 H ILE A 152 6.732 4.232 -11.361 1.00 0.66 H new ATOM 0 HA ILE A 152 7.749 6.898 -10.829 1.00 0.65 H new ATOM 0 HB ILE A 152 8.869 4.097 -10.365 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.730 5.982 -8.272 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.643 4.994 -9.229 1.00 0.68 H new ATOM 0 HG21 ILE A 152 10.397 5.219 -8.767 1.00 0.63 H new ATOM 0 HG22 ILE A 152 10.656 5.814 -10.424 1.00 0.63 H new ATOM 0 HG23 ILE A 152 9.747 6.802 -9.256 1.00 0.63 H new ATOM 0 HD11 ILE A 152 7.272 3.826 -7.132 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.887 2.940 -8.547 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.991 3.943 -7.576 1.00 0.82 H new ATOM 2389 N GLN A 153 9.791 7.142 -12.327 1.00 0.72 N ATOM 2390 CA GLN A 153 10.816 7.371 -13.397 1.00 0.79 C ATOM 2391 C GLN A 153 12.184 7.572 -12.744 1.00 0.74 C ATOM 2392 O GLN A 153 13.209 7.447 -13.384 1.00 0.77 O ATOM 2393 CB GLN A 153 10.441 8.624 -14.193 1.00 0.92 C ATOM 2394 CG GLN A 153 8.999 8.502 -14.689 1.00 1.44 C ATOM 2395 CD GLN A 153 8.579 9.801 -15.380 1.00 1.50 C ATOM 2396 OE1 GLN A 153 7.584 9.838 -16.078 1.00 1.58 O ATOM 2397 NE2 GLN A 153 9.298 10.879 -15.216 1.00 2.11 N ATOM 0 H GLN A 153 9.720 7.890 -11.637 1.00 0.72 H new ATOM 0 HA GLN A 153 10.853 6.512 -14.066 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.548 9.510 -13.568 1.00 0.92 H new ATOM 0 HB3 GLN A 153 11.118 8.747 -15.038 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.912 7.666 -15.383 1.00 1.44 H new ATOM 0 HG3 GLN A 153 8.333 8.292 -13.852 1.00 1.44 H new ATOM 0 HE21 GLN A 153 10.133 10.851 -14.631 1.00 2.11 H new ATOM 0 HE22 GLN A 153 9.024 11.749 -15.673 1.00 2.11 H new ATOM 2406 N ASP A 154 12.201 7.877 -11.469 1.00 0.69 N ATOM 2407 CA ASP A 154 13.496 8.085 -10.743 1.00 0.66 C ATOM 2408 C ASP A 154 13.558 7.123 -9.557 1.00 0.59 C ATOM 2409 O ASP A 154 12.648 7.050 -8.755 1.00 0.59 O ATOM 2410 CB ASP A 154 13.570 9.524 -10.230 1.00 0.68 C ATOM 2411 CG ASP A 154 13.471 10.494 -11.408 1.00 0.76 C ATOM 2412 OD1 ASP A 154 12.624 10.278 -12.260 1.00 1.25 O ATOM 2413 OD2 ASP A 154 14.243 11.439 -11.439 1.00 1.41 O ATOM 0 H ASP A 154 11.366 7.992 -10.894 1.00 0.69 H new ATOM 0 HA ASP A 154 14.331 7.899 -11.419 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.762 9.711 -9.523 1.00 0.68 H new ATOM 0 HB3 ASP A 154 14.506 9.682 -9.693 1.00 0.68 H new ATOM 2418 N GLU A 155 14.621 6.379 -9.442 1.00 0.58 N ATOM 2419 CA GLU A 155 14.741 5.416 -8.313 1.00 0.54 C ATOM 2420 C GLU A 155 14.783 6.179 -6.986 1.00 0.51 C ATOM 2421 O GLU A 155 15.578 7.079 -6.799 1.00 0.54 O ATOM 2422 CB GLU A 155 16.023 4.597 -8.475 1.00 0.58 C ATOM 2423 CG GLU A 155 16.008 3.891 -9.832 1.00 0.64 C ATOM 2424 CD GLU A 155 17.138 2.861 -9.885 1.00 0.71 C ATOM 2425 OE1 GLU A 155 16.970 1.798 -9.312 1.00 1.30 O ATOM 2426 OE2 GLU A 155 18.151 3.154 -10.498 1.00 1.19 O ATOM 0 H GLU A 155 15.414 6.396 -10.083 1.00 0.58 H new ATOM 0 HA GLU A 155 13.880 4.747 -8.316 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.895 5.247 -8.401 1.00 0.58 H new ATOM 0 HB3 GLU A 155 16.103 3.864 -7.672 1.00 0.58 H new ATOM 0 HG2 GLU A 155 15.047 3.400 -9.988 1.00 0.64 H new ATOM 0 HG3 GLU A 155 16.128 4.619 -10.634 1.00 0.64 H new ATOM 2433 N VAL A 156 13.941 5.813 -6.056 1.00 0.46 N ATOM 2434 CA VAL A 156 13.933 6.499 -4.729 1.00 0.45 C ATOM 2435 C VAL A 156 13.491 5.507 -3.659 1.00 0.41 C ATOM 2436 O VAL A 156 13.149 4.378 -3.948 1.00 0.39 O ATOM 2437 CB VAL A 156 12.952 7.675 -4.743 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.360 8.676 -5.826 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.533 7.162 -5.021 1.00 0.49 C ATOM 0 H VAL A 156 13.255 5.065 -6.158 1.00 0.46 H new ATOM 0 HA VAL A 156 14.936 6.870 -4.517 1.00 0.45 H new ATOM 0 HB VAL A 156 12.972 8.170 -3.772 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.659 9.511 -5.832 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.364 9.046 -5.619 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.348 8.185 -6.799 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.838 8.002 -5.030 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.510 6.661 -5.989 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.241 6.458 -4.242 1.00 0.49 H new ATOM 2449 N ILE A 157 13.481 5.924 -2.424 1.00 0.39 N ATOM 2450 CA ILE A 157 13.041 5.010 -1.335 1.00 0.36 C ATOM 2451 C ILE A 157 11.529 5.145 -1.175 1.00 0.37 C ATOM 2452 O ILE A 157 10.962 6.185 -1.447 1.00 0.40 O ATOM 2453 CB ILE A 157 13.730 5.395 -0.024 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.238 5.525 -0.255 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.470 4.309 1.022 1.00 0.36 C ATOM 2456 CD1 ILE A 157 15.910 6.028 1.025 1.00 0.43 C ATOM 0 H ILE A 157 13.758 6.858 -2.122 1.00 0.39 H new ATOM 0 HA ILE A 157 13.305 3.982 -1.583 1.00 0.36 H new ATOM 0 HB ILE A 157 13.334 6.347 0.328 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.657 4.561 -0.543 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.433 6.215 -1.076 1.00 0.42 H new ATOM 0 HG21 ILE A 157 13.960 4.580 1.957 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.397 4.214 1.188 1.00 0.36 H new ATOM 0 HG23 ILE A 157 13.868 3.359 0.666 1.00 0.36 H new ATOM 0 HD11 ILE A 157 16.984 6.120 0.860 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.499 7.001 1.293 1.00 0.43 H new ATOM 0 HD13 ILE A 157 15.727 5.321 1.834 1.00 0.43 H new ATOM 2468 N LEU A 158 10.875 4.103 -0.735 1.00 0.37 N ATOM 2469 CA LEU A 158 9.389 4.162 -0.553 1.00 0.39 C ATOM 2470 C LEU A 158 9.061 4.271 0.935 1.00 0.40 C ATOM 2471 O LEU A 158 9.379 3.400 1.720 1.00 0.39 O ATOM 2472 CB LEU A 158 8.748 2.899 -1.127 1.00 0.40 C ATOM 2473 CG LEU A 158 7.238 3.112 -1.327 1.00 0.47 C ATOM 2474 CD1 LEU A 158 6.968 4.089 -2.492 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.586 1.755 -1.623 1.00 0.48 C ATOM 0 H LEU A 158 11.304 3.210 -0.492 1.00 0.37 H new ATOM 0 HA LEU A 158 8.997 5.034 -1.076 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.216 2.645 -2.078 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.918 2.058 -0.454 1.00 0.40 H new ATOM 0 HG LEU A 158 6.814 3.545 -0.421 1.00 0.47 H new ATOM 0 HD11 LEU A 158 5.893 4.223 -2.613 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.431 5.051 -2.275 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.389 3.683 -3.412 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.514 1.890 -1.767 1.00 0.48 H new ATOM 0 HD22 LEU A 158 7.023 1.331 -2.527 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.757 1.079 -0.785 1.00 0.48 H new ATOM 2487 N VAL A 159 8.415 5.338 1.314 1.00 0.43 N ATOM 2488 CA VAL A 159 8.029 5.547 2.747 1.00 0.46 C ATOM 2489 C VAL A 159 6.514 5.743 2.827 1.00 0.51 C ATOM 2490 O VAL A 159 5.936 6.516 2.089 1.00 0.54 O ATOM 2491 CB VAL A 159 8.732 6.794 3.291 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.598 6.831 4.815 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.213 6.748 2.913 1.00 0.46 C ATOM 0 H VAL A 159 8.131 6.089 0.685 1.00 0.43 H new ATOM 0 HA VAL A 159 8.324 4.681 3.339 1.00 0.46 H new ATOM 0 HB VAL A 159 8.273 7.686 2.863 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.098 7.718 5.203 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.543 6.861 5.087 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.057 5.940 5.242 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.715 7.635 3.300 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.670 5.856 3.342 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.311 6.720 1.828 1.00 0.46 H new ATOM 2503 N ALA A 160 5.872 5.049 3.720 1.00 0.53 N ATOM 2504 CA ALA A 160 4.395 5.193 3.854 1.00 0.59 C ATOM 2505 C ALA A 160 3.950 4.628 5.199 1.00 0.62 C ATOM 2506 O ALA A 160 4.535 3.704 5.712 1.00 0.61 O ATOM 2507 CB ALA A 160 3.703 4.426 2.724 1.00 0.59 C ATOM 0 H ALA A 160 6.304 4.387 4.365 1.00 0.53 H new ATOM 0 HA ALA A 160 4.125 6.248 3.795 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.622 4.531 2.822 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.021 4.829 1.763 1.00 0.59 H new ATOM 0 HB3 ALA A 160 3.972 3.371 2.782 1.00 0.59 H new ATOM 2513 N ALA A 161 2.917 5.161 5.775 1.00 0.68 N ATOM 2514 CA ALA A 161 2.467 4.620 7.078 1.00 0.72 C ATOM 2515 C ALA A 161 2.174 3.134 6.895 1.00 0.70 C ATOM 2516 O ALA A 161 2.489 2.318 7.737 1.00 0.71 O ATOM 2517 CB ALA A 161 1.204 5.339 7.538 1.00 0.80 C ATOM 0 H ALA A 161 2.370 5.939 5.405 1.00 0.68 H new ATOM 0 HA ALA A 161 3.241 4.768 7.831 1.00 0.72 H new ATOM 0 HB1 ALA A 161 0.883 4.933 8.497 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.410 6.404 7.646 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.414 5.195 6.800 1.00 0.80 H new ATOM 2523 N ASP A 162 1.579 2.783 5.786 1.00 0.66 N ATOM 2524 CA ASP A 162 1.266 1.354 5.524 1.00 0.65 C ATOM 2525 C ASP A 162 0.735 1.205 4.096 1.00 0.61 C ATOM 2526 O ASP A 162 0.054 2.071 3.585 1.00 0.63 O ATOM 2527 CB ASP A 162 0.201 0.865 6.510 1.00 0.69 C ATOM 2528 CG ASP A 162 0.111 -0.661 6.451 1.00 1.60 C ATOM 2529 OD1 ASP A 162 0.422 -1.214 5.409 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -0.266 -1.251 7.450 1.00 2.31 O ATOM 0 H ASP A 162 1.296 3.430 5.049 1.00 0.66 H new ATOM 0 HA ASP A 162 2.172 0.760 5.647 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.452 1.186 7.521 1.00 0.69 H new ATOM 0 HB3 ASP A 162 -0.765 1.306 6.266 1.00 0.69 H new ATOM 2535 N LEU A 163 1.040 0.103 3.453 1.00 0.59 N ATOM 2536 CA LEU A 163 0.560 -0.133 2.053 1.00 0.56 C ATOM 2537 C LEU A 163 -0.333 -1.374 2.037 1.00 0.55 C ATOM 2538 O LEU A 163 -0.021 -2.382 2.639 1.00 0.56 O ATOM 2539 CB LEU A 163 1.763 -0.369 1.131 1.00 0.56 C ATOM 2540 CG LEU A 163 2.645 0.889 1.077 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.013 0.523 0.495 1.00 0.65 C ATOM 2542 CD2 LEU A 163 1.992 1.966 0.194 1.00 0.64 C ATOM 0 H LEU A 163 1.607 -0.651 3.842 1.00 0.59 H new ATOM 0 HA LEU A 163 0.000 0.736 1.706 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.347 -1.216 1.492 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.418 -0.624 0.129 1.00 0.56 H new ATOM 0 HG LEU A 163 2.760 1.282 2.087 1.00 0.61 H new ATOM 0 HD11 LEU A 163 4.641 1.413 0.455 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.488 -0.228 1.126 1.00 0.65 H new ATOM 0 HD13 LEU A 163 3.885 0.124 -0.511 1.00 0.65 H new ATOM 0 HD21 LEU A 163 2.629 2.850 0.167 1.00 0.64 H new ATOM 0 HD22 LEU A 163 1.864 1.579 -0.817 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.019 2.233 0.606 1.00 0.64 H new ATOM 2554 N THR A 164 -1.446 -1.309 1.357 1.00 0.56 N ATOM 2555 CA THR A 164 -2.366 -2.485 1.305 1.00 0.56 C ATOM 2556 C THR A 164 -2.012 -3.353 0.088 1.00 0.54 C ATOM 2557 O THR A 164 -1.503 -2.857 -0.897 1.00 0.52 O ATOM 2558 CB THR A 164 -3.809 -1.982 1.180 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.853 -0.906 0.253 1.00 0.63 O ATOM 2560 CG2 THR A 164 -4.303 -1.499 2.545 1.00 0.74 C ATOM 0 H THR A 164 -1.759 -0.491 0.834 1.00 0.56 H new ATOM 0 HA THR A 164 -2.263 -3.080 2.212 1.00 0.56 H new ATOM 0 HB THR A 164 -4.448 -2.793 0.830 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.779 -0.604 0.146 1.00 0.63 H new ATOM 0 HG21 THR A 164 -5.329 -1.142 2.455 1.00 0.74 H new ATOM 0 HG22 THR A 164 -4.267 -2.323 3.257 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.666 -0.688 2.896 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.278 -4.640 0.149 1.00 0.54 N ATOM 2569 CA PRO A 165 -1.979 -5.578 -0.969 1.00 0.54 C ATOM 2570 C PRO A 165 -2.159 -4.931 -2.349 1.00 0.52 C ATOM 2571 O PRO A 165 -1.309 -5.044 -3.210 1.00 0.51 O ATOM 2572 CB PRO A 165 -2.997 -6.693 -0.749 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.151 -6.775 0.740 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.894 -5.356 1.286 1.00 0.58 C ATOM 0 HA PRO A 165 -0.942 -5.915 -0.964 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -3.946 -6.465 -1.234 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.646 -7.638 -1.164 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.150 -7.119 1.008 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.444 -7.488 1.164 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.820 -4.877 1.604 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.231 -5.375 2.151 1.00 0.58 H new ATOM 2582 N SER A 166 -3.253 -4.255 -2.564 1.00 0.53 N ATOM 2583 CA SER A 166 -3.476 -3.605 -3.886 1.00 0.53 C ATOM 2584 C SER A 166 -2.248 -2.771 -4.256 1.00 0.51 C ATOM 2585 O SER A 166 -1.657 -2.948 -5.302 1.00 0.51 O ATOM 2586 CB SER A 166 -4.701 -2.693 -3.806 1.00 0.57 C ATOM 2587 OG SER A 166 -5.758 -3.383 -3.154 1.00 0.63 O ATOM 0 H SER A 166 -4.001 -4.124 -1.883 1.00 0.53 H new ATOM 0 HA SER A 166 -3.640 -4.371 -4.644 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.455 -1.782 -3.261 1.00 0.57 H new ATOM 0 HB3 SER A 166 -5.011 -2.392 -4.807 1.00 0.57 H new ATOM 0 HG SER A 166 -6.234 -2.766 -2.560 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.863 -1.859 -3.404 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.676 -1.010 -3.705 1.00 0.51 C ATOM 2595 C GLU A 167 0.556 -1.895 -3.904 1.00 0.48 C ATOM 2596 O GLU A 167 1.350 -1.678 -4.796 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.426 -0.051 -2.538 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.549 0.987 -2.473 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.366 1.859 -1.230 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -1.635 1.371 -0.144 1.00 1.23 O ATOM 2601 OE2 GLU A 167 -0.959 2.999 -1.384 1.00 1.25 O ATOM 0 H GLU A 167 -2.320 -1.666 -2.513 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.864 -0.441 -4.615 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.377 -0.607 -1.602 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.536 0.447 -2.663 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.538 1.607 -3.370 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.518 0.489 -2.441 1.00 0.59 H new ATOM 2608 N THR A 168 0.722 -2.887 -3.077 1.00 0.47 N ATOM 2609 CA THR A 168 1.906 -3.782 -3.216 1.00 0.46 C ATOM 2610 C THR A 168 1.755 -4.657 -4.463 1.00 0.46 C ATOM 2611 O THR A 168 2.712 -5.231 -4.946 1.00 0.46 O ATOM 2612 CB THR A 168 2.019 -4.680 -1.978 1.00 0.48 C ATOM 2613 OG1 THR A 168 1.046 -5.712 -2.056 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.790 -3.860 -0.703 1.00 0.50 C ATOM 0 H THR A 168 0.090 -3.118 -2.310 1.00 0.47 H new ATOM 0 HA THR A 168 2.804 -3.172 -3.310 1.00 0.46 H new ATOM 0 HB THR A 168 3.018 -5.114 -1.944 1.00 0.48 H new ATOM 0 HG1 THR A 168 0.248 -5.375 -2.515 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.873 -4.510 0.168 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.539 -3.070 -0.639 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.795 -3.415 -0.730 1.00 0.50 H new ATOM 2622 N ALA A 169 0.563 -4.778 -4.981 1.00 0.47 N ATOM 2623 CA ALA A 169 0.353 -5.634 -6.188 1.00 0.48 C ATOM 2624 C ALA A 169 0.693 -4.856 -7.463 1.00 0.48 C ATOM 2625 O ALA A 169 1.114 -5.431 -8.447 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.109 -6.079 -6.246 1.00 0.51 C ATOM 0 H ALA A 169 -0.276 -4.322 -4.622 1.00 0.47 H new ATOM 0 HA ALA A 169 1.007 -6.504 -6.119 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.265 -6.704 -7.126 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.352 -6.649 -5.349 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -1.754 -5.202 -6.305 1.00 0.51 H new ATOM 2632 N GLN A 170 0.513 -3.557 -7.465 1.00 0.48 N ATOM 2633 CA GLN A 170 0.825 -2.755 -8.695 1.00 0.49 C ATOM 2634 C GLN A 170 2.188 -2.081 -8.537 1.00 0.48 C ATOM 2635 O GLN A 170 2.739 -1.549 -9.481 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.248 -1.682 -8.898 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.354 -0.812 -7.644 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.481 0.205 -7.825 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -1.334 1.172 -8.546 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -2.610 0.028 -7.196 1.00 1.06 N ATOM 0 H GLN A 170 0.165 -3.017 -6.673 1.00 0.48 H new ATOM 0 HA GLN A 170 0.844 -3.419 -9.559 1.00 0.49 H new ATOM 0 HB2 GLN A 170 0.001 -1.064 -9.761 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.209 -2.151 -9.109 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.548 -1.435 -6.771 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.590 -0.297 -7.464 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -2.735 -0.783 -6.590 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -3.368 0.701 -7.310 1.00 1.06 H new ATOM 2649 N LEU A 171 2.741 -2.101 -7.356 1.00 0.46 N ATOM 2650 CA LEU A 171 4.071 -1.466 -7.148 1.00 0.45 C ATOM 2651 C LEU A 171 5.102 -2.161 -8.045 1.00 0.46 C ATOM 2652 O LEU A 171 5.003 -3.343 -8.310 1.00 0.46 O ATOM 2653 CB LEU A 171 4.477 -1.619 -5.676 1.00 0.43 C ATOM 2654 CG LEU A 171 5.804 -0.897 -5.408 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.644 0.618 -5.634 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.224 -1.161 -3.957 1.00 0.45 C ATOM 0 H LEU A 171 2.329 -2.529 -6.527 1.00 0.46 H new ATOM 0 HA LEU A 171 4.024 -0.407 -7.401 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.697 -1.210 -5.033 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.574 -2.676 -5.427 1.00 0.43 H new ATOM 0 HG LEU A 171 6.565 -1.271 -6.093 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.593 1.117 -5.440 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.341 0.802 -6.665 1.00 0.61 H new ATOM 0 HD13 LEU A 171 4.884 1.009 -4.957 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.167 -0.653 -3.753 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.456 -0.785 -3.282 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.349 -2.233 -3.804 1.00 0.45 H new ATOM 2668 N ASN A 172 6.092 -1.443 -8.513 1.00 0.48 N ATOM 2669 CA ASN A 172 7.128 -2.070 -9.389 1.00 0.51 C ATOM 2670 C ASN A 172 8.336 -2.447 -8.531 1.00 0.47 C ATOM 2671 O ASN A 172 8.678 -1.763 -7.589 1.00 0.47 O ATOM 2672 CB ASN A 172 7.557 -1.075 -10.468 1.00 0.60 C ATOM 2673 CG ASN A 172 6.318 -0.543 -11.194 1.00 1.28 C ATOM 2674 OD1 ASN A 172 5.204 -0.862 -10.830 1.00 2.12 O ATOM 2675 ND2 ASN A 172 6.467 0.260 -12.211 1.00 1.91 N ATOM 0 H ASN A 172 6.227 -0.449 -8.326 1.00 0.48 H new ATOM 0 HA ASN A 172 6.720 -2.961 -9.867 1.00 0.51 H new ATOM 0 HB2 ASN A 172 8.110 -0.250 -10.018 1.00 0.60 H new ATOM 0 HB3 ASN A 172 8.228 -1.559 -11.178 1.00 0.60 H new ATOM 0 HD21 ASN A 172 5.648 0.620 -12.701 1.00 1.91 H new ATOM 0 HD22 ASN A 172 7.403 0.528 -12.517 1.00 1.91 H new ATOM 2682 N LEU A 173 8.973 -3.549 -8.832 1.00 0.46 N ATOM 2683 CA LEU A 173 10.142 -3.986 -8.012 1.00 0.45 C ATOM 2684 C LEU A 173 11.445 -3.381 -8.542 1.00 0.49 C ATOM 2685 O LEU A 173 12.333 -3.055 -7.780 1.00 0.50 O ATOM 2686 CB LEU A 173 10.243 -5.515 -8.051 1.00 0.48 C ATOM 2687 CG LEU A 173 8.881 -6.135 -7.717 1.00 0.52 C ATOM 2688 CD1 LEU A 173 8.974 -7.658 -7.842 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.477 -5.763 -6.283 1.00 1.21 C ATOM 0 H LEU A 173 8.734 -4.165 -9.609 1.00 0.46 H new ATOM 0 HA LEU A 173 9.993 -3.642 -6.989 1.00 0.45 H new ATOM 0 HB2 LEU A 173 10.569 -5.842 -9.038 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.993 -5.857 -7.338 1.00 0.48 H new ATOM 0 HG LEU A 173 8.131 -5.754 -8.410 1.00 0.52 H new ATOM 0 HD11 LEU A 173 8.007 -8.102 -7.605 1.00 1.34 H new ATOM 0 HD12 LEU A 173 9.255 -7.923 -8.861 1.00 1.34 H new ATOM 0 HD13 LEU A 173 9.726 -8.035 -7.149 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.509 -6.206 -6.051 1.00 1.21 H new ATOM 0 HD22 LEU A 173 9.225 -6.140 -5.585 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.411 -4.679 -6.193 1.00 1.21 H new ATOM 2701 N LYS A 174 11.604 -3.280 -9.833 1.00 0.55 N ATOM 2702 CA LYS A 174 12.894 -2.757 -10.381 1.00 0.61 C ATOM 2703 C LYS A 174 12.945 -1.225 -10.354 1.00 0.60 C ATOM 2704 O LYS A 174 14.003 -0.649 -10.501 1.00 0.65 O ATOM 2705 CB LYS A 174 13.048 -3.231 -11.830 1.00 0.72 C ATOM 2706 CG LYS A 174 