USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1471 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 120 SER OG : rot 41:sc= 0.381 USER MOD Set 1.2: A 184 MET CE :methyl -120:sc= -0.0748 (180deg=-1.04) USER MOD Set 2.1: A 151 THR OG1 : rot -17:sc= 0.964 USER MOD Set 2.2: A 171 THR OG1 : rot 150:sc= 0.817 USER MOD Set 3.1: A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 89 CYS SG : rot 180:sc= -1.2 USER MOD Set 4.1: A 74 MET CE :methyl -144:sc= -0.776 (180deg=-5!) USER MOD Set 4.2: A 76 HIS : no HD1:sc= -6.47! C(o=-7!,f=-9.2!) USER MOD Set 4.3: A 150 THR OG1 : rot -121:sc= 0.209 USER MOD Set 5.1: A 69 LYS NZ :NH3+ -118:sc= -0.28 (180deg=-0.616) USER MOD Set 5.2: A 108 GLN : amide:sc= -0.741 K(o=-1,f=-3.2!) USER MOD Set 6.1: A 24 SER OG : rot -120:sc= 0.867 USER MOD Set 6.2: A 26 SER OG : rot 180:sc= 0.778 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.479 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.775 K(o=-0.77,f=-2.9!) USER MOD Single : A 17 SER OG : rot 50:sc= 0.636 USER MOD Single : A 18 THR OG1 : rot 180:sc=-0.00648 USER MOD Single : A 19 GLN : amide:sc= -0.395 X(o=-0.39,f=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 5:sc= -0.438 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -0.362 X(o=-0.36,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.954 USER MOD Single : A 39 LYS NZ :NH3+ 137:sc= -0.972 (180deg=-3.16!) USER MOD Single : A 42 LYS NZ :NH3+ 157:sc= 0.809 (180deg=0.489) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.217 K(o=-0.22,f=-2.7!) USER MOD Single : A 54 SER OG : rot -83:sc= 0.514 USER MOD Single : A 57 ASN : amide:sc= -0.26 K(o=-0.26,f=-2.1!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -135:sc= -0.0998 (180deg=-1.16) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 160:sc= -0.971 USER MOD Single : A 68 ASN : amide:sc= -2.85! C(o=-2.8!,f=-10!) USER MOD Single : A 70 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.056) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc=-0.00132 USER MOD Single : A 77 CYS SG : rot 20:sc= -2.93! USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HE2:sc= 0.108 K(o=0.11,f=-2.1!) USER MOD Single : A 95 MET CE :methyl -177:sc= -2.04 (180deg=-2.12) USER MOD Single : A 96 MET CE :methyl -145:sc= -0.667 (180deg=-2.9!) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 98 ASN : amide:sc= -0.384 K(o=-0.38,f=-1.2) USER MOD Single : A 111 SER OG : rot 31:sc= 0.391 USER MOD Single : A 113 ASN : amide:sc= -0.513 K(o=-0.51,f=-5.4!) USER MOD Single : A 115 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.0071) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 154:sc= 0.428 (180deg=-0.679) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0.42) USER MOD Single : A 125 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.23) USER MOD Single : A 126 SER OG : rot 180:sc= -0.999 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0162 USER MOD Single : A 134 ASN : amide:sc= -0.155 X(o=-0.16,f=-0.019) USER MOD Single : A 136 LYS NZ :NH3+ 160:sc= 0.00158 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.1 X(o=0.1,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.1!) USER MOD Single : A 148 CYS SG : rot 170:sc= -0.796 USER MOD Single : A 158 ASN : amide:sc= -0.96 K(o=-0.96,f=-6.2!) USER MOD Single : A 159 TYR OH : rot 180:sc= -2.76! USER MOD Single : A 160 ASN : amide:sc= -1.97 K(o=-2,f=-4.9!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -167:sc=-0.00408 (180deg=-0.201) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 20:sc= -1.82! USER MOD Single : A 182 CYS SG : rot -130:sc= -0.138 USER MOD Single : A 185 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.0057) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.096 45.051 -5.219 1.00 0.00 N ATOM 2 CA GLY A 1 -23.433 44.068 -6.287 1.00 0.00 C ATOM 3 C GLY A 1 -23.122 42.641 -5.879 1.00 0.00 C ATOM 4 O GLY A 1 -21.964 42.225 -5.881 1.00 0.00 O ATOM 0 H1 GLY A 1 -23.327 46.011 -5.546 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.645 44.835 -4.363 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.080 44.994 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.492 44.150 -6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.877 44.314 -7.192 1.00 0.00 H new ATOM 10 N SER A 2 -24.161 41.889 -5.529 1.00 0.00 N ATOM 11 CA SER A 2 -23.994 40.500 -5.117 1.00 0.00 C ATOM 12 C SER A 2 -23.111 40.401 -3.878 1.00 0.00 C ATOM 13 O SER A 2 -21.901 40.201 -3.981 1.00 0.00 O ATOM 14 CB SER A 2 -23.389 39.678 -6.257 1.00 0.00 C ATOM 15 OG SER A 2 -23.956 40.038 -7.504 1.00 0.00 O ATOM 0 H SER A 2 -25.126 42.218 -5.523 1.00 0.00 H new ATOM 0 HA SER A 2 -24.977 40.099 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.310 39.831 -6.287 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.555 38.617 -6.072 1.00 0.00 H new ATOM 0 HG SER A 2 -23.551 39.499 -8.215 1.00 0.00 H new ATOM 21 N SER A 3 -23.725 40.543 -2.707 1.00 0.00 N ATOM 22 CA SER A 3 -22.994 40.470 -1.448 1.00 0.00 C ATOM 23 C SER A 3 -23.315 39.176 -0.708 1.00 0.00 C ATOM 24 O SER A 3 -24.400 38.615 -0.860 1.00 0.00 O ATOM 25 CB SER A 3 -23.333 41.673 -0.567 1.00 0.00 C ATOM 26 OG SER A 3 -22.420 42.736 -0.780 1.00 0.00 O ATOM 0 H SER A 3 -24.726 40.709 -2.605 1.00 0.00 H new ATOM 0 HA SER A 3 -21.928 40.484 -1.674 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.346 42.011 -0.783 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.312 41.377 0.482 1.00 0.00 H new ATOM 0 HG SER A 3 -22.660 43.493 -0.206 1.00 0.00 H new ATOM 32 N GLY A 4 -22.365 38.707 0.095 1.00 0.00 N ATOM 33 CA GLY A 4 -22.566 37.483 0.846 1.00 0.00 C ATOM 34 C GLY A 4 -21.673 37.398 2.068 1.00 0.00 C ATOM 35 O GLY A 4 -20.793 36.540 2.143 1.00 0.00 O ATOM 0 H GLY A 4 -21.459 39.154 0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -23.609 37.418 1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.373 36.628 0.199 1.00 0.00 H new ATOM 39 N SER A 5 -21.900 38.288 3.028 1.00 0.00 N ATOM 40 CA SER A 5 -21.110 38.310 4.253 1.00 0.00 C ATOM 41 C SER A 5 -21.478 37.137 5.158 1.00 0.00 C ATOM 42 O SER A 5 -22.520 36.509 4.982 1.00 0.00 O ATOM 43 CB SER A 5 -21.320 39.629 4.998 1.00 0.00 C ATOM 44 OG SER A 5 -20.336 40.583 4.633 1.00 0.00 O ATOM 0 H SER A 5 -22.625 39.004 2.981 1.00 0.00 H new ATOM 0 HA SER A 5 -20.059 38.220 3.979 1.00 0.00 H new ATOM 0 HB2 SER A 5 -22.312 40.022 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.280 39.454 6.073 1.00 0.00 H new ATOM 0 HG SER A 5 -20.493 41.418 5.121 1.00 0.00 H new ATOM 50 N SER A 6 -20.614 36.849 6.126 1.00 0.00 N ATOM 51 CA SER A 6 -20.848 35.752 7.057 1.00 0.00 C ATOM 52 C SER A 6 -20.959 34.424 6.316 1.00 0.00 C ATOM 53 O SER A 6 -20.942 34.386 5.086 1.00 0.00 O ATOM 54 CB SER A 6 -22.121 36.006 7.867 1.00 0.00 C ATOM 55 OG SER A 6 -22.478 34.866 8.629 1.00 0.00 O ATOM 0 H SER A 6 -19.746 37.360 6.286 1.00 0.00 