13.397 -4.722 -11.854 1.00 0.78 C ATOM 2707 CD LYS A 174 13.436 -5.216 -13.306 1.00 0.94 C ATOM 2708 CE LYS A 174 14.208 -6.536 -13.381 1.00 1.45 C ATOM 2709 NZ LYS A 174 15.619 -6.311 -12.958 1.00 1.97 N ATOM 0 H LYS A 174 10.904 -3.534 -10.530 1.00 0.55 H new ATOM 0 HA LYS A 174 13.704 -3.135 -9.757 1.00 0.61 H new ATOM 0 HB2 LYS A 174 12.123 -3.056 -12.380 1.00 0.72 H new ATOM 0 HB3 LYS A 174 13.829 -2.657 -12.329 1.00 0.72 H new ATOM 0 HG2 LYS A 174 14.363 -4.888 -11.376 1.00 0.78 H new ATOM 0 HG3 LYS A 174 12.659 -5.288 -11.286 1.00 0.78 H new ATOM 0 HD2 LYS A 174 12.422 -5.355 -13.680 1.00 0.94 H new ATOM 0 HD3 LYS A 174 13.911 -4.469 -13.942 1.00 0.94 H new ATOM 0 HE2 LYS A 174 13.739 -7.281 -12.738 1.00 1.45 H new ATOM 0 HE3 LYS A 174 14.180 -6.929 -14.397 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 16.239 -6.993 -13.440 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 15.907 -5.344 -13.209 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 15.698 -6.439 -11.929 1.00 1.97 H new ATOM 2723 N LYS A 175 11.837 -0.549 -10.173 1.00 0.58 N ATOM 2724 CA LYS A 175 11.879 0.951 -10.147 1.00 0.62 C ATOM 2725 C LYS A 175 11.910 1.430 -8.695 1.00 0.55 C ATOM 2726 O LYS A 175 12.102 2.597 -8.420 1.00 0.59 O ATOM 2727 CB LYS A 175 10.639 1.511 -10.858 1.00 0.71 C ATOM 2728 CG LYS A 175 10.321 0.674 -12.106 1.00 0.84 C ATOM 2729 CD LYS A 175 11.532 0.607 -13.051 1.00 1.21 C ATOM 2730 CE LYS A 175 11.976 2.019 -13.449 1.00 1.24 C ATOM 2731 NZ LYS A 175 10.779 2.877 -13.673 1.00 1.90 N ATOM 0 H LYS A 175 10.914 -0.963 -10.043 1.00 0.58 H new ATOM 0 HA LYS A 175 12.773 1.303 -10.661 1.00 0.62 H new ATOM 0 HB2 LYS A 175 9.787 1.503 -10.179 1.00 0.71 H new ATOM 0 HB3 LYS A 175 10.811 2.549 -11.141 1.00 0.71 H new ATOM 0 HG2 LYS A 175 10.032 -0.334 -11.808 1.00 0.84 H new ATOM 0 HG3 LYS A 175 9.470 1.107 -12.631 1.00 0.84 H new ATOM 0 HD2 LYS A 175 12.354 0.084 -12.563 1.00 1.21 H new ATOM 0 HD3 LYS A 175 11.275 0.035 -13.942 1.00 1.21 H new ATOM 0 HE2 LYS A 175 12.602 2.448 -12.666 1.00 1.24 H new ATOM 0 HE3 LYS A 175 12.581 1.979 -14.355 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 11.044 3.699 -14.253 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 10.046 2.328 -14.165 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 10.410 3.204 -12.757 1.00 1.90 H new ATOM 2745 N VAL A 176 11.748 0.529 -7.761 1.00 0.48 N ATOM 2746 CA VAL A 176 11.797 0.912 -6.317 1.00 0.43 C ATOM 2747 C VAL A 176 13.186 0.570 -5.775 1.00 0.42 C ATOM 2748 O VAL A 176 13.869 -0.283 -6.307 1.00 0.43 O ATOM 2749 CB VAL A 176 10.734 0.129 -5.546 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.873 0.414 -4.048 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.346 0.565 -6.020 1.00 0.47 C ATOM 0 H VAL A 176 11.583 -0.462 -7.937 1.00 0.48 H new ATOM 0 HA VAL A 176 11.604 1.978 -6.201 1.00 0.43 H new ATOM 0 HB VAL A 176 10.865 -0.938 -5.724 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.115 -0.145 -3.499 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.864 0.109 -3.710 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.740 1.481 -3.867 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.584 0.010 -5.473 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.218 1.632 -5.838 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.246 0.364 -7.087 1.00 0.47 H new ATOM 2761 N LEU A 177 13.616 1.231 -4.729 1.00 0.43 N ATOM 2762 CA LEU A 177 14.973 0.951 -4.153 1.00 0.47 C ATOM 2763 C LEU A 177 14.827 0.198 -2.827 1.00 0.44 C ATOM 2764 O LEU A 177 15.738 -0.470 -2.378 1.00 0.51 O ATOM 2765 CB LEU A 177 15.700 2.278 -3.913 1.00 0.54 C ATOM 2766 CG LEU A 177 17.207 2.027 -3.729 1.00 0.64 C ATOM 2767 CD1 LEU A 177 17.880 1.706 -5.080 1.00 1.21 C ATOM 2768 CD2 LEU A 177 17.850 3.278 -3.118 1.00 1.39 C ATOM 0 H LEU A 177 13.085 1.956 -4.246 1.00 0.43 H new ATOM 0 HA LEU A 177 15.546 0.339 -4.849 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.535 2.950 -4.755 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.294 2.770 -3.029 1.00 0.54 H new ATOM 0 HG LEU A 177 17.344 1.172 -3.067 1.00 0.64 H new ATOM 0 HD11 LEU A 177 18.945 1.532 -4.924 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.426 0.813 -5.510 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.745 2.545 -5.762 1.00 1.21 H new ATOM 0 HD21 LEU A 177 18.918 3.109 -2.984 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.697 4.128 -3.784 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.392 3.488 -2.152 1.00 1.39 H new ATOM 2780 N GLY A 178 13.690 0.299 -2.199 1.00 0.38 N ATOM 2781 CA GLY A 178 13.487 -0.411 -0.903 1.00 0.38 C ATOM 2782 C GLY A 178 12.088 -0.098 -0.376 1.00 0.36 C ATOM 2783 O GLY A 178 11.397 0.751 -0.907 1.00 0.37 O ATOM 0 H GLY A 178 12.891 0.842 -2.526 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.605 -1.486 -1.040 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.240 -0.097 -0.180 1.00 0.38 H new ATOM 2787 N PHE A 179 11.663 -0.772 0.669 1.00 0.37 N ATOM 2788 CA PHE A 179 10.300 -0.513 1.240 1.00 0.39 C ATOM 2789 C PHE A 179 10.422 -0.165 2.724 1.00 0.40 C ATOM 2790 O PHE A 179 10.975 -0.911 3.506 1.00 0.43 O ATOM 2791 CB PHE A 179 9.418 -1.766 1.096 1.00 0.43 C ATOM 2792 CG PHE A 179 9.689 -2.455 -0.220 1.00 0.41 C ATOM 2793 CD1 PHE A 179 9.010 -2.056 -1.380 1.00 0.41 C ATOM 2794 CD2 PHE A 179 10.610 -3.508 -0.274 1.00 0.45 C ATOM 2795 CE1 PHE A 179 9.259 -2.709 -2.594 1.00 0.42 C ATOM 2796 CE2 PHE A 179 10.856 -4.161 -1.486 1.00 0.46 C ATOM 2797 CZ PHE A 179 10.182 -3.760 -2.646 1.00 0.44 C ATOM 0 H PHE A 179 12.202 -1.491 1.151 1.00 0.37 H new ATOM 0 HA PHE A 179 9.846 0.317 0.698 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.614 -2.452 1.920 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.366 -1.487 1.157 1.00 0.43 H new ATOM 0 HD1 PHE A 179 8.296 -1.247 -1.338 1.00 0.41 H new ATOM 0 HD2 PHE A 179 11.131 -3.816 0.621 1.00 0.45 H new ATOM 0 HE1 PHE A 179 8.739 -2.402 -3.489 1.00 0.42 H new ATOM 0 HE2 PHE A 179 11.566 -4.974 -1.527 1.00 0.46 H new ATOM 0 HZ PHE A 179 10.375 -4.262 -3.582 1.00 0.44 H new ATOM 2807 N ILE A 180 9.896 0.967 3.109 1.00 0.41 N ATOM 2808 CA ILE A 180 9.949 1.397 4.539 1.00 0.44 C ATOM 2809 C ILE A 180 8.529 1.769 4.971 1.00 0.49 C ATOM 2810 O ILE A 180 7.906 2.642 4.403 1.00 0.59 O ATOM 2811 CB ILE A 180 10.894 2.600 4.660 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.277 2.187 4.121 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.010 3.026 6.129 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.348 3.187 4.564 1.00 0.40 C ATOM 0 H ILE A 180 9.425 1.622 2.485 1.00 0.41 H new ATOM 0 HA ILE A 180 10.324 0.600 5.181 1.00 0.44 H new ATOM 0 HB ILE A 180 10.506 3.441 4.085 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.531 1.190 4.481 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.248 2.135 3.033 1.00 0.43 H new ATOM 0 HG21 ILE A 180 11.682 3.880 6.208 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.026 3.303 6.506 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.405 2.198 6.718 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.318 2.878 4.174 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.101 4.177 4.182 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.388 3.218 5.653 1.00 0.40 H new ATOM 2826 N THR A 181 8.004 1.088 5.960 1.00 0.51 N ATOM 2827 CA THR A 181 6.608 1.380 6.419 1.00 0.56 C ATOM 2828 C THR A 181 6.474 1.315 7.947 1.00 0.62 C ATOM 2829 O THR A 181 7.245 0.675 8.636 1.00 0.64 O ATOM 2830 CB THR A 181 5.649 0.368 5.786 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.163 -0.944 5.966 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.504 0.665 4.292 1.00 0.60 C ATOM 0 H THR A 181 8.480 0.343 6.469 1.00 0.51 H new ATOM 0 HA THR A 181 6.361 2.395 6.108 1.00 0.56 H new ATOM 0 HB THR A 181 4.672 0.443 6.263 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.522 -1.479 6.479 1.00 0.67 H new ATOM 0 HG21 THR A 181 4.821 -0.056 3.842 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.109 1.672 4.158 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.479 0.591 3.810 1.00 0.60 H new ATOM 2840 N ASP A 182 5.506 2.025 8.468 1.00 0.69 N ATOM 2841 CA ASP A 182 5.288 2.063 9.945 1.00 0.79 C ATOM 2842 C ASP A 182 4.417 0.883 10.404 1.00 0.87 C ATOM 2843 O ASP A 182 3.578 1.039 11.268 1.00 1.05 O ATOM 2844 CB ASP A 182 4.565 3.359 10.300 1.00 0.88 C ATOM 2845 CG ASP A 182 5.500 4.549 10.083 1.00 1.50 C ATOM 2846 OD1 ASP A 182 6.452 4.401 9.335 1.00 2.24 O ATOM 2847 OD2 ASP A 182 5.245 5.591 10.663 1.00 2.22 O ATOM 0 H ASP A 182 4.850 2.587 7.926 1.00 0.69 H new ATOM 0 HA ASP A 182 6.257 2.002 10.441 1.00 0.79 H new ATOM 0 HB2 ASP A 182 3.672 3.469 9.684 1.00 0.88 H new ATOM 0 HB3 ASP A 182 4.234 3.329 11.338 1.00 0.88 H new ATOM 2852 N ALA A 183 4.582 -0.285 9.833 1.00 0.83 N ATOM 2853 CA ALA A 183 3.726 -1.451 10.244 1.00 0.95 C ATOM 2854 C ALA A 183 4.476 -2.347 11.237 1.00 1.02 C ATOM 2855 O ALA A 183 5.280 -3.170 10.859 1.00 1.11 O ATOM 2856 CB ALA A 183 3.367 -2.271 9.003 1.00 1.10 C ATOM 0 H ALA A 183 5.267 -0.485 9.104 1.00 0.83 H new ATOM 0 HA ALA A 183 2.823 -1.073 10.723 1.00 0.95 H new ATOM 0 HB1 ALA A 183 2.746 -3.118 9.294 1.00 1.10 H new ATOM 0 HB2 ALA A 183 2.819 -1.645 8.299 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.280 -2.635 8.531 1.00 1.10 H new ATOM 2862 N GLY A 184 4.212 -2.204 12.507 1.00 1.36 N ATOM 2863 CA GLY A 184 4.910 -3.060 13.511 1.00 1.61 C ATOM 2864 C GLY A 184 4.304 -4.463 13.507 1.00 1.35 C ATOM 2865 O GLY A 184 3.998 -5.019 14.545 1.00 1.63 O ATOM 0 H GLY A 184 3.546 -1.535 12.893 1.00 1.36 H new ATOM 0 HA2 GLY A 184 5.974 -3.113 13.280 1.00 1.61 H new ATOM 0 HA3 GLY A 184 4.821 -2.618 14.504 1.00 1.61 H new ATOM 2869 N GLY A 185 4.126 -5.044 12.348 1.00 1.26 N ATOM 2870 CA GLY A 185 3.539 -6.415 12.269 1.00 1.42 C ATOM 2871 C GLY A 185 4.652 -7.448 12.104 1.00 1.37 C ATOM 2872 O GLY A 185 5.311 -7.506 11.084 1.00 1.47 O ATOM 0 H GLY A 185 4.363 -4.625 11.449 1.00 1.26 H new ATOM 0 HA2 GLY A 185 2.965 -6.627 13.171 1.00 1.42 H new ATOM 0 HA3 GLY A 185 2.847 -6.476 11.429 1.00 1.42 H new ATOM 2876 N ARG A 186 4.858 -8.279 13.091 1.00 1.66 N ATOM 2877 CA ARG A 186 5.917 -9.321 12.977 1.00 2.08 C ATOM 2878 C ARG A 186 5.731 -10.057 11.652 1.00 2.05 C ATOM 2879 O ARG A 186 6.617 -10.731 11.163 1.00 2.60 O ATOM 2880 CB ARG A 186 5.779 -10.310 14.135 1.00 2.60 C ATOM 2881 CG ARG A 186 6.970 -11.267 14.143 1.00 3.03 C ATOM 2882 CD ARG A 186 6.823 -12.238 15.315 1.00 3.55 C ATOM 2883 NE ARG A 186 6.701 -11.465 16.582 1.00 3.98 N ATOM 2884 CZ ARG A 186 6.251 -12.046 17.658 1.00 4.54 C ATOM 2885 NH1 ARG A 186 5.891 -13.300 17.621 1.00 4.76 N ATOM 2886 NH2 ARG A 186 6.157 -11.373 18.773 1.00 5.24 N ATOM 0 H ARG A 186 4.339 -8.281 13.969 1.00 1.66 H new ATOM 0 HA ARG A 186 6.905 -8.861 13.013 1.00 2.08 H new ATOM 0 HB2 ARG A 186 5.727 -9.771 15.081 1.00 2.60 H new ATOM 0 HB3 ARG A 186 4.850 -10.872 14.037 1.00 2.60 H new ATOM 0 HG2 ARG A 186 7.017 -11.817 13.203 1.00 3.03 H new ATOM 0 HG3 ARG A 186 7.901 -10.708 14.232 1.00 3.03 H new ATOM 0 HD2 ARG A 186 5.944 -12.867 15.173 1.00 3.55 H new ATOM 0 HD3 ARG A 186 7.686 -12.902 15.362 1.00 3.55 H new ATOM 0 HE ARG A 186 6.970 -10.481 16.608 1.00 3.98 H new ATOM 0 HH11 ARG A 186 5.962 -13.825 16.750 1.00 4.76 H new ATOM 0 HH12 ARG A 186 5.539 -13.755 18.463 1.00 4.76 H new ATOM 0 HH21 ARG A 186 6.436 -10.392 18.802 1.00 5.24 H new ATOM 0 HH22 ARG A 186 5.805 -11.828 19.615 1.00 5.24 H new ATOM 2900 N THR A 187 4.571 -9.921 11.067 1.00 1.92 N ATOM 2901 CA THR A 187 4.283 -10.590 9.767 1.00 2.01 C ATOM 2902 C THR A 187 3.418 -9.657 8.918 1.00 1.68 C ATOM 2903 O THR A 187 2.295 -9.971 8.578 1.00 1.87 O ATOM 2904 CB THR A 187 3.523 -11.893 10.024 1.00 2.52 C ATOM 2905 OG1 THR A 187 2.419 -11.635 10.879 1.00 2.61 O ATOM 2906 CG2 THR A 187 4.456 -12.908 10.687 1.00 2.92 C ATOM 0 H THR A 187 3.801 -9.367 11.441 1.00 1.92 H new ATOM 0 HA THR A 187 5.215 -10.812 9.247 1.00 2.01 H new ATOM 0 HB THR A 187 3.164 -12.296 9.077 1.00 2.52 H new ATOM 0 HG1 THR A 187 1.791 -11.031 10.430 1.00 2.61 H new ATOM 0 HG21 THR A 187 3.914 -13.836 10.870 1.00 2.92 H new ATOM 0 HG22 THR A 187 5.303 -13.106 10.031 1.00 2.92 H new ATOM 0 HG23 THR A 187 4.817 -12.506 11.634 1.00 2.92 H new ATOM 2914 N SER A 188 3.930 -8.502 8.582 1.00 1.30 N ATOM 2915 CA SER A 188 3.132 -7.545 7.767 1.00 1.14 C ATOM 2916 C SER A 188 3.177 -7.965 6.296 1.00 0.96 C ATOM 2917 O SER A 188 4.179 -8.446 5.805 1.00 0.90 O ATOM 2918 CB SER A 188 3.718 -6.141 7.916 1.00 1.04 C ATOM 2919 OG SER A 188 2.924 -5.220 7.179 1.00 1.60 O ATOM 0 H SER A 188 4.864 -8.182 8.837 1.00 1.30 H new ATOM 0 HA SER A 188 2.098 -7.546 8.112 1.00 1.14 H new ATOM 0 HB2 SER A 188 3.745 -5.855 8.968 1.00 1.04 H new ATOM 0 HB3 SER A 188 4.746 -6.123 7.554 1.00 1.04 H new ATOM 0 HG SER A 188 2.317 -4.751 7.789 1.00 1.60 H new ATOM 2925 N HIS A 189 2.090 -7.793 5.596 1.00 0.92 N ATOM 2926 CA HIS A 189 2.053 -8.187 4.160 1.00 0.78 C ATOM 2927 C HIS A 189 3.261 -7.602 3.422 1.00 0.67 C ATOM 2928 O HIS A 189 4.004 -8.312 2.772 1.00 0.61 O ATOM 2929 CB HIS A 189 0.766 -7.657 3.525 1.00 0.81 C ATOM 2930 CG HIS A 189 0.719 -8.065 2.079 1.00 0.70 C ATOM 2931 ND1 HIS A 189 0.169 -9.270 1.668 1.00 0.83 N ATOM 2932 CD2 HIS A 189 1.153 -7.442 0.937 1.00 0.72 C ATOM 2933 CE1 HIS A 189 0.285 -9.332 0.329 1.00 0.77 C ATOM 2934 NE2 HIS A 189 0.879 -8.243 -0.168 1.00 0.70 N ATOM 0 H HIS A 189 1.223 -7.395 5.958 1.00 0.92 H new ATOM 0 HA HIS A 189 2.083 -9.274 4.086 1.00 0.78 H new ATOM 0 HB2 HIS A 189 -0.102 -8.050 4.054 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.726 -6.571 3.610 1.00 0.81 H new ATOM 0 HD2 HIS A 189 1.635 -6.476 0.900 1.00 0.72 H new ATOM 0 HE1 HIS A 189 -0.060 -10.161 -0.271 1.00 0.77 H new ATOM 0 HE2 HIS A 189 1.087 -8.042 -1.146 1.00 0.70 H new ATOM 2942 N THR A 190 3.458 -6.316 3.510 1.00 0.70 N ATOM 2943 CA THR A 190 4.616 -5.692 2.806 1.00 0.65 C ATOM 2944 C THR A 190 5.896 -6.450 3.159 1.00 0.59 C ATOM 2945 O THR A 190 6.807 -6.555 2.362 1.00 0.55 O ATOM 2946 CB THR A 190 4.749 -4.226 3.232 1.00 0.74 C ATOM 2947 OG1 THR A 190 5.772 -3.605 2.465 1.00 1.59 O ATOM 2948 CG2 THR A 190 5.106 -4.146 4.718 1.00 1.50 C ATOM 0 H THR A 190 2.870 -5.671 4.037 1.00 0.70 H new ATOM 0 HA THR A 190 4.454 -5.739 1.729 1.00 0.65 H new ATOM 0 HB THR A 190 3.801 -3.714 3.064 1.00 0.74 H new ATOM 0 HG1 THR A 190 5.859 -2.667 2.734 1.00 1.59 H new ATOM 0 HG21 THR A 190 5.199 -3.101 5.014 1.00 1.50 H new ATOM 0 HG22 THR A 190 4.322 -4.622 5.307 1.00 1.50 H new ATOM 0 HG23 THR A 190 6.052 -4.658 4.893 1.00 1.50 H new ATOM 2956 N SER A 191 5.973 -6.984 4.348 1.00 0.63 N ATOM 2957 CA SER A 191 7.195 -7.737 4.748 1.00 0.63 C ATOM 2958 C SER A 191 7.228 -9.078 4.011 1.00 0.60 C ATOM 2959 O SER A 191 8.255 -9.504 3.522 1.00 0.60 O ATOM 2960 CB SER A 191 7.172 -7.988 6.256 1.00 0.73 C ATOM 2961 OG SER A 191 6.368 -9.129 6.529 1.00 1.42 O ATOM 0 H SER A 191 5.243 -6.931 5.059 1.00 0.63 H new ATOM 0 HA SER A 191 8.080 -7.155 4.491 1.00 0.63 H new ATOM 0 HB2 SER A 191 8.185 -8.146 6.626 1.00 0.73 H new ATOM 0 HB3 SER A 191 6.775 -7.116 6.776 1.00 0.73 H new ATOM 0 HG SER A 191 5.423 -8.868 6.543 1.00 1.42 H new ATOM 2967 N ILE A 192 6.109 -9.746 3.930 1.00 0.61 N ATOM 2968 CA ILE A 192 6.073 -11.060 3.228 1.00 0.63 C ATOM 2969 C ILE A 192 6.720 -10.924 1.848 1.00 0.58 C ATOM 2970 O ILE A 192 7.311 -11.855 1.338 1.00 0.62 O ATOM 2971 CB ILE A 192 4.622 -11.513 3.069 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.007 -11.729 4.460 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.582 -12.823 2.279 1.00 0.75 C ATOM 2974 CD1 ILE A 192 2.501 -12.026 4.353 1.00 1.41 C ATOM 0 H ILE A 192 5.218 -9.438 4.320 1.00 0.61 H new ATOM 0 HA ILE A 192 6.623 -11.798 3.813 1.00 0.63 H new ATOM 0 HB ILE A 192 4.054 -10.752 2.533 1.00 0.68 H new ATOM 0 HG12 ILE A 192 4.510 -12.556 4.960 1.00 0.78 H new ATOM 0 HG13 ILE A 192 4.164 -10.842 5.074 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.548 -13.148 2.165 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.025 -12.668 1.295 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.145 -13.588 2.814 1.00 0.75 H new ATOM 0 HD11 ILE A 192 2.088 -12.175 5.351 1.00 1.41 H new ATOM 0 HD12 ILE A 192 1.998 -11.186 3.874 1.00 1.41 H new ATOM 0 HD13 ILE A 192 2.349 -12.927 3.759 1.00 1.41 H new ATOM 2986 N MET A 193 6.629 -9.769 1.245 1.00 0.54 N ATOM 2987 CA MET A 193 7.256 -9.582 -0.088 1.00 0.55 C ATOM 2988 C MET A 193 8.763 -9.533 0.107 1.00 0.53 C ATOM 2989 O MET A 193 9.511 -10.292 -0.473 1.00 0.56 O ATOM 2990 CB MET A 193 6.778 -8.265 -0.710 1.00 0.58 C ATOM 2991 CG MET A 193 5.240 -8.197 -0.714 1.00 0.61 C ATOM 2992 SD MET A 193 4.689 -7.194 -2.115 1.00 0.86 S ATOM 2993 CE MET A 193 5.615 -5.697 -1.699 1.00 0.63 C ATOM 0 H MET A 193 6.148 -8.951 1.619 1.00 0.54 H new ATOM 0 HA MET A 193 6.981 -10.401 -0.752 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.184 -7.423 -0.149 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.154 -8.180 -1.729 1.00 0.58 H new ATOM 0 HG2 MET A 193 4.820 -9.201 -0.783 1.00 0.61 H new ATOM 0 HG3 MET A 193 4.881 -7.765 0.220 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.204 -4.850 -2.248 1.00 0.63 H new ATOM 0 HE2 MET A 193 5.538 -5.507 -0.628 1.00 0.63 H new ATOM 0 HE3 MET A 193 6.663 -5.830 -1.969 1.00 0.63 H new ATOM 3003 N ALA A 194 9.203 -8.635 0.938 1.00 0.52 N ATOM 3004 CA ALA A 194 10.654 -8.507 1.202 1.00 0.54 C ATOM 3005 C ALA A 194 11.231 -9.879 1.561 1.00 0.57 C ATOM 3006 O ALA A 194 12.323 -10.228 1.162 1.00 0.59 O ATOM 3007 CB ALA A 194 10.863 -7.535 2.365 1.00 0.56 C ATOM 0 H ALA A 194 8.612 -7.979 1.449 1.00 0.52 H new ATOM 0 HA ALA A 194 11.162 -8.129 0.314 1.00 0.54 H new ATOM 0 HB1 ALA A 194 11.929 -7.434 2.567 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.449 -6.561 2.104 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.360 -7.917 3.253 1.00 0.56 H new ATOM 3013 N ARG A 195 10.504 -10.663 2.313 1.00 0.60 N ATOM 3014 CA ARG A 195 11.015 -12.009 2.691 1.00 0.66 C ATOM 3015 C ARG A 195 11.027 -12.911 1.456 1.00 0.67 C ATOM 3016 O ARG A 195 11.987 -13.609 1.195 1.00 0.72 O ATOM 3017 CB ARG A 195 10.109 -12.621 3.766 1.00 0.73 C ATOM 3018 CG ARG A 195 10.366 -11.934 5.117 1.00 0.77 C ATOM 3019 CD ARG A 195 9.626 -12.680 6.250 1.00 0.87 C ATOM 3020 NE ARG A 195 8.957 -11.698 7.165 1.00 1.53 N ATOM 3021 CZ ARG A 195 9.587 -10.642 7.612 1.00 2.06 C ATOM 3022 NH1 ARG A 195 10.852 -10.459 7.347 1.00 2.21 N ATOM 3023 NH2 ARG A 195 8.954 -9.780 8.361 1.00 3.06 N ATOM 0 H ARG A 195 9.582 -10.429 2.680 1.00 0.60 H new ATOM 0 HA ARG A 195 12.027 -11.916 3.085 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.063 -12.505 3.482 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.300 -13.691 3.850 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.436 -11.914 5.324 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.030 -10.898 5.075 1.00 0.77 H new ATOM 0 HD2 ARG A 195 8.884 -13.357 5.826 1.00 0.87 H new ATOM 0 HD3 ARG A 195 10.331 -13.292 6.813 1.00 0.87 H new ATOM 0 HE ARG A 195 7.989 -11.857 7.445 1.00 1.53 H new ATOM 0 HH11 ARG A 195 11.360 -11.143 6.786 1.00 2.21 H new ATOM 0 HH12 ARG A 195 11.333 -9.632 7.701 1.00 2.21 H new ATOM 0 HH21 ARG A 195 7.973 -9.931 8.595 1.00 3.06 H new ATOM 0 HH22 ARG A 195 9.441 -8.955 8.712 1.00 3.06 H new ATOM 3037 N SER A 196 9.970 -12.904 0.690 1.00 0.64 N ATOM 3038 CA SER A 196 9.926 -13.761 -0.528 1.00 0.68 C ATOM 3039 C SER A 196 10.880 -13.200 -1.585 1.00 0.67 C ATOM 3040 O SER A 196 11.510 -13.936 -2.318 1.00 0.73 O ATOM 3041 CB SER A 196 8.504 -13.779 -1.086 1.00 0.69 C ATOM 3042 OG SER A 196 7.610 -14.246 -0.085 1.00 0.71 O ATOM 0 H SER A 196 9.135 -12.342 0.855 1.00 0.64 H new ATOM 0 HA SER A 196 10.229 -14.775 -0.268 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.216 -12.779 -1.409 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.454 -14.424 -1.963 1.00 0.69 H new ATOM 0 HG SER A 196 7.391 -13.512 0.526 1.00 0.71 H new ATOM 3048 N LEU A 197 10.988 -11.899 -1.674 1.00 0.61 N ATOM 3049 CA LEU A 197 11.898 -11.286 -2.689 1.00 0.62 C ATOM 3050 C LEU A 197 13.289 -11.097 -2.075 1.00 0.63 C ATOM 3051 O LEU A 197 14.225 -10.695 -2.738 1.00 0.66 O ATOM 3052 CB LEU A 197 11.332 -9.931 -3.132 1.00 0.57 C ATOM 3053 CG LEU A 197 9.865 -10.088 -3.560 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.244 -8.705 -3.761 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.779 -10.876 -4.876 1.00 0.67 C ATOM 0 H LEU A 197 10.485 -11.234 -1.087 1.00 0.61 H new ATOM 0 HA LEU A 197 11.975 -11.941 -3.557 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.406 -9.212 -2.316 1.00 0.57 H new ATOM 0 HB3 LEU A 197 11.920 -9.535 -3.960 1.00 0.57 H new ATOM 0 HG LEU A 197 9.325 -10.629 -2.783 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.203 -8.814 -4.065 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.293 -8.145 -2.827 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.793 -8.168 -4.535 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.735 -10.981 -5.170 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.323 -10.343 -5.656 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.218 -11.864 -4.738 1.00 0.67 H new ATOM 3067 N GLU A 198 13.434 -11.417 -0.818 1.00 0.62 N ATOM 3068 CA GLU A 198 14.762 -11.301 -0.144 1.00 0.65 C ATOM 3069 C GLU A 198 15.324 -9.876 -0.224 1.00 0.60 C ATOM 3070 O GLU A 198 16.427 -9.623 0.218 1.00 0.62 O ATOM 3071 CB GLU A 198 15.747 -12.268 -0.804 1.00 0.75 C ATOM 3072 CG GLU A 198 15.097 -13.651 -0.939 1.00 0.82 C ATOM 3073 CD GLU A 198 16.178 -14.715 -1.150 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.339 -14.348 -1.210 1.00 1.49 O ATOM 3075 OE2 GLU A 198 15.824 -15.879 -1.247 1.00 1.33 O ATOM 0 H GLU A 198 12.681 -11.758 -0.221 1.00 0.62 H new ATOM 0 HA GLU A 198 14.626 -11.548 0.909 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.037 -11.894 -1.786 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.657 -12.339 -0.208 1.00 0.75 H new ATOM 0 HG2 GLU A 198 14.519 -13.880 -0.044 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.401 -13.655 -1.778 1.00 0.82 H new ATOM 3082 N LEU A 199 14.599 -8.936 -0.766 1.00 0.56 N ATOM 3083 CA LEU A 199 15.149 -7.549 -0.832 1.00 0.54 C ATOM 3084 C LEU A 199 15.308 -7.031 0.607 1.00 0.51 C ATOM 3085 O LEU A 199 14.808 -7.646 1.522 1.00 0.53 O ATOM 3086 CB LEU A 199 14.175 -6.643 -1.599 1.00 0.52 C ATOM 3087 CG LEU A 199 13.893 -7.223 -2.994 1.00 0.57 C ATOM 3088 CD1 LEU A 199 12.612 -6.602 -3.553 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.057 -6.906 -3.942 1.00 0.64 C ATOM 0 H LEU A 199 13.667 -9.062 -1.160 1.00 0.56 H new ATOM 0 HA LEU A 199 16.110 -7.547 -1.346 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.243 -6.546 -1.043 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.596 -5.642 -1.692 1.00 0.52 H new ATOM 0 HG LEU A 199 13.779 -8.304 -2.911 1.00 0.57 H new ATOM 0 HD11 LEU A 199 12.410 -7.012 -4.543 1.00 0.59 H new ATOM 0 HD12 LEU A 199 11.778 -6.829 -2.889 1.00 0.59 H new ATOM 0 HD13 LEU A 199 12.733 -5.521 -3.626 1.00 0.59 H new ATOM 0 HD21 LEU A 199 14.847 -7.321 -4.928 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.177 -5.826 -4.022 1.00 0.64 H new ATOM 0 HD23 LEU A 199 15.975 -7.345 -3.551 1.00 0.64 H new ATOM 3101 N PRO A 200 15.973 -5.911 0.834 1.00 0.51 N ATOM 3102 CA PRO A 200 16.145 -5.359 2.206 1.00 0.51 C ATOM 3103 C PRO A 200 14.978 -4.437 2.575 1.00 0.48 C ATOM 3104 O PRO A 200 14.515 -3.667 1.758 1.00 0.48 O ATOM 3105 CB PRO A 200 17.475 -4.575 2.125 1.00 0.54 C ATOM 3106 CG PRO A 200 17.813 -4.453 0.651 1.00 0.59 C ATOM 3107 CD PRO A 200 16.634 -5.038 -0.145 1.00 0.57 C ATOM 0 HA PRO A 200 16.163 -6.132 2.974 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.374 -3.591 2.583 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.267 -5.097 2.663 1.00 0.54 H new ATOM 0 HG2 PRO A 200 17.978 -3.410 0.381 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.733 -4.991 0.423 1.00 0.59 H new ATOM 0 HD2 PRO A 200 15.964 -4.257 -0.506 1.00 0.57 H new ATOM 0 HD3 PRO A 200 16.974 -5.595 -1.018 1.00 0.57 H new ATOM 3115 N ALA A 201 14.486 -4.499 3.787 1.00 0.49 N ATOM 3116 CA ALA A 201 13.346 -3.603 4.137 1.00 0.48 C ATOM 3117 C ALA A 201 13.160 -3.507 5.652 1.00 0.51 C ATOM 3118 O ALA A 201 13.834 -4.165 6.425 1.00 0.55 O ATOM 3119 CB ALA A 201 12.059 -4.139 3.492 1.00 0.53 C ATOM 0 H ALA A 201 14.815 -5.115 4.531 1.00 0.49 H new ATOM 0 HA ALA A 201 13.566 -2.605 3.759 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.225 -3.485 3.747 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.180 -4.168 2.409 1.00 0.53 H new ATOM 0 HB3 ALA A 201 11.858 -5.144 3.862 1.00 0.53 H new ATOM 3125 N ILE A 202 12.221 -2.689 6.058 1.00 0.50 N ATOM 3126 CA ILE A 202 11.913 -2.500 7.506 1.00 0.55 C ATOM 3127 C ILE A 202 10.411 -2.207 7.616 1.00 0.57 C ATOM 3128 O ILE A 202 9.783 -1.824 6.648 1.00 0.55 O ATOM 3129 CB ILE A 202 12.711 -1.310 8.074 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.219 -1.542 7.874 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.403 -1.175 9.573 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.012 -0.350 8.416 1.00 0.56 C ATOM 0 H ILE A 202 11.642 -2.132 5.429 1.00 0.50 H new ATOM 0 HA ILE A 202 12.185 -3.392 8.071 1.00 0.55 H new ATOM 0 HB ILE A 202 12.425 -0.397 7.552 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.525 -2.455 8.385 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.436 -1.682 6.815 1.00 0.56 H new ATOM 0 HG21 ILE A 202 12.963 -0.335 9.985 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.336 -1.002 9.711 1.00 0.63 H new ATOM 0 HG23 ILE A 202 12.692 -2.091 10.088 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.078 -0.525 8.269 1.00 0.56 H new ATOM 0 HD12 ILE A 202 14.716 0.555 7.885 1.00 0.56 H new ATOM 0 HD13 ILE A 202 14.807 -0.230 9.480 1.00 0.56 H new ATOM 3144 N VAL A 203 9.815 -2.407 8.769 1.00 0.64 N ATOM 3145 CA VAL A 203 8.339 -2.160 8.892 1.00 0.68 C ATOM 3146 C VAL A 203 7.977 -1.559 10.259 1.00 0.73 C ATOM 3147 O VAL A 203 7.060 -0.775 10.379 1.00 0.76 O ATOM 3148 CB VAL A 203 7.613 -3.490 8.704 1.00 0.73 C ATOM 3149 CG1 VAL A 203 7.684 -3.908 7.233 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.281 -4.563 9.568 1.00 0.77 C ATOM 0 H VAL A 203 10.278 -2.726 9.620 1.00 0.64 H new ATOM 0 HA VAL A 203 8.036 -1.442 8.130 1.00 0.68 H new ATOM 0 HB VAL A 203 6.570 -3.378 9.002 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.166 -4.857 7.099 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.210 -3.146 6.615 1.00 0.70 H new ATOM 0 HG13 VAL A 203 8.727 -4.019 6.936 1.00 0.70 H new ATOM 0 HG21 VAL A 203 7.763 -5.513 9.434 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.324 -4.673 9.270 1.00 0.77 H new ATOM 0 HG23 VAL A 203 8.233 -4.268 10.616 1.00 0.77 H new ATOM 3160 N GLY A 204 8.658 -1.934 11.294 1.00 0.77 N ATOM 3161 CA GLY A 204 8.316 -1.382 12.644 1.00 0.84 C ATOM 3162 C GLY A 204 8.952 0.000 12.833 1.00 0.79 C ATOM 3163 O GLY A 204 9.471 0.312 13.885 1.00 0.87 O ATOM 0 H GLY A 204 9.435 -2.595 11.276 1.00 0.77 H new ATOM 0 HA2 GLY A 204 7.234 -1.309 12.750 1.00 0.84 H new ATOM 0 HA3 GLY A 204 8.668 -2.061 13.421 1.00 0.84 H new ATOM 3167 N THR A 205 8.919 0.835 11.827 1.00 0.72 N ATOM 3168 CA THR A 205 9.534 2.182 11.959 1.00 0.75 C ATOM 3169 C THR A 205 8.710 3.042 12.909 1.00 0.82 C ATOM 3170 O THR A 205 9.029 4.187 13.160 1.00 0.89 O ATOM 3171 CB THR A 205 9.592 2.829 10.581 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.280 3.151 10.148 1.00 0.79 O ATOM 3173 CG2 THR A 205 10.235 1.858 9.595 1.00 0.73 C ATOM 0 H THR A 205 8.492 0.639 10.922 1.00 0.72 H new ATOM 0 HA THR A 205 10.541 2.091 12.365 1.00 0.75 H new ATOM 0 HB THR A 205 10.185 3.742 10.632 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.272 4.057 9.773 1.00 0.79 H new ATOM 0 HG21 THR A 205 10.278 2.318 8.608 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.245 1.617 9.928 1.00 0.73 H new ATOM 0 HG23 THR A 205 9.642 0.945 9.545 1.00 0.73 H new ATOM 3181 N GLY A 206 7.661 2.500 13.447 1.00 0.84 N ATOM 3182 CA GLY A 206 6.830 3.289 14.390 1.00 0.93 C ATOM 3183 C GLY A 206 6.292 4.541 13.695 1.00 0.91 C ATOM 3184 O GLY A 206 5.317 4.489 12.981 1.00 0.93 O ATOM 0 H GLY A 206 7.342 1.546 13.276 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.002 2.681 14.753 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.423 3.573 15.260 1.00 0.93 H new ATOM 3188 N SER A 207 6.890 5.679 13.948 1.00 0.89 N ATOM 3189 CA SER A 207 6.379 6.965 13.350 1.00 0.89 C ATOM 3190 C SER A 207 7.467 7.710 12.571 1.00 0.81 C ATOM 3191 O SER A 207 7.713 8.875 12.812 1.00 0.83 O ATOM 3192 CB SER A 207 5.872 7.865 14.480 1.00 0.97 C ATOM 3193 OG SER A 207 5.193 7.069 15.442 1.00 1.60 O ATOM 0 H SER A 207 7.712 5.779 14.543 1.00 0.89 H new ATOM 0 HA SER A 207 5.579 6.718 12.652 1.00 0.89 H new ATOM 0 HB2 SER A 207 6.707 8.388 14.947 1.00 0.97 H new ATOM 0 HB3 SER A 207 5.201 8.626 14.082 1.00 0.97 H new ATOM 0 HG SER A 207 4.868 7.640 16.169 1.00 1.60 H new ATOM 3199 N VAL A 208 8.088 7.084 11.614 1.00 0.75 N ATOM 3200 CA VAL A 208 9.106 7.821 10.817 1.00 0.70 C ATOM 3201 C VAL A 208 8.358 8.810 9.920 1.00 0.69 C ATOM 3202 O VAL A 208 8.900 9.809 9.489 1.00 0.68 O ATOM 3203 CB VAL A 208 9.937 6.837 9.971 1.00 0.66 C ATOM 3204 CG1 VAL A 208 10.603 7.566 8.797 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.033 6.220 10.845 1.00 0.71 C ATOM 0 H VAL A 208 7.939 6.110 11.351 1.00 0.75 H new ATOM 0 HA VAL A 208 9.797 8.353 11.471 1.00 0.70 H new ATOM 0 HB VAL A 208 9.273 6.063 9.585 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.186 6.855 8.211 1.00 0.65 H new ATOM 0 HG12 VAL A 208 9.836 8.015 8.166 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.261 8.346 9.179 1.00 0.65 H new ATOM 0 HG21 VAL A 208 11.623 5.523 