H new ATOM 0 HA SER A 6 -19.998 35.698 7.737 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.970 36.858 8.530 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.938 36.267 7.194 1.00 0.00 H new ATOM 0 HG SER A 6 -23.293 35.055 9.138 1.00 0.00 H new ATOM 61 N GLY A 7 -21.072 33.336 7.071 1.00 0.00 N ATOM 62 CA GLY A 7 -21.184 32.023 6.465 1.00 0.00 C ATOM 63 C GLY A 7 -19.967 31.660 5.640 1.00 0.00 C ATOM 64 O GLY A 7 -18.948 31.226 6.177 1.00 0.00 O ATOM 0 H GLY A 7 -21.088 33.341 8.091 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.325 31.276 7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.071 31.993 5.832 1.00 0.00 H new ATOM 68 N ILE A 8 -20.075 31.839 4.327 1.00 0.00 N ATOM 69 CA ILE A 8 -18.979 31.529 3.416 1.00 0.00 C ATOM 70 C ILE A 8 -18.735 30.025 3.339 1.00 0.00 C ATOM 71 O ILE A 8 -17.872 29.490 4.036 1.00 0.00 O ATOM 72 CB ILE A 8 -17.673 32.227 3.846 1.00 0.00 C ATOM 73 CG1 ILE A 8 -17.930 33.705 4.153 1.00 0.00 C ATOM 74 CG2 ILE A 8 -16.613 32.080 2.762 1.00 0.00 C ATOM 75 CD1 ILE A 8 -17.463 34.125 5.529 1.00 0.00 C ATOM 0 H ILE A 8 -20.913 32.198 3.869 1.00 0.00 H new ATOM 0 HA ILE A 8 -19.273 31.898 2.434 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.306 31.749 4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -17.426 34.316 3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -18.997 33.906 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -15.697 32.578 3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -16.411 31.023 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.972 32.535 1.838 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -17.677 35.183 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.986 33.539 6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -16.390 33.956 5.616 1.00 0.00 H new ATOM 87 N PRO A 9 -19.496 29.318 2.484 1.00 0.00 N ATOM 88 CA PRO A 9 -19.358 27.868 2.317 1.00 0.00 C ATOM 89 C PRO A 9 -17.920 27.454 2.021 1.00 0.00 C ATOM 90 O PRO A 9 -17.166 28.200 1.397 1.00 0.00 O ATOM 91 CB PRO A 9 -20.261 27.558 1.121 1.00 0.00 C ATOM 92 CG PRO A 9 -21.265 28.658 1.107 1.00 0.00 C ATOM 93 CD PRO A 9 -20.547 29.878 1.614 1.00 0.00 C ATOM 0 HA PRO A 9 -19.630 27.326 3.223 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -19.691 27.530 0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -20.741 26.586 1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -21.651 28.822 0.101 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -22.119 28.416 1.740 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -20.124 30.463 0.798 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -21.216 30.538 2.166 1.00 0.00 H new ATOM 101 N ARG A 10 -17.548 26.262 2.473 1.00 0.00 N ATOM 102 CA ARG A 10 -16.200 25.750 2.256 1.00 0.00 C ATOM 103 C ARG A 10 -16.194 24.224 2.246 1.00 0.00 C ATOM 104 O ARG A 10 -15.273 23.594 2.768 1.00 0.00 O ATOM 105 CB ARG A 10 -15.256 26.269 3.342 1.00 0.00 C ATOM 106 CG ARG A 10 -13.787 26.202 2.952 1.00 0.00 C ATOM 107 CD ARG A 10 -13.078 27.526 3.197 1.00 0.00 C ATOM 108 NE ARG A 10 -11.842 27.354 3.957 1.00 0.00 N ATOM 109 CZ ARG A 10 -11.093 28.364 4.393 1.00 0.00 C ATOM 110 NH1 ARG A 10 -11.448 29.619 4.146 1.00 0.00 N ATOM 111 NH2 ARG A 10 -9.985 28.118 5.079 1.00 0.00 N ATOM 0 H ARG A 10 -18.160 25.632 2.992 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.854 26.103 1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.515 27.302 3.574 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -15.409 25.689 4.252 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -13.295 25.415 3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.702 25.933 1.899 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.853 27.999 2.241 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.744 28.199 3.736 1.00 0.00 H new ATOM 0 HE ARG A 10 -11.535 26.404 4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.299 29.814 3.619 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -10.869 30.388 4.483 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.708 27.156 5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -9.410 28.891 5.414 1.00 0.00 H new ATOM 125 N VAL A 11 -17.224 23.637 1.648 1.00 0.00 N ATOM 126 CA VAL A 11 -17.337 22.186 1.570 1.00 0.00 C ATOM 127 C VAL A 11 -17.292 21.708 0.123 1.00 0.00 C ATOM 128 O VAL A 11 -17.896 20.693 -0.225 1.00 0.00 O ATOM 129 CB VAL A 11 -18.641 21.687 2.222 1.00 0.00 C ATOM 130 CG1 VAL A 11 -18.555 21.793 3.736 1.00 0.00 C ATOM 131 CG2 VAL A 11 -19.834 22.468 1.693 1.00 0.00 C ATOM 0 H VAL A 11 -17.993 24.144 1.210 1.00 0.00 H new ATOM 0 HA VAL A 11 -16.487 21.774 2.113 1.00 0.00 H new ATOM 0 HB VAL A 11 -18.778 20.637 1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -19.485 21.436 4.179 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -17.725 21.186 4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -18.394 22.833 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -20.746 22.102 2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -19.707 23.526 1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -19.905 22.336 0.613 1.00 0.00 H new ATOM 141 N PHE A 12 -16.572 22.445 -0.717 1.00 0.00 N ATOM 142 CA PHE A 12 -16.449 22.095 -2.127 1.00 0.00 C ATOM 143 C PHE A 12 -15.615 20.830 -2.303 1.00 0.00 C ATOM 144 O PHE A 12 -15.993 19.922 -3.043 1.00 0.00 O ATOM 145 CB PHE A 12 -15.820 23.252 -2.908 1.00 0.00 C ATOM 146 CG PHE A 12 -16.805 24.016 -3.744 1.00 0.00 C ATOM 147 CD1 PHE A 12 -17.338 23.457 -4.894 1.00 0.00 C ATOM 148 CD2 PHE A 12 -17.198 25.295 -3.382 1.00 0.00 C ATOM 149 CE1 PHE A 12 -18.245 24.158 -5.667 1.00 0.00 C ATOM 150 CE2 PHE A 12 -18.104 26.001 -4.150 1.00 0.00 C ATOM 151 CZ PHE A 12 -18.628 25.431 -5.294 1.00 0.00 C ATOM 0 H PHE A 12 -16.065 23.288 -0.446 1.00 0.00 H new ATOM 0 HA PHE A 12 -17.448 21.905 -2.518 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -15.343 23.936 -2.206 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -15.035 22.859 -3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -17.041 22.462 -5.190 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -16.791 25.745 -2.489 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -18.653 23.711 -6.561 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -18.402 26.997 -3.856 1.00 0.00 H new ATOM 0 HZ PHE A 12 -19.337 25.981 -5.896 1.00 0.00 H new ATOM 161 N GLN A 13 -14.479 20.776 -1.615 1.00 0.00 N ATOM 162 CA GLN A 13 -13.592 19.621 -1.695 1.00 0.00 C ATOM 163 C GLN A 13 -13.946 18.589 -0.630 1.00 0.00 C ATOM 164 O GLN A 13 -13.388 18.598 0.467 1.00 0.00 O ATOM 165 CB GLN A 13 -12.135 20.058 -1.534 1.00 0.00 C ATOM 166 CG GLN A 13 -11.698 21.107 -2.545 1.00 0.00 C ATOM 167 CD GLN A 13 -10.279 21.587 -2.311 1.00 0.00 C ATOM 168 OE1 GLN A 13 -9.319 20.978 -2.782 1.00 0.00 O ATOM 169 NE2 GLN A 13 -10.141 22.687 -1.578 1.00 0.00 N ATOM 0 H GLN A 13 -14.151 21.518 -0.996 1.00 0.00 H new ATOM 0 HA GLN A 13 -13.720 19.163 -2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -11.992 20.453 -0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.490 19.184 -1.628 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -11.776 20.692 -3.550 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -12.378 21.958 -2.497 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -10.965 23.160 -1.207 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.211 23.059 -1.386 1.00 0.00 H new ATOM 178 N ASN A 14 -14.877 17.701 -0.961 1.00 0.00 N ATOM 179 CA ASN A 14 -15.307 16.662 -0.033 1.00 0.00 C ATOM 180 C ASN A 14 -14.177 15.674 0.240 1.00 0.00 C ATOM 181 O ASN A 14 -13.693 15.565 1.367 1.00 0.00 O ATOM 182 CB ASN A 14 -16.525 15.922 -0.591 1.00 0.00 C ATOM 183 CG ASN A 14 -17.566 15.637 0.473 1.00 0.00 C ATOM 184 OD1 ASN A 14 -17.464 16.118 1.602 1.00 0.00 O ATOM 185 ND2 ASN A 14 -18.576 14.851 0.117 1.00 0.00 N ATOM 0 H ASN A 14 -15.348 17.680 -1.865 1.00 0.00 H new ATOM 0 HA ASN A 14 -15.581 17.141 0.907 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.975 16.517 -1.386 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.202 14.983 -1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.308 14.624 0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.620 14.475 -0.830 1.00 0.00 H new ATOM 192 N ARG A 15 -13.762 14.956 -0.799 1.00 0.00 N ATOM 193 CA ARG A 15 -12.689 13.976 -0.671 1.00 0.00 C ATOM 194 C ARG A 15 -13.062 12.888 0.331 1.00 0.00 C ATOM 195 O ARG A 15 -13.941 13.079 1.172 1.00 0.00 O ATOM 196 CB ARG A 15 -11.391 14.665 -0.240 1.00 0.00 C ATOM 197 CG ARG A 15 -10.216 14.378 -1.161 1.00 0.00 C ATOM 198 CD ARG A 15 -9.331 15.602 -1.334 1.00 0.00 C ATOM 199 NE ARG A 15 -8.721 16.019 -0.073 1.00 0.00 N ATOM 200 CZ ARG A 15 -7.788 16.963 0.022 1.00 0.00 C ATOM 201 NH1 ARG A 15 -7.354 17.589 -1.065 1.00 0.00 N ATOM 202 NH2 ARG A 15 -7.285 17.281 1.207 1.00 0.00 N ATOM 0 H ARG A 15 -14.152 15.034 -1.738 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.537 13.509 -1.644 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -11.557 15.742 -0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.137 14.344 0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -9.626 13.556 -0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -10.586 14.055 -2.134 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.548 15.384 -2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -9.923 16.423 -1.740 1.00 0.00 H new ATOM 0 HE ARG A 15 -9.028 15.560 0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.736 17.347 -1.979 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.639 18.312 -0.986 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -7.613 16.802 2.046 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.570 18.005 1.280 1.00 0.00 H new ATOM 216 N PHE A 16 -12.390 11.746 0.234 1.00 0.00 N ATOM 217 CA PHE A 16 -12.652 10.627 1.132 1.00 0.00 C ATOM 218 C PHE A 16 -12.047 10.880 2.509 1.00 0.00 C ATOM 219 O PHE A 16 -10.932 11.388 2.624 1.00 0.00 O ATOM 220 CB PHE A 16 -12.087 9.332 0.544 1.00 0.00 C ATOM 221 CG PHE A 16 -12.742 8.092 1.084 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.024 7.742 0.690 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.075 7.276 1.984 1.00 0.00 C ATOM 224 CE1 PHE A 16 -14.629 6.603 1.185 1.00 0.00 C ATOM 225 CE2 PHE A 16 -12.674 6.135 2.481 1.00 0.00 C ATOM 226 CZ PHE A 16 -13.953 5.797 2.082 1.00 0.00 C ATOM 0 H PHE A 16 -11.660 11.571 -0.457 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.732 10.528 1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.204 9.353 -0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.017 9.286 0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -14.556 8.367 -0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.075 7.535 2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -15.629 6.342 0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.143 5.507 3.181 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.423 4.906 2.470 1.00 0.00 H new ATOM 236 N SER A 17 -12.790 10.522 3.551 1.00 0.00 N ATOM 237 CA SER A 17 -12.329 10.708 4.921 1.00 0.00 C ATOM 238 C SER A 17 -13.072 9.779 5.875 1.00 0.00 C ATOM 239 O SER A 17 -14.071 10.167 6.483 1.00 0.00 O ATOM 240 CB SER A 17 -12.523 12.163 5.353 1.00 0.00 C ATOM 241 OG SER A 17 -13.880 12.554 5.235 1.00 0.00 O ATOM 0 H SER A 17 -13.716 10.101 3.472 1.00 0.00 H new ATOM 0 HA SER A 17 -11.267 10.464 4.958 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.194 12.286 6.385 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.899 12.814 4.740 1.00 0.00 H new ATOM 0 HG SER A 17 -14.452 11.887 5.669 1.00 0.00 H new ATOM 247 N THR A 18 -12.579 8.552 6.001 1.00 0.00 N ATOM 248 CA THR A 18 -13.198 7.567 6.881 1.00 0.00 C ATOM 249 C THR A 18 -12.152 6.610 7.447 1.00 0.00 C ATOM 250 O THR A 18 -11.058 6.478 6.901 1.00 0.00 O ATOM 251 CB THR A 18 -14.270 6.780 6.124 1.00 0.00 C ATOM 252 OG1 THR A 18 -15.277 7.648 5.634 1.00 0.00 O ATOM 253 CG2 THR A 18 -14.949 5.723 6.968 1.00 0.00 C ATOM 0 H THR A 18 -11.753 8.216 5.506 1.00 0.00 H new ATOM 0 HA THR A 18 -13.665 8.098 7.710 1.00 0.00 H new ATOM 0 HB THR A 18 -13.741 6.286 5.309 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.952 7.126 5.152 1.00 0.00 H new ATOM 0 HG21 THR A 18 -15.697 5.204 6.369 1.00 0.00 H new ATOM 0 HG22 THR A 18 -14.207 5.007 7.321 1.00 0.00 H new ATOM 0 HG23 THR A 18 -15.433 6.195 7.823 1.00 0.00 H new ATOM 261 N GLN A 19 -12.499 5.945 8.544 1.00 0.00 N ATOM 262 CA GLN A 19 -11.591 4.999 9.182 1.00 0.00 C ATOM 263 C GLN A 19 -11.991 3.562 8.863 1.00 0.00 C ATOM 264 O GLN A 19 -13.108 3.137 9.164 1.00 0.00 O ATOM 265 CB GLN A 19 -11.579 5.213 10.697 1.00 0.00 C ATOM 266 CG GLN A 19 -10.496 6.170 11.167 1.00 0.00 C ATOM 267 CD GLN A 19 -10.625 6.520 12.637 1.00 0.00 C ATOM 268 OE1 GLN A 19 -10.778 7.687 12.999 1.00 0.00 O ATOM 269 NE2 GLN A 19 -10.562 5.508 13.494 1.00 0.00 N ATOM 0 H GLN A 19 -13.401 6.044 9.009 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.589 5.174 8.790 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.551 5.595 11.009 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.441 4.251 11.190 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.518 5.722 10.988 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.541 7.084 10.574 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.434 4.556 13.151 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.641 5.682 14.496 1.00 0.00 H new ATOM 278 N TYR A 20 -11.074 2.819 8.252 1.00 0.00 N ATOM 279 CA TYR A 20 -11.332 1.430 7.892 1.00 0.00 C ATOM 280 C TYR A 20 -10.306 0.501 8.532 1.00 0.00 C ATOM 281 O TYR A 20 -9.145 0.871 8.710 1.00 0.00 O ATOM 282 CB TYR A 20 -11.310 1.264 6.371 1.00 0.00 C ATOM 283 CG TYR A 20 -12.670 1.408 5.725 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.768 