10.250 1.00 0.71 H new ATOM 0 HG22 VAL A 208 11.680 7.009 11.228 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.576 5.688 11.680 1.00 0.71 H new ATOM 3215 N THR A 209 7.107 8.542 9.645 1.00 0.70 N ATOM 3216 CA THR A 209 6.318 9.470 8.788 1.00 0.72 C ATOM 3217 C THR A 209 6.124 10.788 9.534 1.00 0.78 C ATOM 3218 O THR A 209 5.749 11.789 8.956 1.00 0.80 O ATOM 3219 CB THR A 209 4.952 8.854 8.472 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.189 8.758 9.668 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.140 7.461 7.870 1.00 0.78 C ATOM 0 H THR A 209 6.601 7.721 9.977 1.00 0.70 H new ATOM 0 HA THR A 209 6.851 9.647 7.854 1.00 0.72 H new ATOM 0 HB THR A 209 4.428 9.486 7.755 1.00 0.77 H new ATOM 0 HG1 THR A 209 3.314 8.366 9.467 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.166 7.027 7.647 1.00 0.78 H new ATOM 0 HG22 THR A 209 5.722 7.537 6.952 1.00 0.78 H new ATOM 0 HG23 THR A 209 5.666 6.825 8.582 1.00 0.78 H new ATOM 3229 N SER A 210 6.388 10.796 10.817 1.00 0.82 N ATOM 3230 CA SER A 210 6.232 12.052 11.615 1.00 0.89 C ATOM 3231 C SER A 210 7.617 12.650 11.869 1.00 0.88 C ATOM 3232 O SER A 210 7.783 13.524 12.699 1.00 0.95 O ATOM 3233 CB SER A 210 5.568 11.726 12.955 1.00 0.97 C ATOM 3234 OG SER A 210 5.794 12.798 13.862 1.00 1.61 O ATOM 0 H SER A 210 6.706 9.985 11.348 1.00 0.82 H new ATOM 0 HA SER A 210 5.613 12.763 11.069 1.00 0.89 H new ATOM 0 HB2 SER A 210 4.498 11.571 12.816 1.00 0.97 H new ATOM 0 HB3 SER A 210 5.975 10.799 13.360 1.00 0.97 H new ATOM 0 HG SER A 210 6.125 13.578 13.370 1.00 1.61 H new ATOM 3240 N GLN A 211 8.613 12.182 11.156 1.00 0.80 N ATOM 3241 CA GLN A 211 10.003 12.713 11.340 1.00 0.81 C ATOM 3242 C GLN A 211 10.649 12.973 9.974 1.00 0.75 C ATOM 3243 O GLN A 211 11.599 13.723 9.864 1.00 0.75 O ATOM 3244 CB GLN A 211 10.841 11.683 12.099 1.00 0.81 C ATOM 3245 CG GLN A 211 10.213 11.414 13.468 1.00 0.89 C ATOM 3246 CD GLN A 211 11.105 10.451 14.252 1.00 1.59 C ATOM 3247 OE1 GLN A 211 12.011 9.860 13.699 1.00 2.30 O ATOM 3248 NE2 GLN A 211 10.889 10.269 15.525 1.00 2.21 N ATOM 0 H GLN A 211 8.523 11.451 10.450 1.00 0.80 H new ATOM 0 HA GLN A 211 9.957 13.646 11.902 1.00 0.81 H new ATOM 0 HB2 GLN A 211 10.901 10.757 11.528 1.00 0.81 H new ATOM 0 HB3 GLN A 211 11.861 12.049 12.222 1.00 0.81 H new ATOM 0 HG2 GLN A 211 10.096 12.348 14.017 1.00 0.89 H new ATOM 0 HG3 GLN A 211 9.217 10.988 13.347 1.00 0.89 H new ATOM 0 HE21 GLN A 211 10.128 10.765 15.989 1.00 2.21 H new ATOM 0 HE22 GLN A 211 11.481 9.630 16.057 1.00 2.21 H new ATOM 3257 N VAL A 212 10.145 12.352 8.934 1.00 0.73 N ATOM 3258 CA VAL A 212 10.726 12.543 7.563 1.00 0.69 C ATOM 3259 C VAL A 212 9.687 13.213 6.661 1.00 0.72 C ATOM 3260 O VAL A 212 8.507 13.217 6.950 1.00 0.76 O ATOM 3261 CB VAL A 212 11.093 11.165 6.984 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.298 11.255 5.464 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.387 10.672 7.636 1.00 0.65 C ATOM 0 H VAL A 212 9.349 11.715 8.975 1.00 0.73 H new ATOM 0 HA VAL A 212 11.615 13.171 7.619 1.00 0.69 H new ATOM 0 HB VAL A 212 10.279 10.470 7.190 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.557 10.271 5.073 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.379 11.602 4.993 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.104 11.955 5.246 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.651 9.696 7.229 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.190 11.380 7.431 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.243 10.589 8.713 1.00 0.65 H new ATOM 3273 N LYS A 213 10.122 13.748 5.548 1.00 0.71 N ATOM 3274 CA LYS A 213 9.184 14.388 4.583 1.00 0.76 C ATOM 3275 C LYS A 213 9.550 13.862 3.196 1.00 0.72 C ATOM 3276 O LYS A 213 10.410 13.013 3.060 1.00 0.69 O ATOM 3277 CB LYS A 213 9.333 15.922 4.616 1.00 0.81 C ATOM 3278 CG LYS A 213 9.413 16.442 6.066 1.00 0.94 C ATOM 3279 CD LYS A 213 8.012 16.463 6.715 1.00 1.14 C ATOM 3280 CE LYS A 213 7.278 17.764 6.365 1.00 1.43 C ATOM 3281 NZ LYS A 213 5.992 17.825 7.113 1.00 2.01 N ATOM 0 H LYS A 213 11.102 13.767 5.266 1.00 0.71 H new ATOM 0 HA LYS A 213 8.151 14.151 4.838 1.00 0.76 H new ATOM 0 HB2 LYS A 213 10.231 16.215 4.071 1.00 0.81 H new ATOM 0 HB3 LYS A 213 8.487 16.384 4.107 1.00 0.81 H new ATOM 0 HG2 LYS A 213 10.080 15.807 6.649 1.00 0.94 H new ATOM 0 HG3 LYS A 213 9.839 17.445 6.075 1.00 0.94 H new ATOM 0 HD2 LYS A 213 7.432 15.607 6.370 1.00 1.14 H new ATOM 0 HD3 LYS A 213 8.104 16.370 7.797 1.00 1.14 H new ATOM 0 HE2 LYS A 213 7.899 18.624 6.617 1.00 1.43 H new ATOM 0 HE3 LYS A 213 7.090 17.811 5.292 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 5.494 18.707 6.876 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 5.399 17.012 6.851 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 6.183 17.799 8.135 1.00 2.01 H new ATOM 3295 N ASN A 214 8.918 14.337 2.166 1.00 0.76 N ATOM 3296 CA ASN A 214 9.252 13.834 0.803 1.00 0.75 C ATOM 3297 C ASN A 214 10.520 14.522 0.280 1.00 0.75 C ATOM 3298 O ASN A 214 10.768 15.676 0.563 1.00 0.80 O ATOM 3299 CB ASN A 214 8.085 14.123 -0.144 1.00 0.81 C ATOM 3300 CG ASN A 214 7.716 15.607 -0.061 1.00 1.39 C ATOM 3301 OD1 ASN A 214 8.576 16.449 0.112 1.00 2.19 O ATOM 3302 ND2 ASN A 214 6.466 15.965 -0.176 1.00 1.90 N ATOM 0 H ASN A 214 8.188 15.048 2.204 1.00 0.76 H new ATOM 0 HA ASN A 214 9.429 12.760 0.853 1.00 0.75 H new ATOM 0 HB2 ASN A 214 8.359 13.862 -1.166 1.00 0.81 H new ATOM 0 HB3 ASN A 214 7.225 13.508 0.123 1.00 0.81 H new ATOM 0 HD21 ASN A 214 6.211 16.951 -0.121 1.00 1.90 H new ATOM 0 HD22 ASN A 214 5.745 15.259 -0.321 1.00 1.90 H new ATOM 3309 N ASP A 215 11.312 13.815 -0.492 1.00 0.71 N ATOM 3310 CA ASP A 215 12.565 14.400 -1.070 1.00 0.73 C ATOM 3311 C ASP A 215 13.693 14.380 -0.032 1.00 0.69 C ATOM 3312 O ASP A 215 14.848 14.566 -0.362 1.00 0.71 O ATOM 3313 CB ASP A 215 12.307 15.847 -1.539 1.00 0.82 C ATOM 3314 CG ASP A 215 13.239 16.198 -2.704 1.00 1.67 C ATOM 3315 OD1 ASP A 215 14.432 15.980 -2.569 1.00 2.40 O ATOM 3316 OD2 ASP A 215 12.743 16.679 -3.710 1.00 2.31 O ATOM 0 H ASP A 215 11.140 12.843 -0.750 1.00 0.71 H new ATOM 0 HA ASP A 215 12.867 13.797 -1.926 1.00 0.73 H new ATOM 0 HB2 ASP A 215 11.268 15.957 -1.849 1.00 0.82 H new ATOM 0 HB3 ASP A 215 12.468 16.539 -0.713 1.00 0.82 H new ATOM 3321 N ASP A 216 13.380 14.144 1.208 1.00 0.65 N ATOM 3322 CA ASP A 216 14.452 14.102 2.239 1.00 0.63 C ATOM 3323 C ASP A 216 15.472 13.030 1.848 1.00 0.57 C ATOM 3324 O ASP A 216 15.117 11.981 1.346 1.00 0.53 O ATOM 3325 CB ASP A 216 13.839 13.752 3.592 1.00 0.62 C ATOM 3326 CG ASP A 216 13.076 14.959 4.142 1.00 1.28 C ATOM 3327 OD1 ASP A 216 13.246 16.039 3.600 1.00 1.94 O ATOM 3328 OD2 ASP A 216 12.334 14.782 5.094 1.00 1.99 O ATOM 0 H ASP A 216 12.434 13.979 1.552 1.00 0.65 H new ATOM 0 HA ASP A 216 14.943 15.073 2.306 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.166 12.901 3.488 1.00 0.62 H new ATOM 0 HB3 ASP A 216 14.621 13.455 4.291 1.00 0.62 H new ATOM 3333 N TYR A 217 16.735 13.277 2.070 1.00 0.58 N ATOM 3334 CA TYR A 217 17.771 12.265 1.709 1.00 0.55 C ATOM 3335 C TYR A 217 17.964 11.307 2.885 1.00 0.49 C ATOM 3336 O TYR A 217 18.287 11.720 3.981 1.00 0.51 O ATOM 3337 CB TYR A 217 19.092 12.981 1.411 1.00 0.62 C ATOM 3338 CG TYR A 217 20.081 12.003 0.817 1.00 0.60 C ATOM 3339 CD1 TYR A 217 20.811 11.151 1.654 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.269 11.955 -0.569 1.00 0.74 C ATOM 3341 CE1 TYR A 217 21.729 10.248 1.103 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.188 11.053 -1.120 1.00 0.93 C ATOM 3343 CZ TYR A 217 21.919 10.200 -0.283 1.00 1.02 C ATOM 3344 OH TYR A 217 22.826 9.312 -0.825 1.00 1.30 O ATOM 0 H TYR A 217 17.095 14.136 2.486 1.00 0.58 H new ATOM 0 HA TYR A 217 17.454 11.706 0.829 1.00 0.55 H new ATOM 0 HB2 TYR A 217 18.921 13.806 0.719 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.497 13.412 2.326 1.00 0.62 H new ATOM 0 HD1 TYR A 217 20.667 11.190 2.724 1.00 0.76 H new ATOM 0 HD2 TYR A 217 19.706 12.613 -1.214 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.291 9.588 1.748 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.333 11.015 -2.190 1.00 0.93 H new ATOM 0 HH TYR A 217 22.834 9.407 -1.800 1.00 1.30 H new ATOM 3354 N LEU A 218 17.759 10.028 2.667 1.00 0.44 N ATOM 3355 CA LEU A 218 17.918 9.026 3.771 1.00 0.41 C ATOM 3356 C LEU A 218 18.977 7.990 3.386 1.00 0.39 C ATOM 3357 O LEU A 218 19.401 7.894 2.246 1.00 0.41 O ATOM 3358 CB LEU A 218 16.583 8.288 4.028 1.00 0.41 C ATOM 3359 CG LEU A 218 15.380 9.216 3.831 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.102 8.375 3.866 1.00 0.53 C ATOM 3361 CD2 LEU A 218 15.335 10.253 4.956 1.00 0.53 C ATOM 0 H LEU A 218 17.487 9.633 1.767 1.00 0.44 H new ATOM 0 HA LEU A 218 18.222 9.559 4.672 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.501 7.437 3.352 1.00 0.41 H new ATOM 0 HB3 LEU A 218 16.575 7.891 5.043 1.00 0.41 H new ATOM 0 HG LEU A 218 15.466 9.732 2.874 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.236 9.023 3.727 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.132 7.634 3.068 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.026 7.869 4.828 1.00 0.53 H new ATOM 0 HD21 LEU A 218 14.478 10.910 4.811 1.00 0.53 H new ATOM 0 HD22 LEU A 218 15.244 9.745 5.916 1.00 0.53 H new ATOM 0 HD23 LEU A 218 16.251 10.844 4.943 1.00 0.53 H new ATOM 3373 N ILE A 219 19.369 7.188 4.340 1.00 0.39 N ATOM 3374 CA ILE A 219 20.367 6.113 4.083 1.00 0.39 C ATOM 3375 C ILE A 219 19.914 4.863 4.830 1.00 0.38 C ATOM 3376 O ILE A 219 19.844 4.843 6.043 1.00 0.42 O ATOM 3377 CB ILE A 219 21.751 6.532 4.586 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.245 7.732 3.771 1.00 0.50 C ATOM 3379 CG2 ILE A 219 22.725 5.357 4.417 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.574 8.230 4.342 1.00 0.60 C ATOM 0 H ILE A 219 19.033 7.235 5.302 1.00 0.39 H new ATOM 0 HA ILE A 219 20.435 5.923 3.012 1.00 0.39 H new ATOM 0 HB ILE A 219 21.694 6.809 5.639 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.371 7.448 2.726 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.504 8.531 3.797 1.00 0.50 H new ATOM 0 HG21 ILE A 219 23.713 5.649 4.773 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.369 4.503 4.994 1.00 0.51 H new ATOM 0 HG23 ILE A 219 22.786 5.083 3.364 1.00 0.51 H new ATOM 0 HD11 ILE A 219 23.923 9.083 3.760 1.00 0.60 H new ATOM 0 HD12 ILE A 219 23.434 8.531 5.380 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.313 7.431 4.293 1.00 0.60 H new ATOM 3392 N LEU A 220 19.595 3.824 4.116 1.00 0.35 N ATOM 3393 CA LEU A 220 19.133 2.572 4.778 1.00 0.37 C ATOM 3394 C LEU A 220 20.351 1.696 5.060 1.00 0.44 C ATOM 3395 O LEU A 220 21.092 1.355 4.163 1.00 0.46 O ATOM 3396 CB LEU A 220 18.176 1.842 3.822 1.00 0.35 C ATOM 3397 CG LEU A 220 17.606 0.572 4.477 1.00 0.44 C ATOM 3398 CD1 LEU A 220 16.572 0.939 5.552 1.00 0.57 C ATOM 3399 CD2 LEU A 220 16.932 -0.283 3.396 1.00 0.42 C ATOM 0 H LEU A 220 19.634 3.786 3.097 1.00 0.35 H new ATOM 0 HA LEU A 220 18.618 2.793 5.713 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.360 2.508 3.540 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.703 1.578 2.905 1.00 0.35 H new ATOM 0 HG LEU A 220 18.418 0.017 4.948 1.00 0.44 H new ATOM 0 HD11 LEU A 220 16.179 0.029 6.005 1.00 0.57 H new ATOM 0 HD12 LEU A 220 17.046 1.551 6.319 1.00 0.57 H new ATOM 0 HD13 LEU A 220 15.756 1.499 5.096 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.524 -1.187 3.849 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.126 0.286 2.932 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.666 -0.557 2.638 1.00 0.42 H new ATOM 3411 N ASP A 221 20.569 1.328 6.299 1.00 0.49 N ATOM 3412 CA ASP A 221 21.750 0.469 6.625 1.00 0.57 C ATOM 3413 C ASP A 221 21.291 -0.989 6.720 1.00 0.59 C ATOM 3414 O ASP A 221 22.037 -1.904 6.432 1.00 0.64 O ATOM 3415 CB ASP A 221 22.348 0.917 7.967 1.00 0.66 C ATOM 3416 CG ASP A 221 21.397 0.562 9.115 1.00 1.42 C ATOM 3417 OD1 ASP A 221 20.212 0.434 8.859 1.00 2.22 O ATOM 3418 OD2 ASP A 221 21.872 0.425 10.230 1.00 2.13 O ATOM 0 H ASP A 221 19.984 1.583 7.095 1.00 0.49 H new ATOM 0 HA ASP A 221 22.508 0.562 5.847 1.00 0.57 H new ATOM 0 HB2 ASP A 221 23.313 0.435 8.122 1.00 0.66 H new ATOM 0 HB3 ASP A 221 22.527 1.992 7.953 1.00 0.66 H new ATOM 3423 N ALA A 222 20.058 -1.197 7.108 1.00 0.57 N ATOM 3424 CA ALA A 222 19.497 -2.575 7.228 1.00 0.62 C ATOM 3425 C ALA A 222 20.561 -3.537 7.782 1.00 0.69 C ATOM 3426 O ALA A 222 20.502 -4.726 7.568 1.00 0.75 O ATOM 3427 CB ALA A 222 18.978 -3.039 5.851 1.00 0.62 C ATOM 0 H ALA A 222 19.404 -0.453 7.351 1.00 0.57 H new ATOM 0 HA ALA A 222 18.661 -2.571 7.928 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.568 -4.045 5.937 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.199 -2.358 5.507 1.00 0.62 H new ATOM 0 HB3 ALA A 222 19.800 -3.042 5.135 1.00 0.62 H new ATOM 3433 N VAL A 223 21.522 -3.023 8.506 1.00 0.72 N ATOM 3434 CA VAL A 223 22.588 -3.891 9.106 1.00 0.80 C ATOM 3435 C VAL A 223 22.513 -3.715 10.624 1.00 0.85 C ATOM 3436 O VAL A 223 22.185 -4.633 11.350 1.00 0.92 O ATOM 3437 CB VAL A 223 23.969 -3.465 8.570 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.079 -3.994 9.488 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.164 -4.042 7.162 1.00 0.82 C ATOM 0 H VAL A 223 21.617 -2.028 8.711 1.00 0.72 H new ATOM 0 HA VAL A 223 22.441 -4.938 8.842 1.00 0.80 H new ATOM 0 HB VAL A 223 24.019 -2.377 8.539 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.050 -3.687 9.099 1.00 0.91 H new ATOM 0 HG12 VAL A 223 24.945 -3.589 10.491 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.031 -5.082 9.527 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.140 -3.743 6.778 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.108 -5.130 7.204 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.383 -3.663 6.502 1.00 0.82 H new ATOM 3449 N ASN A 224 22.780 -2.531 11.106 1.00 0.83 N ATOM 3450 CA ASN A 224 22.686 -2.282 12.572 1.00 0.90 C ATOM 3451 C ASN A 224 21.260 -1.825 12.881 1.00 0.88 C ATOM 3452 O ASN A 224 20.977 -1.295 13.936 1.00 0.93 O ATOM 3453 CB ASN A 224 23.677 -1.189 12.977 1.00 0.92 C ATOM 3454 CG ASN A 224 23.564 -0.933 14.481 1.00 1.58 C ATOM 3455 OD1 ASN A 224 23.780 -1.824 15.279 1.00 2.36 O ATOM 3456 ND2 ASN A 224 23.232 0.255 14.905 1.00 2.17 N ATOM 0 H ASN A 224 23.059 -1.725 10.547 1.00 0.83 H new ATOM 0 HA ASN A 224 22.924 -3.190 13.127 1.00 0.90 H new ATOM 0 HB2 ASN A 224 24.693 -1.492 12.724 1.00 0.92 H new ATOM 0 HB3 ASN A 224 23.470 -0.272 12.424 1.00 0.92 H new ATOM 0 HD21 ASN A 224 23.154 0.436 15.906 1.00 2.17 H new ATOM 0 HD22 ASN A 224 23.051 1.003 14.236 1.00 2.17 H new ATOM 3463 N ASN A 225 20.364 -2.025 11.948 1.00 0.82 N ATOM 3464 CA ASN A 225 18.947 -1.610 12.150 1.00 0.82 C ATOM 3465 C ASN A 225 18.888 -0.114 12.458 1.00 0.81 C ATOM 3466 O ASN A 225 18.518 0.288 13.542 1.00 0.88 O ATOM 3467 CB ASN A 225 18.341 -2.395 13.316 1.00 0.89 C ATOM 3468 CG ASN A 225 16.834 -2.141 13.375 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.381 -1.044 13.115 1.00 1.42 O ATOM 3470 ND2 ASN A 225 16.034 -3.116 13.709 1.00 1.41 N ATOM 0 H ASN A 225 20.558 -2.462 11.047 1.00 0.82 H new ATOM 0 HA ASN A 225 18.380 -1.816 11.242 1.00 0.82 H new ATOM 0 HB2 ASN A 225 18.536 -3.460 13.191 1.00 0.89 H new ATOM 0 HB3 ASN A 225 18.808 -2.093 14.253 1.00 0.89 H new ATOM 0 HD21 ASN A 225 15.027 -2.958 13.752 1.00 1.41 H new ATOM 0 HD22 ASN A 225 16.415 -4.037 13.927 1.00 1.41 H new ATOM 3477 N GLN A 226 19.253 0.720 11.518 1.00 0.75 N ATOM 3478 CA GLN A 226 19.215 2.189 11.782 1.00 0.76 C ATOM 3479 C GLN A 226 19.111 2.974 10.468 1.00 0.67 C ATOM 3480 O GLN A 226 19.752 2.659 9.478 1.00 0.63 O ATOM 3481 CB GLN A 226 20.492 2.601 12.519 1.00 0.84 C ATOM 3482 CG GLN A 226 20.384 4.063 12.953 1.00 1.38 C ATOM 3483 CD GLN A 226 21.619 4.449 13.768 1.00 1.37 C ATOM 3484 OE1 GLN A 226 22.202 3.620 14.440 1.00 1.50 O ATOM 3485 NE2 GLN A 226 22.048 5.680 13.736 1.00 1.97 N ATOM 0 H GLN A 226 19.573 0.450 10.588 1.00 0.75 H new ATOM 0 HA GLN A 226 18.340 2.413 12.392 1.00 0.76 H new ATOM 0 HB2 GLN A 226 20.644 1.963 13.390 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.358 2.467 11.871 1.00 0.84 H new ATOM 0 HG2 GLN A 226 20.297 4.707 12.078 1.00 1.38 H new ATOM 0 HG3 GLN A 226 19.483 4.211 13.548 1.00 1.38 H new ATOM 0 HE21 GLN A 226 21.559 6.376 13.173 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.872 5.947 14.274 1.00 1.97 H new ATOM 3494 N VAL A 227 18.308 4.011 10.469 1.00 0.65 N ATOM 3495 CA VAL A 227 18.140 4.869 9.254 1.00 0.58 C ATOM 3496 C VAL A 227 18.671 6.267 9.579 1.00 0.57 C ATOM 3497 O VAL A 227 18.260 6.881 10.544 1.00 0.62 O ATOM 3498 CB VAL A 227 16.656 4.961 8.894 1.00 0.60 C ATOM 3499 CG1 VAL A 227 16.494 5.764 7.601 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.092 3.554 8.692 1.00 0.65 C ATOM 0 H VAL A 227 17.753 4.303 11.274 1.00 0.65 H new ATOM 0 HA VAL A 227 18.685 4.442 8.412 1.00 0.58 H new ATOM 0 HB VAL A 227 16.117 5.457 9.701 1.00 0.60 H new ATOM 0 HG11 VAL A 227 15.437 5.830 7.344 1.00 0.56 H new ATOM 0 HG12 VAL A 227 16.896 6.767 7.743 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.033 5.267 6.794 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.035 3.619 8.436 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.631 3.058 7.885 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.208 2.980 9.612 1.00 0.65 H new ATOM 3510 N TYR A 228 19.592 6.772 8.798 1.00 0.51 N ATOM 3511 CA TYR A 228 20.163 8.127 9.085 1.00 0.53 C ATOM 3512 C TYR A 228 19.478 9.180 8.209 1.00 0.50 C ATOM 3513 O TYR A 228 19.422 9.060 7.000 1.00 0.46 O ATOM 3514 CB TYR A 228 21.664 8.111 8.781 1.00 0.53 C ATOM 3515 CG TYR A 228 22.358 7.141 9.710 1.00 0.61 C ATOM 3516 CD1 TYR A 228 22.363 5.772 9.419 1.00 0.64 C ATOM 3517 CD2 TYR A 228 22.993 7.612 10.867 1.00 0.73 C ATOM 3518 CE1 TYR A 228 23.004 4.874 10.282 1.00 0.75 C ATOM 3519 CE2 TYR A 228 23.634 6.714 11.729 1.00 0.83 C ATOM 3520 CZ TYR A 228 23.637 5.345 11.438 1.00 0.83 C ATOM 3521 OH TYR A 228 24.269 4.460 12.289 1.00 0.97 O ATOM 0 H TYR A 228 19.974 6.307 7.975 1.00 0.51 H new ATOM 0 HA TYR A 228 19.998 8.375 10.134 1.00 0.53 H new ATOM 0 HB2 TYR A 228 21.832 7.821 7.744 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.081 9.110 8.904 1.00 0.53 H new ATOM 0 HD1 TYR A 228 21.872 5.408 8.529 1.00 0.64 H new ATOM 0 HD2 TYR A 228 22.988 8.668 11.094 1.00 0.73 H new ATOM 0 HE1 TYR A 228 23.010 3.818 10.055 1.00 0.75 H new ATOM 0 HE2 TYR A 228 24.126 7.078 12.619 1.00 0.83 H new ATOM 0 HH TYR A 228 24.658 4.952 13.042 1.00 0.97 H new ATOM 3531 N VAL A 229 18.955 10.215 8.824 1.00 0.55 N ATOM 3532 CA VAL A 229 18.263 11.302 8.058 1.00 0.57 C ATOM 3533 C VAL A 229 19.154 12.548 8.029 1.00 0.60 C ATOM 3534 O VAL A 229 19.755 12.912 9.020 1.00 0.65 O ATOM 3535 CB VAL A 229 16.944 11.644 8.754 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.099 12.538 7.844 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.178 10.353 9.053 1.00 0.66 C ATOM 0 H VAL A 229 18.978 10.354 9.834 1.00 0.55 H new ATOM 0 HA VAL A 229 18.068 10.967 7.039 1.00 0.57 H new ATOM 0 HB VAL A 229 17.152 12.170 9.686 1.00 0.64 H new ATOM 0 HG11 VAL A 229 15.160 12.780 8.342 1.00 0.67 H new ATOM 0 HG12 VAL A 229 16.644 13.457 7.630 1.00 0.67 H new ATOM 0 HG13 VAL A 229 15.890 12.014 6.911 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.238 10.594 9.549 1.00 0.66 H new ATOM 0 HG22 VAL A 229 15.972 9.828 8.120 1.00 0.66 H new ATOM 0 HG23 VAL A 229 16.778 9.716 9.703 1.00 0.66 H new ATOM 3547 N ASN A 230 19.256 13.194 6.899 1.00 0.61 N ATOM 3548 CA ASN A 230 20.120 14.407 6.803 1.00 0.68 C ATOM 3549 C ASN A 230 21.533 14.062 7.286 1.00 0.68 C ATOM 3550 O ASN A 230 22.013 14.605 8.260 1.00 0.74 O ATOM 3551 CB ASN A 230 19.541 15.527 7.669 1.00 0.76 C ATOM 3552 CG ASN A 230 20.393 16.788 7.507 1.00 0.87 C ATOM 3553 OD1 ASN A 230 20.963 17.277 