0.708 6.209 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.855 2.244 4.631 1.00 0.00 C ATOM 286 CE1 TYR A 20 -15.012 0.837 5.622 1.00 0.00 C ATOM 287 CE2 TYR A 20 -14.097 2.378 4.039 1.00 0.00 C ATOM 288 CZ TYR A 20 -15.171 1.673 4.538 1.00 0.00 C ATOM 289 OH TYR A 20 -16.409 1.804 3.950 1.00 0.00 O ATOM 0 H TYR A 20 -10.146 3.156 7.996 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.320 1.161 8.266 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.634 2.004 5.943 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.904 0.282 6.127 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.647 0.052 7.058 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -12.016 2.798 4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.855 0.286 6.011 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -14.225 3.032 3.189 1.00 0.00 H new ATOM 0 HH TYR A 20 -16.350 2.432 3.200 1.00 0.00 H new ATOM 299 N ARG A 21 -10.742 -0.706 8.876 1.00 0.00 N ATOM 300 CA ARG A 21 -9.860 -1.689 9.497 1.00 0.00 C ATOM 301 C ARG A 21 -8.827 -2.201 8.498 1.00 0.00 C ATOM 302 O ARG A 21 -8.928 -1.944 7.299 1.00 0.00 O ATOM 303 CB ARG A 21 -10.676 -2.858 10.051 1.00 0.00 C ATOM 304 CG ARG A 21 -11.581 -2.473 11.209 1.00 0.00 C ATOM 305 CD ARG A 21 -12.484 -3.624 11.617 1.00 0.00 C ATOM 306 NE ARG A 21 -13.383 -3.255 12.709 1.00 0.00 N ATOM 307 CZ ARG A 21 -13.012 -3.195 13.986 1.00 0.00 C ATOM 308 NH1 ARG A 21 -11.763 -3.479 14.336 1.00 0.00 N ATOM 309 NH2 ARG A 21 -13.891 -2.850 14.916 1.00 0.00 N ATOM 0 H ARG A 21 -11.700 -1.028 8.736 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.334 -1.202 10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.284 -3.278 9.250 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.994 -3.643 10.379 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.973 -2.167 12.060 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.190 -1.614 10.926 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.071 -3.946 10.757 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -11.873 -4.474 11.922 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.351 -3.030 12.479 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -11.082 -3.745 13.625 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.485 -3.431 15.316 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.852 -2.630 14.653 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.607 -2.804 15.894 1.00 0.00 H new ATOM 323 N CYS A 22 -7.835 -2.928 9.002 1.00 0.00 N ATOM 324 CA CYS A 22 -6.784 -3.477 8.154 1.00 0.00 C ATOM 325 C CYS A 22 -6.566 -4.958 8.447 1.00 0.00 C ATOM 326 O CYS A 22 -6.102 -5.324 9.526 1.00 0.00 O ATOM 327 CB CYS A 22 -5.479 -2.706 8.361 1.00 0.00 C ATOM 328 SG CYS A 22 -5.548 -0.979 7.830 1.00 0.00 S ATOM 0 H CYS A 22 -7.737 -3.150 9.993 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.098 -3.374 7.115 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.214 -2.739 9.418 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -4.681 -3.211 7.816 1.00 0.00 H new ATOM 0 HG CYS A 22 -6.757 -0.690 7.449 1.00 0.00 H new ATOM 334 N PHE A 23 -6.901 -5.803 7.478 1.00 0.00 N ATOM 335 CA PHE A 23 -6.742 -7.244 7.632 1.00 0.00 C ATOM 336 C PHE A 23 -5.853 -7.814 6.531 1.00 0.00 C ATOM 337 O PHE A 23 -5.637 -7.175 5.501 1.00 0.00 O ATOM 338 CB PHE A 23 -8.106 -7.935 7.611 1.00 0.00 C ATOM 339 CG PHE A 23 -8.949 -7.634 8.817 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.691 -8.250 10.031 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.000 -6.735 8.737 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.465 -7.975 11.142 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.778 -6.456 9.844 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.510 -7.077 11.049 1.00 0.00 C ATOM 0 H PHE A 23 -7.284 -5.515 6.578 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.264 -7.430 8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.646 -7.629 6.715 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -7.957 -9.013 7.541 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.875 -8.953 10.110 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.214 -6.246 7.798 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.253 -8.462 12.082 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.595 -5.753 9.768 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.116 -6.861 11.916 1.00 0.00 H new ATOM 354 N SER A 24 -5.341 -9.020 6.754 1.00 0.00 N ATOM 355 CA SER A 24 -4.476 -9.675 5.780 1.00 0.00 C ATOM 356 C SER A 24 -5.300 -10.385 4.711 1.00 0.00 C ATOM 357 O SER A 24 -6.444 -10.772 4.950 1.00 0.00 O ATOM 358 CB SER A 24 -3.555 -10.678 6.478 1.00 0.00 C ATOM 359 OG SER A 24 -2.784 -11.404 5.536 1.00 0.00 O ATOM 0 H SER A 24 -5.510 -9.563 7.601 1.00 0.00 H new ATOM 0 HA SER A 24 -3.870 -8.909 5.297 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.893 -10.151 7.166 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.150 -11.369 7.075 1.00 0.00 H new ATOM 0 HG SER A 24 -2.982 -12.360 5.618 1.00 0.00 H new ATOM 365 N VAL A 25 -4.713 -10.553 3.531 1.00 0.00 N ATOM 366 CA VAL A 25 -5.393 -11.216 2.426 1.00 0.00 C ATOM 367 C VAL A 25 -5.662 -12.682 2.747 1.00 0.00 C ATOM 368 O VAL A 25 -6.634 -13.265 2.266 1.00 0.00 O ATOM 369 CB VAL A 25 -4.573 -11.129 1.126 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.463 -9.686 0.658 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.193 -11.738 1.324 1.00 0.00 C ATOM 0 H VAL A 25 -3.767 -10.239 3.316 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.341 -10.698 2.283 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.090 -11.699 0.354 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.880 -9.645 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.460 -9.286 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.970 -9.091 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.628 -11.668 0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.666 -11.198 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.295 -12.785 1.608 1.00 0.00 H new ATOM 381 N SER A 26 -4.796 -13.273 3.564 1.00 0.00 N ATOM 382 CA SER A 26 -4.939 -14.672 3.950 1.00 0.00 C ATOM 383 C SER A 26 -6.287 -14.920 4.622 1.00 0.00 C ATOM 384 O SER A 26 -6.818 -16.029 4.578 1.00 0.00 O ATOM 385 CB SER A 26 -3.806 -15.080 4.894 1.00 0.00 C ATOM 386 OG SER A 26 -3.612 -14.111 5.909 1.00 0.00 O ATOM 0 H SER A 26 -3.987 -12.804 3.972 1.00 0.00 H new ATOM 0 HA SER A 26 -4.888 -15.277 3.045 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.036 -16.044 5.347 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.884 -15.206 4.327 1.00 0.00 H new ATOM 0 HG SER A 26 -2.884 -14.397 6.499 1.00 0.00 H new ATOM 392 N MET A 27 -6.834 -13.881 5.245 1.00 0.00 N ATOM 393 CA MET A 27 -8.120 -13.989 5.928 1.00 0.00 C ATOM 394 C MET A 27 -9.239 -14.299 4.939 1.00 0.00 C ATOM 395 O MET A 27 -10.153 -15.064 5.244 1.00 0.00 O ATOM 396 CB MET A 27 -8.431 -12.693 6.680 1.00 0.00 C ATOM 397 CG MET A 27 -7.940 -12.692 8.119 1.00 0.00 C ATOM 398 SD MET A 27 -9.208 -13.221 9.286 1.00 0.00 S ATOM 399 CE MET A 27 -8.500 -14.754 9.883 1.00 0.00 C ATOM 0 H MET A 27 -6.408 -12.955 5.291 1.00 0.00 H new ATOM 0 HA MET A 27 -8.056 -14.810 6.642 1.00 0.00 H new ATOM 0 HB2 MET A 27 -7.976 -11.857 6.149 1.00 0.00 H new ATOM 0 HB3 MET A 27 -9.508 -12.528 6.672 1.00 0.00 H new ATOM 0 HG2 MET A 27 -7.076 -13.351 8.204 1.00 0.00 H new ATOM 0 HG3 MET A 27 -7.604 -11.689 8.383 1.00 0.00 H new ATOM 0 HE1 MET A 27 -9.170 -15.203 10.616 1.00 0.00 H new ATOM 0 HE2 MET A 27 -8.363 -15.441 9.048 1.00 0.00 H new ATOM 0 HE3 MET A 27 -7.536 -14.552 10.349 1.00 0.00 H new ATOM 409 N LEU A 28 -9.163 -13.699 3.756 1.00 0.00 N ATOM 410 CA LEU A 28 -10.174 -13.912 2.725 1.00 0.00 C ATOM 411 C LEU A 28 -10.289 -15.392 2.372 1.00 0.00 C ATOM 412 O LEU A 28 -11.380 -15.891 2.097 1.00 0.00 O ATOM 413 CB LEU A 28 -9.837 -13.101 1.472 1.00 0.00 C ATOM 414 CG LEU A 28 -10.937 -13.070 0.408 1.00 0.00 C ATOM 415 CD1 LEU A 28 -11.755 -11.792 0.521 1.00 0.00 C ATOM 416 CD2 LEU A 28 -10.338 -13.199 -0.985 1.00 0.00 C ATOM 0 H LEU A 28 -8.413 -13.062 3.487 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.133 -13.575 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.611 -12.077 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -8.931 -13.510 1.025 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.600 -13.918 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.532 -11.788 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.216 -11.741 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.104 -10.929 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.135 -13.175 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.651 -12.372 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.798 -14.143 -1.063 1.00 0.00 H new ATOM 428 N ALA A 29 -9.157 -16.088 2.382 1.00 0.00 N ATOM 429 CA ALA A 29 -9.131 -17.510 2.062 1.00 0.00 C ATOM 430 C ALA A 29 -9.625 -17.763 0.643 1.00 0.00 C ATOM 431 O ALA A 29 -10.044 -16.840 -0.055 1.00 0.00 O ATOM 432 CB ALA A 29 -9.971 -18.290 3.062 1.00 0.00 C ATOM 0 H ALA A 29 -8.246 -15.690 2.608 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.098 -17.853 2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.943 -19.351 2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.571 -18.143 4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -11.001 -17.936 3.026 1.00 0.00 H new ATOM 438 N GLY A 30 -9.573 -19.022 0.220 1.00 0.00 N ATOM 439 CA GLY A 30 -10.019 -19.376 -1.115 1.00 0.00 C ATOM 440 C GLY A 30 -9.125 -20.416 -1.768 1.00 0.00 C ATOM 441 O GLY A 30 -7.900 -20.314 -1.691 1.00 0.00 O ATOM 0 H GLY A 30 -9.230 -19.804 0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -11.039 -19.757 -1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.044 -18.481 -1.736 1.00 0.00 H new ATOM 445 N PRO A 31 -9.708 -21.436 -2.425 1.00 0.00 N ATOM 446 CA PRO A 31 -8.933 -22.489 -3.089 1.00 0.00 C ATOM 447 C PRO A 31 -7.911 -21.922 -4.068 1.00 0.00 C ATOM 448 O PRO A 31 -6.811 -22.454 -4.211 1.00 0.00 O ATOM 449 CB PRO A 31 -9.996 -23.300 -3.837 1.00 0.00 C ATOM 450 CG PRO A 31 -11.259 -23.049 -3.091 1.00 0.00 C ATOM 451 CD PRO A 31 -11.161 -21.642 -2.572 1.00 0.00 C ATOM 0 HA PRO A 31 -8.354 -23.078 -2.378 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.080 -22.980 -4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.748 -24.361 -3.849 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -12.126 -23.165 -3.741 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -11.377 -23.759 -2.273 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -11.601 -20.926 -3.266 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -11.682 -21.526 -1.622 1.00 0.00 H new ATOM 459 N ASN A 32 -8.284 -20.838 -4.741 1.00 0.00 N ATOM 460 CA ASN A 32 -7.400 -20.197 -5.708 1.00 0.00 C ATOM 461 C ASN A 32 -7.042 -18.783 -5.262 1.00 0.00 C ATOM 462 O ASN A 32 -7.918 -17.934 -5.095 1.00 0.00 O ATOM 463 CB ASN A 32 -8.061 -20.157 -7.087 1.00 0.00 C ATOM 464 CG ASN A 32 -7.991 -21.493 -7.800 1.00 0.00 C ATOM 465 OD1 ASN A 32 -7.221 -21.667 -8.744 1.00 0.00 O ATOM 466 ND2 ASN A 32 -8.801 -22.445 -7.352 1.00 0.00 N ATOM 0 H ASN A 32 -9.192 -20.385 -4.635 1.00 0.00 H new ATOM 0 HA ASN A 32 -6.483 -20.783 -5.770 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -9.104 -19.860 -6.978 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -7.575 -19.396 -7.698 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.801 -23.364 -7.794 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -9.423 -22.257 -6.566 1.00 0.00 H new ATOM 473 N ASP A 33 -5.750 -18.536 -5.073 1.00 0.00 N ATOM 474 CA ASP A 33 -5.277 -17.225 -4.648 1.00 0.00 C ATOM 475 C ASP A 33 -4.618 -16.484 -5.807 1.00 0.00 C ATOM 476 O ASP A 33 -4.308 -17.078 -6.840 1.00 0.00 O ATOM 477 CB ASP A 33 -4.289 -17.367 -3.489 1.00 0.00 C ATOM 478 CG ASP A 33 -4.985 -17.453 -2.144 1.00 0.00 C ATOM 479 OD1 ASP A 33 -5.851 -18.338 -1.980 1.00 0.00 O ATOM 480 OD2 ASP A 33 -4.665 -16.635 -1.256 1.00 0.00 O ATOM 0 H ASP A 33 -5.012 -19.227 -5.208 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.137 -16.646 -4.312 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.683 -18.260 -3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.608 -16.516 -3.489 1.00 0.00 H new ATOM 485 N ARG A 34 -4.408 -15.183 -5.630 1.00 0.00 N ATOM 486 CA ARG A 34 -3.787 -14.362 -6.662 1.00 0.00 C ATOM 487 C ARG A 34 -2.372 -13.959 -6.262 1.00 0.00 C ATOM 488 O ARG A 34 -2.077 -13.779 -5.081 1.00 0.00 O ATOM 489 CB ARG A 34 -4.634 -13.114 -6.926 1.00 0.00 C ATOM 490 CG ARG A 34 -4.921 -12.875 -8.400 1.00 0.00 C ATOM 491 CD ARG A 34 -4.850 -11.398 -8.751 1.00 0.00 C ATOM 492 NE ARG A 34 -5.847 -11.026 -9.751 1.00 0.00 N ATOM 493 CZ ARG A 34 -6.034 -9.781 -10.186 1.00 0.00 C ATOM 494 NH1 ARG A 34 -5.295 -8.787 -9.710 1.00 0.00 N ATOM 495 NH2 ARG A 34 -6.964 -9.532 -11.098 1.00 0.00 N ATOM 0 H ARG A 34 -4.659 -14.676 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.728 -14.953 -7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -5.579 -13.206 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.120 -12.243 -6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -4.203 -13.428 -9.005 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -5.910 -13.261 -8.646 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.001 -10.803 -7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.854 -11.162 -9.126 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.435 -11.763 -10.139 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -4.580 -8.974 -9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -5.442 -7.835 -10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.535 -10.293 -11.465 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.108 -8.579 -11.432 1.00 0.00 H new ATOM 509 N SER A 35 -1.501 -13.816 -7.255 1.00 0.00 N ATOM 510 CA SER A 35 -0.115 -13.432 -7.009 1.00 0.00 C ATOM 511 C SER A 35 0.157 -12.025 -7.532 1.00 0.00 C ATOM 512 O SER A 35 1.258 -11.726 -7.995 1.00 0.00 O ATOM 513 CB SER A 35 0.838 -14.431 -7.669 1.00 0.00 C ATOM 514 OG SER A 35 1.776 -14.935 -6.734 1.00 0.00 O ATOM 0 H SER A 35 -1.730 -13.960 -8.238 1.00 0.00 H new ATOM 0 HA SER A 35 0.055 -13.439 -5.932 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.267 -15.255 -8.096 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.364 -13.947 -8.492 1.00 0.00 H new ATOM 0 HG SER A 35 2.372 -15.572 -7.180 1.00 0.00 H new ATOM 520 N ASP A 36 -0.854 -11.166 -7.456 1.00 0.00 N ATOM 521 CA ASP A 36 -0.726 -9.789 -7.922 1.00 0.00 C ATOM 522 C ASP A 36 -0.931 -8.804 -6.776 1.00 0.00 C ATOM 523 O ASP A 36 -0.222 -7.804 -6.671 1.00 0.00 O ATOM 524 CB ASP A 36 -1.736 -9.511 -9.036 1.00 0.00 C ATOM 525 CG ASP A 36 -1.573 -10.453 -10.213 1.00 0.00 C ATOM 526 OD1 ASP A 36 -0.971 -11.532 -10.030 1.00 0.00 O ATOM 527 OD2 ASP A 36 -2.047 -10.111 -11.317 1.00 0.00 O ATOM 0 H ASP A 36 -1.772 -11.399 -7.076 1.00 0.00 H new ATOM 0 HA ASP A 36 0.283 -9.657 -8.313 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -2.746 -9.603 -8.638 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -1.621 -8.483 -9.379 1.00 0.00 H new ATOM 532 N VAL A 37 -1.907 -9.093 -5.921 1.00 0.00 N ATOM 533 CA VAL A 37 -2.206 -8.231 -4.783 1.00 0.00 C ATOM 534 C VAL A 37 -1.021 -8.156 -3.825 1.00 0.00 C ATOM 535 O VAL A 37 -0.646 -7.075 -3.371 1.00 0.00 O ATOM 536 CB VAL A 37 -3.446 -8.726 -4.013 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.835 -7.731 -2.930 1.00 0.00 C ATOM 538 CG2 VAL A 37 -4.606 -8.967 -4.967 1.00 0.00 C ATOM 0 H VAL A 37 -2.504 -9.917 -5.995 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.410 -7.238 -5.183 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.198 -9.672 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.712 -8.098 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.008 -7.614 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.064 -6.768 -3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.472 -9.316 -4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.856 -8.037 -5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -4.322 -9.721 -5.702 1.00 0.00 H new ATOM 548 N GLU A 38 -0.438 -9.311 -3.520 1.00 0.00 N ATOM 549 CA GLU A 38 0.704 -9.373 -2.615 1.00 0.00 C ATOM 550 C GLU A 38 1.944 -8.761 -3.259 1.00 0.00 C ATOM 551 O GLU A 38 2.720 -8.068 -2.603 1.00 0.00 O ATOM 552 CB GLU A 38 0.982 -10.824 -2.211 1.00 0.00 C ATOM 553 CG GLU A 38 0.617 -11.133 -0.767 1.00 0.00 C ATOM 554 CD GLU A 38 1.830 -11.434 0.091 1.00 0.00 C ATOM 555 OE1 GLU A 38 2.589 -12.362 -0.259 1.00 0.00 O ATOM 556 OE2 GLU A 38 2.021 -10.742 1.113 1.00 0.00 O ATOM 0 H GLU A 38 -0.737 -10.215 -3.886 1.00 0.00 H new ATOM 0 HA GLU A 38 0.462 -8.796 -1.723 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.423 -11.489 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.040 -11.039 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.079 -10.285 -0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.061 -11.986 -0.742 1.00 0.00 H new ATOM 563 N LYS A 39 2.122 -9.022 -4.551 1.00 0.00 N ATOM 564 CA LYS A 39 3.268 -8.496 -5.285 1.00 0.00 C ATOM 565 C LYS A 39 2.992 -7.079 -5.779 1.00 0.00 C ATOM 566 O LYS A 39 2.414 -6.886 -6.848 1.00 0.00 O ATOM 567 CB LYS A 39 3.602 -9.403 -6.470 1.00 0.00 C ATOM 568 CG LYS A 39 3.773 -10.866 -6.090 1.00 0.00 C ATOM 569 CD LYS A 39 4.319 -11.680 -7.250 1.00 0.00 C ATOM 570 CE LYS A 39 4.507 -13.140 -6.867 1.00 0.00 C ATOM 571 NZ LYS A 39 5.105 -13.933 -7.978 1.00 0.00 N ATOM 0 H LYS A 39 1.489 -9.593 -5.110 1.00 0.00 H new ATOM 0 HA LYS A 39 4.120 -8.468 -4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.810 -9.320 -7.214 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.520 -9.049 -6.940 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.448 -10.946 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.813 -11.276 -5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.637 -11.610 -8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.272 -11.262 -7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.149 -13.205 -5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 39 3.544 -13.570 -6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.836 -14.567 -7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 4.364 -14.498 -8.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.533 -13.289 -8.673 1.00 0.00 H new ATOM 585 N GLY A 40 3.412 -6.092 -4.995 1.00 0.00 N ATOM 586 CA GLY A 40 3.201 -4.706 -5.371 1.00 0.00 C ATOM 587 C GLY A 40 2.631 -3.875 -4.238 1.00 0.00 C ATOM 588 O GLY A 40 3.101 -3.955 -3.103 1.00 0.00 O ATOM 0 H GLY A 40 3.894 -6.227 -4.106 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.148 -4.273 -5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.524 -4.664 -6.224 1.00 0.00 H new ATOM 592 N GLY A 41 1.615 -3.076 -4.546 1.00 0.00 N ATOM 593 CA GLY A 41 0.996 -2.240 -3.535 1.00 0.00 C ATOM 594 C GLY A 41 -0.489 -2.045 -3.772 1.00 0.00 C ATOM 595 O GLY A 41 -0.976 -0.915 -3.801 1.00 0.00 O ATOM 0 H GLY A 41 1.209 -2.993 -5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.148 -2.689 -2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.489 -1.268 -3.520 1.00 0.00 H new ATOM 599 N LYS A 42 -1.209 -3.148 -3.941 1.00 0.00 N ATOM 600 CA LYS A 42 -2.647 -3.094 -4.177 1.00 0.00 C ATOM 601 C LYS A 42 -3.412 -3.686 -2.998 1.00 0.00 C ATOM 602 O LYS A 42 -2.889 -4.522 -2.262 1.00 0.00 O ATOM 603 CB LYS A 42 -3.003 -3.846 -5.460 1.00 0.00 C ATOM 604 CG LYS A 42 -2.626 -3.097 -6.728 1.00 0.00 C ATOM 605 CD LYS A 42 -2.136 -4.044 -7.814 1.00 0.00 C ATOM 606 CE LYS A 42 -0.658 -3.840 -8.109 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.445 -2.954 -9.287 1.00 0.00 N ATOM 0 H LYS A 42 -0.820 -4.091 -3.919 1.00 0.00 H new ATOM 0 HA LYS A 42 -2.934 -2.048 -4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.500 -4.813 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.075 -4.044 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.489 -2.540 -7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.848 -2.367 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.307 -5.075 -7.503 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.715 -3.886 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.170 -3.407 -7.236 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.187 -4.806 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.502 -2.527 -9.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.523 -3.513 -10.