8.461 1.00 1.41 O ATOM 3554 ND2 ASN A 230 20.505 17.337 6.329 1.00 1.45 N ATOM 0 H ASN A 230 18.778 12.934 6.036 1.00 0.61 H new ATOM 0 HA ASN A 230 20.159 14.742 5.767 1.00 0.68 H new ATOM 0 HB2 ASN A 230 18.511 15.731 7.378 1.00 0.76 H new ATOM 0 HB3 ASN A 230 19.522 15.220 8.715 1.00 0.76 H new ATOM 0 HD21 ASN A 230 21.071 18.177 6.210 1.00 1.45 H new ATOM 0 HD22 ASN A 230 20.026 16.926 5.527 1.00 1.45 H new ATOM 3561 N PRO A 231 22.190 13.159 6.603 1.00 0.66 N ATOM 3562 CA PRO A 231 23.571 12.717 6.957 1.00 0.71 C ATOM 3563 C PRO A 231 24.645 13.681 6.434 1.00 0.80 C ATOM 3564 O PRO A 231 24.469 14.331 5.424 1.00 0.82 O ATOM 3565 CB PRO A 231 23.676 11.356 6.266 1.00 0.68 C ATOM 3566 CG PRO A 231 22.828 11.493 5.040 1.00 0.63 C ATOM 3567 CD PRO A 231 21.687 12.450 5.412 1.00 0.61 C ATOM 0 HA PRO A 231 23.735 12.681 8.034 1.00 0.71 H new ATOM 0 HB2 PRO A 231 24.709 11.119 6.010 1.00 0.68 H new ATOM 0 HB3 PRO A 231 23.316 10.554 6.911 1.00 0.68 H new ATOM 0 HG2 PRO A 231 23.410 11.887 4.207 1.00 0.63 H new ATOM 0 HG3 PRO A 231 22.437 10.525 4.727 1.00 0.63 H new ATOM 0 HD2 PRO A 231 21.466 13.142 4.599 1.00 0.61 H new ATOM 0 HD3 PRO A 231 20.766 11.908 5.629 1.00 0.61 H new ATOM 3575 N THR A 232 25.754 13.771 7.116 1.00 0.89 N ATOM 3576 CA THR A 232 26.837 14.688 6.660 1.00 1.00 C ATOM 3577 C THR A 232 27.541 14.074 5.444 1.00 1.02 C ATOM 3578 O THR A 232 27.306 12.936 5.087 1.00 0.97 O ATOM 3579 CB THR A 232 27.842 14.891 7.805 1.00 1.09 C ATOM 3580 OG1 THR A 232 27.140 14.957 9.037 1.00 1.46 O ATOM 3581 CG2 THR A 232 28.625 16.192 7.598 1.00 1.62 C ATOM 0 H THR A 232 25.957 13.250 7.969 1.00 0.89 H new ATOM 0 HA THR A 232 26.415 15.653 6.378 1.00 1.00 H new ATOM 0 HB THR A 232 28.541 14.054 7.818 1.00 1.09 H new ATOM 0 HG1 THR A 232 27.777 15.085 9.770 1.00 1.46 H new ATOM 0 HG21 THR A 232 29.334 16.324 8.416 1.00 1.62 H new ATOM 0 HG22 THR A 232 29.166 16.145 6.653 1.00 1.62 H new ATOM 0 HG23 THR A 232 27.933 17.034 7.578 1.00 1.62 H new ATOM 3589 N ASN A 233 28.399 14.819 4.803 1.00 1.11 N ATOM 3590 CA ASN A 233 29.112 14.281 3.609 1.00 1.16 C ATOM 3591 C ASN A 233 30.217 13.315 4.051 1.00 1.19 C ATOM 3592 O ASN A 233 30.594 12.416 3.325 1.00 1.18 O ATOM 3593 CB ASN A 233 29.730 15.440 2.826 1.00 1.29 C ATOM 3594 CG ASN A 233 28.623 16.230 2.126 1.00 1.88 C ATOM 3595 OD1 ASN A 233 27.821 15.666 1.408 1.00 2.60 O ATOM 3596 ND2 ASN A 233 28.544 17.519 2.305 1.00 2.48 N ATOM 0 H ASN A 233 28.638 15.778 5.054 1.00 1.11 H new ATOM 0 HA ASN A 233 28.403 13.746 2.977 1.00 1.16 H new ATOM 0 HB2 ASN A 233 30.287 16.092 3.499 1.00 1.29 H new ATOM 0 HB3 ASN A 233 30.440 15.059 2.092 1.00 1.29 H new ATOM 0 HD21 ASN A 233 27.809 18.054 1.842 1.00 2.48 H new ATOM 0 HD22 ASN A 233 29.217 17.992 2.908 1.00 2.48 H new ATOM 3603 N GLU A 234 30.740 13.496 5.231 1.00 1.26 N ATOM 3604 CA GLU A 234 31.822 12.590 5.713 1.00 1.32 C ATOM 3605 C GLU A 234 31.239 11.214 6.035 1.00 1.24 C ATOM 3606 O GLU A 234 31.906 10.205 5.922 1.00 1.27 O ATOM 3607 CB GLU A 234 32.473 13.182 6.967 1.00 1.41 C ATOM 3608 CG GLU A 234 31.390 13.694 7.920 1.00 1.92 C ATOM 3609 CD GLU A 234 32.024 14.052 9.266 1.00 2.44 C ATOM 3610 OE1 GLU A 234 32.961 14.831 9.268 1.00 2.80 O ATOM 3611 OE2 GLU A 234 31.559 13.540 10.272 1.00 3.06 O ATOM 0 H GLU A 234 30.466 14.231 5.883 1.00 1.26 H new ATOM 0 HA GLU A 234 32.576 12.486 4.933 1.00 1.32 H new ATOM 0 HB2 GLU A 234 33.080 12.426 7.464 1.00 1.41 H new ATOM 0 HB3 GLU A 234 33.142 13.997 6.691 1.00 1.41 H new ATOM 0 HG2 GLU A 234 30.898 14.568 7.493 1.00 1.92 H new ATOM 0 HG3 GLU A 234 30.622 12.933 8.058 1.00 1.92 H new ATOM 3618 N VAL A 235 29.997 11.158 6.433 1.00 1.14 N ATOM 3619 CA VAL A 235 29.383 9.839 6.756 1.00 1.09 C ATOM 3620 C VAL A 235 29.029 9.121 5.453 1.00 1.03 C ATOM 3621 O VAL A 235 29.059 7.908 5.371 1.00 1.05 O ATOM 3622 CB VAL A 235 28.113 10.049 7.585 1.00 1.03 C ATOM 3623 CG1 VAL A 235 27.502 8.690 7.938 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.461 10.799 8.873 1.00 1.11 C ATOM 0 H VAL A 235 29.384 11.965 6.548 1.00 1.14 H new ATOM 0 HA VAL A 235 30.089 9.238 7.329 1.00 1.09 H new ATOM 0 HB VAL A 235 27.396 10.632 7.007 1.00 1.03 H new ATOM 0 HG11 VAL A 235 26.598 8.840 8.528 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.253 8.154 7.022 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.220 8.107 8.515 1.00 1.01 H new ATOM 0 HG21 VAL A 235 27.557 10.948 9.463 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.179 10.217 9.451 1.00 1.11 H new ATOM 0 HG23 VAL A 235 28.896 11.767 8.624 1.00 1.11 H new ATOM 3634 N ILE A 236 28.693 9.862 4.434 1.00 0.98 N ATOM 3635 CA ILE A 236 28.336 9.229 3.132 1.00 0.94 C ATOM 3636 C ILE A 236 29.592 8.622 2.492 1.00 1.04 C ATOM 3637 O ILE A 236 29.687 7.427 2.300 1.00 1.04 O ATOM 3638 CB ILE A 236 27.741 10.298 2.201 1.00 0.94 C ATOM 3639 CG1 ILE A 236 26.329 10.649 2.675 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.664 9.763 0.765 1.00 0.93 C ATOM 3641 CD1 ILE A 236 25.842 11.907 1.955 1.00 0.95 C ATOM 0 H ILE A 236 28.650 10.881 4.446 1.00 0.98 H new ATOM 0 HA ILE A 236 27.604 8.438 3.295 1.00 0.94 H new ATOM 0 HB ILE A 236 28.377 11.183 2.223 1.00 0.94 H new ATOM 0 HG12 ILE A 236 25.651 9.819 2.476 1.00 0.90 H new ATOM 0 HG13 ILE A 236 26.327 10.811 3.753 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.241 10.528 0.114 1.00 0.93 H new ATOM 0 HG22 ILE A 236 28.665 9.505 0.419 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.031 8.876 0.741 1.00 0.93 H new ATOM 0 HD11 ILE A 236 24.836 12.154 2.295 1.00 0.95 H new ATOM 0 HD12 ILE A 236 26.514 12.736 2.176 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.828 11.729 0.880 1.00 0.95 H new ATOM 3653 N ASP A 237 30.546 9.441 2.148 1.00 1.15 N ATOM 3654 CA ASP A 237 31.784 8.918 1.505 1.00 1.27 C ATOM 3655 C ASP A 237 32.371 7.779 2.339 1.00 1.31 C ATOM 3656 O ASP A 237 32.891 6.815 1.812 1.00 1.35 O ATOM 3657 CB ASP A 237 32.812 10.046 1.395 1.00 1.42 C ATOM 3658 CG ASP A 237 34.084 9.514 0.732 1.00 1.95 C ATOM 3659 OD1 ASP A 237 34.009 8.470 0.105 1.00 2.49 O ATOM 3660 OD2 ASP A 237 35.111 10.160 0.862 1.00 2.54 O ATOM 0 H ASP A 237 30.522 10.452 2.284 1.00 1.15 H new ATOM 0 HA ASP A 237 31.537 8.542 0.512 1.00 1.27 H new ATOM 0 HB2 ASP A 237 32.402 10.870 0.811 1.00 1.42 H new ATOM 0 HB3 ASP A 237 33.043 10.440 2.385 1.00 1.42 H new ATOM 3665 N LYS A 238 32.300 7.879 3.636 1.00 1.31 N ATOM 3666 CA LYS A 238 32.863 6.800 4.496 1.00 1.39 C ATOM 3667 C LYS A 238 32.043 5.518 4.332 1.00 1.32 C ATOM 3668 O LYS A 238 32.577 4.426 4.332 1.00 1.41 O ATOM 3669 CB LYS A 238 32.831 7.244 5.962 1.00 1.42 C ATOM 3670 CG LYS A 238 33.496 6.174 6.836 1.00 1.55 C ATOM 3671 CD LYS A 238 33.851 6.769 8.200 1.00 1.61 C ATOM 3672 CE LYS A 238 32.573 7.199 8.924 1.00 2.04 C ATOM 3673 NZ LYS A 238 32.881 7.461 10.358 1.00 2.60 N ATOM 0 H LYS A 238 31.877 8.660 4.138 1.00 1.31 H new ATOM 0 HA LYS A 238 33.893 6.606 4.196 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.350 8.196 6.076 1.00 1.42 H new ATOM 0 HB3 LYS A 238 31.801 7.402 6.283 1.00 1.42 H new ATOM 0 HG2 LYS A 238 32.824 5.325 6.963 1.00 1.55 H new ATOM 0 HG3 LYS A 238 34.395 5.799 6.347 1.00 1.55 H new ATOM 0 HD2 LYS A 238 34.390 6.035 8.799 1.00 1.61 H new ATOM 0 HD3 LYS A 238 34.514 7.625 8.073 1.00 1.61 H new ATOM 0 HE2 LYS A 238 32.163 8.095 8.459 1.00 2.04 H new ATOM 0 HE3 LYS A 238 31.815 6.421 8.840 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 32.014 7.753 10.852 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 33.254 6.595 10.797 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 33.591 8.218 10.428 1.00 2.60 H new ATOM 3687 N MET A 239 30.751 5.637 4.201 1.00 1.20 N ATOM 3688 CA MET A 239 29.899 4.420 4.046 1.00 1.16 C ATOM 3689 C MET A 239 29.893 3.961 2.585 1.00 1.16 C ATOM 3690 O MET A 239 29.859 2.781 2.298 1.00 1.23 O ATOM 3691 CB MET A 239 28.467 4.740 4.484 1.00 1.05 C ATOM 3692 CG MET A 239 28.415 4.869 6.008 1.00 1.07 C ATOM 3693 SD MET A 239 26.694 5.050 6.539 1.00 1.02 S ATOM 3694 CE MET A 239 26.339 3.289 6.760 1.00 1.12 C ATOM 0 H MET A 239 30.246 6.523 4.194 1.00 1.20 H new ATOM 0 HA MET A 239 30.305 3.622 4.668 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.132 5.667 4.019 1.00 1.05 H new ATOM 0 HB3 MET A 239 27.790 3.953 4.152 1.00 1.05 H new ATOM 0 HG2 MET A 239 28.860 3.990 6.474 1.00 1.07 H new ATOM 0 HG3 MET A 239 28.999 5.731 6.331 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.308 3.165 7.092 1.00 1.12 H new ATOM 0 HE2 MET A 239 26.480 2.768 5.813 1.00 1.12 H new ATOM 0 HE3 MET A 239 27.014 2.873 7.508 1.00 1.12 H new ATOM 3704 N ARG A 240 29.920 4.878 1.657 1.00 1.11 N ATOM 3705 CA ARG A 240 29.909 4.479 0.219 1.00 1.14 C ATOM 3706 C ARG A 240 31.086 3.543 -0.063 1.00 1.28 C ATOM 3707 O ARG A 240 30.972 2.593 -0.811 1.00 1.32 O ATOM 3708 CB ARG A 240 30.029 5.727 -0.664 1.00 1.15 C ATOM 3709 CG ARG A 240 28.764 6.597 -0.534 1.00 1.05 C ATOM 3710 CD ARG A 240 27.635 6.065 -1.428 1.00 1.02 C ATOM 3711 NE ARG A 240 28.142 5.803 -2.815 1.00 1.48 N ATOM 3712 CZ ARG A 240 28.721 6.735 -3.525 1.00 1.89 C ATOM 3713 NH1 ARG A 240 28.710 7.978 -3.127 1.00 2.24 N ATOM 3714 NH2 ARG A 240 29.268 6.428 -4.670 1.00 2.67 N ATOM 0 H ARG A 240 29.949 5.883 1.830 1.00 1.11 H new ATOM 0 HA ARG A 240 28.974 3.965 -0.004 1.00 1.14 H new ATOM 0 HB2 ARG A 240 30.907 6.304 -0.373 1.00 1.15 H new ATOM 0 HB3 ARG A 240 30.171 5.433 -1.704 1.00 1.15 H new ATOM 0 HG2 ARG A 240 28.434 6.612 0.505 1.00 1.05 H new ATOM 0 HG3 ARG A 240 28.996 7.626 -0.809 1.00 1.05 H new ATOM 0 HD2 ARG A 240 27.229 5.147 -1.003 1.00 1.02 H new ATOM 0 HD3 ARG A 240 26.820 6.788 -1.463 1.00 1.02 H new ATOM 0 HE ARG A 240 28.032 4.871 -3.215 1.00 1.48 H new ATOM 0 HH11 ARG A 240 28.246 8.230 -2.254 1.00 2.24 H new ATOM 0 HH12 ARG A 240 29.165 8.697 -3.689 1.00 2.24 H new ATOM 0 HH21 ARG A 240 29.242 5.465 -5.006 1.00 2.67 H new ATOM 0 HH22 ARG A 240 29.721 7.151 -5.229 1.00 2.67 H new