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.164 -2.203 -9.291 1.00 0.00 H new ATOM 621 N ILE A 43 -4.654 -3.244 -2.822 1.00 0.00 N ATOM 622 CA ILE A 43 -5.489 -3.731 -1.731 1.00 0.00 C ATOM 623 C ILE A 43 -6.911 -4.009 -2.207 1.00 0.00 C ATOM 624 O ILE A 43 -7.335 -3.519 -3.253 1.00 0.00 O ATOM 625 CB ILE A 43 -5.538 -2.722 -0.568 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.022 -1.359 -1.065 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.168 -2.600 0.084 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.261 -0.361 0.047 1.00 0.00 C ATOM 0 H ILE A 43 -5.103 -2.551 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.039 -4.659 -1.379 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.244 -3.085 0.179 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.285 -0.951 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.946 -1.493 -1.627 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.218 -1.884 0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.861 -3.572 0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.443 -2.257 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.602 0.583 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.020 -0.748 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.333 -0.197 0.595 1.00 0.00 H new ATOM 640 N ILE A 44 -7.644 -4.803 -1.431 1.00 0.00 N ATOM 641 CA ILE A 44 -9.018 -5.148 -1.773 1.00 0.00 C ATOM 642 C ILE A 44 -10.006 -4.484 -0.819 1.00 0.00 C ATOM 643 O ILE A 44 -10.194 -4.938 0.310 1.00 0.00 O ATOM 644 CB ILE A 44 -9.240 -6.671 -1.742 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.123 -7.389 -2.503 1.00 0.00 C ATOM 646 CG2 ILE A 44 -10.599 -7.023 -2.330 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.077 -8.879 -2.246 1.00 0.00 C ATOM 0 H ILE A 44 -7.308 -5.219 -0.562 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.192 -4.783 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.218 -7.003 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.254 -7.217 -3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.165 -6.951 -2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.739 -8.104 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.384 -6.539 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.649 -6.679 -3.363 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.261 -9.322 -2.818 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.915 -9.060 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.021 -9.330 -2.551 1.00 0.00 H new ATOM 659 N MET A 45 -10.634 -3.408 -1.279 1.00 0.00 N ATOM 660 CA MET A 45 -11.605 -2.682 -0.468 1.00 0.00 C ATOM 661 C MET A 45 -13.031 -3.074 -0.845 1.00 0.00 C ATOM 662 O MET A 45 -13.268 -3.621 -1.922 1.00 0.00 O ATOM 663 CB MET A 45 -11.415 -1.173 -0.637 1.00 0.00 C ATOM 664 CG MET A 45 -10.199 -0.627 0.093 1.00 0.00 C ATOM 665 SD MET A 45 -9.876 1.104 -0.297 1.00 0.00 S ATOM 666 CE MET A 45 -11.001 1.921 0.831 1.00 0.00 C ATOM 0 H MET A 45 -10.488 -3.018 -2.210 1.00 0.00 H new ATOM 0 HA MET A 45 -11.440 -2.947 0.576 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.324 -0.943 -1.699 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.306 -0.660 -0.275 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.347 -0.732 1.168 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.325 -1.224 -0.168 1.00 0.00 H new ATOM 0 HE1 MET A 45 -10.918 3.001 0.709 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.023 1.609 0.615 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.748 1.651 1.856 1.00 0.00 H new ATOM 676 N PRO A 46 -14.003 -2.798 0.041 1.00 0.00 N ATOM 677 CA PRO A 46 -15.412 -3.125 -0.206 1.00 0.00 C ATOM 678 C PRO A 46 -15.928 -2.512 -1.505 1.00 0.00 C ATOM 679 O PRO A 46 -15.350 -1.555 -2.020 1.00 0.00 O ATOM 680 CB PRO A 46 -16.141 -2.520 0.997 1.00 0.00 C ATOM 681 CG PRO A 46 -15.104 -2.415 2.061 1.00 0.00 C ATOM 682 CD PRO A 46 -13.808 -2.149 1.350 1.00 0.00 C ATOM 0 HA PRO A 46 -15.566 -4.199 -0.314 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.559 -1.543 0.755 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -16.970 -3.152 1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.339 -1.610 2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.048 -3.335 2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.618 -1.081 1.246 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -12.960 -2.573 1.887 1.00 0.00 H new ATOM 690 N PRO A 47 -17.026 -3.058 -2.055 1.00 0.00 N ATOM 691 CA PRO A 47 -17.618 -2.559 -3.300 1.00 0.00 C ATOM 692 C PRO A 47 -18.275 -1.194 -3.122 1.00 0.00 C ATOM 693 O PRO A 47 -18.364 -0.409 -4.067 1.00 0.00 O ATOM 694 CB PRO A 47 -18.668 -3.617 -3.644 1.00 0.00 C ATOM 695 CG PRO A 47 -19.030 -4.231 -2.337 1.00 0.00 C ATOM 696 CD PRO A 47 -17.777 -4.203 -1.505 1.00 0.00 C ATOM 0 HA PRO A 47 -16.869 -2.415 -4.078 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.538 -3.170 -4.125 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.269 -4.361 -4.334 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.832 -3.674 -1.853 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -19.387 -5.252 -2.471 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.000 -4.066 -0.447 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.215 -5.132 -1.594 1.00 0.00 H new ATOM 704 N SER A 48 -18.734 -0.917 -1.907 1.00 0.00 N ATOM 705 CA SER A 48 -19.384 0.354 -1.606 1.00 0.00 C ATOM 706 C SER A 48 -18.445 1.524 -1.881 1.00 0.00 C ATOM 707 O SER A 48 -18.884 2.613 -2.256 1.00 0.00 O ATOM 708 CB SER A 48 -19.843 0.385 -0.148 1.00 0.00 C ATOM 709 OG SER A 48 -18.774 0.076 0.730 1.00 0.00 O ATOM 0 H SER A 48 -18.668 -1.555 -1.114 1.00 0.00 H new ATOM 0 HA SER A 48 -20.255 0.450 -2.255 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.240 1.372 0.091 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.654 -0.329 -0.004 1.00 0.00 H new ATOM 0 HG SER A 48 -19.093 0.104 1.656 1.00 0.00 H new ATOM 715 N ALA A 49 -17.149 1.295 -1.691 1.00 0.00 N ATOM 716 CA ALA A 49 -16.149 2.329 -1.918 1.00 0.00 C ATOM 717 C ALA A 49 -16.173 2.808 -3.364 1.00 0.00 C ATOM 718 O ALA A 49 -15.975 3.991 -3.641 1.00 0.00 O ATOM 719 CB ALA A 49 -14.764 1.812 -1.555 1.00 0.00 C ATOM 0 H ALA A 49 -16.768 0.401 -1.380 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.388 3.178 -1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -14.026 2.595 -1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.747 1.525 -0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.526 0.945 -2.172 1.00 0.00 H new ATOM 725 N LEU A 50 -16.420 1.882 -4.286 1.00 0.00 N ATOM 726 CA LEU A 50 -16.472 2.211 -5.705 1.00 0.00 C ATOM 727 C LEU A 50 -17.589 3.208 -5.992 1.00 0.00 C ATOM 728 O LEU A 50 -17.398 4.173 -6.733 1.00 0.00 O ATOM 729 CB LEU A 50 -16.678 0.942 -6.536 1.00 0.00 C ATOM 730 CG LEU A 50 -16.425 1.103 -8.036 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.935 1.222 -8.316 1.00 0.00 C ATOM 732 CD2 LEU A 50 -17.023 -0.066 -8.804 1.00 0.00 C ATOM 0 H LEU A 50 -16.587 0.898 -4.075 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.522 2.669 -5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.018 0.164 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.700 0.593 -6.391 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.910 2.019 -8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.774 1.336 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.535 2.092 -7.795 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.426 0.324 -7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.834 0.064 -9.870 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.566 -0.996 -8.465 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.098 -0.105 -8.628 1.00 0.00 H new ATOM 744 N ASP A 51 -18.755 2.970 -5.401 1.00 0.00 N ATOM 745 CA ASP A 51 -19.902 3.848 -5.593 1.00 0.00 C ATOM 746 C ASP A 51 -19.701 5.174 -4.867 1.00 0.00 C ATOM 747 O ASP A 51 -20.190 6.216 -5.307 1.00 0.00 O ATOM 748 CB ASP A 51 -21.180 3.170 -5.095 1.00 0.00 C ATOM 749 CG ASP A 51 -21.467 1.872 -5.824 1.00 0.00 C ATOM 750 OD1 ASP A 51 -21.465 1.880 -7.073 1.00 0.00 O ATOM 751 OD2 ASP A 51 -21.695 0.847 -5.147 1.00 0.00 O ATOM 0 H ASP A 51 -18.930 2.176 -4.785 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.998 4.049 -6.660 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -21.090 2.972 -4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -22.022 3.850 -5.223 1.00 0.00 H new ATOM 756 N GLN A 52 -18.978 5.130 -3.753 1.00 0.00 N ATOM 757 CA GLN A 52 -18.711 6.329 -2.967 1.00 0.00 C ATOM 758 C GLN A 52 -17.674 7.210 -3.653 1.00 0.00 C ATOM 759 O GLN A 52 -17.808 8.433 -3.686 1.00 0.00 O ATOM 760 CB GLN A 52 -18.227 5.948 -1.566 1.00 0.00 C ATOM 761 CG GLN A 52 -18.732 6.878 -0.475 1.00 0.00 C ATOM 762 CD GLN A 52 -19.930 6.314 0.264 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.285 5.147 0.096 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.561 7.143 1.087 1.00 0.00 N ATOM 0 H GLN A 52 -18.566 4.277 -3.374 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.640 6.892 -2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.550 4.931 -1.343 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.137 5.946 -1.555 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.928 7.068 0.236 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.001 7.838 -0.916 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.232 8.102 1.196 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.375 6.820 1.611 1.00 0.00 H new ATOM 773 N LEU A 53 -16.640 6.581 -4.203 1.00 0.00 N ATOM 774 CA LEU A 53 -15.579 7.309 -4.890 1.00 0.00 C ATOM 775 C LEU A 53 -16.132 8.070 -6.091 1.00 0.00 C ATOM 776 O LEU A 53 -15.848 9.254 -6.273 1.00 0.00 O ATOM 777 CB LEU A 53 -14.481 6.344 -5.344 1.00 0.00 C ATOM 778 CG LEU A 53 -13.656 5.727 -4.216 1.00 0.00 C ATOM 779 CD1 LEU A 53 -13.115 4.367 -4.633 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.517 6.655 -3.819 1.00 0.00 C ATOM 0 H LEU A 53 -16.514 5.569 -4.186 1.00 0.00 H new ATOM 0 HA LEU A 53 -15.154 8.029 -4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.940 5.540 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.808 6.874 -6.018 1.00 0.00 H new ATOM 0 HG LEU A 53 -14.305 5.589 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.530 3.942 -3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.946 3.702 -4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.481 4.482 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.940 6.199 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.869 6.824 -4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.925 7.607 -3.479 1.00 0.00 H new ATOM 792 N SER A 54 -16.925 7.382 -6.906 1.00 0.00 N ATOM 793 CA SER A 54 -17.518 7.993 -8.090 1.00 0.00 C ATOM 794 C SER A 54 -18.500 9.093 -7.700 1.00 0.00 C ATOM 795 O SER A 54 -18.677 10.069 -8.429 1.00 0.00 O ATOM 796 CB SER A 54 -18.231 6.934 -8.933 1.00 0.00 C ATOM 797 OG SER A 54 -19.112 6.158 -8.140 1.00 0.00 O ATOM 0 H SER A 54 -17.172 6.402 -6.768 1.00 0.00 H new ATOM 0 HA SER A 54 -16.716 8.438 -8.679 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.789 7.418 -9.734 1.00 0.00 H new ATOM 0 HB3 SER A 54 -17.494 6.284 -9.405 1.00 0.00 H new ATOM 0 HG SER A 54 -18.610 5.441 -7.700 1.00 0.00 H new ATOM 803 N ARG A 55 -19.137 8.929 -6.544 1.00 0.00 N ATOM 804 CA ARG A 55 -20.101 9.908 -6.056 1.00 0.00 C ATOM 805 C ARG A 55 -19.399 11.148 -5.507 1.00 0.00 C ATOM 806 O ARG A 55 -20.004 12.214 -5.394 1.00 0.00 O ATOM 807 CB ARG A 55 -20.986 9.287 -4.974 1.00 0.00 C ATOM 808 CG ARG A 55 -22.226 8.599 -5.523 1.00 0.00 C ATOM 809 CD ARG A 55 -23.473 9.442 -5.310 1.00 0.00 C ATOM 810 NE ARG A 55 -23.415 10.701 -6.048 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.421 11.571 -6.112 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.564 11.320 -5.485 1.00 0.00 N ATOM 813 NH2 ARG A 55 -24.285 12.693 -6.804 1.00 0.00 N ATOM 0 H ARG A 55 -19.002 8.127 -5.928 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.724 10.213 -6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.400 8.563 -4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.292 10.066 -4.275 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.094 8.405 -6.588 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.352 7.632 -5.036 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -24.350 8.877 -5.625 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.593 9.650 -4.247 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.553 10.927 -6.544 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -25.674 10.458 -4.951 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.332 11.989 -5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.409 12.891 -7.288 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.056 13.359 -6.853 1.00 0.00 H new ATOM 827 N LEU A 56 -18.121 11.003 -5.163 1.00 0.00 N ATOM 828 CA LEU A 56 -17.345 12.115 -4.625 1.00 0.00 C ATOM 829 C LEU A 56 -16.568 12.834 -5.727 1.00 0.00 C ATOM 830 O LEU A 56 -15.598 13.539 -5.452 1.00 0.00 O ATOM 831 CB LEU A 56 -16.378 11.613 -3.550 1.00 0.00 C ATOM 832 CG LEU A 56 -17.039 11.128 -2.259 1.00 0.00 C ATOM 833 CD1 LEU A 56 -16.003 10.522 -1.325 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.772 12.270 -1.575 1.00 0.00 C ATOM 0 H LEU A 56 -17.603 10.128 -5.247 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.042 12.825 -4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.788 10.797 -3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.683 12.416 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.766 10.356 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.491 10.182 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.522 9.676 -1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.253 11.273 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.236 11.907 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.065 13.064 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.541 12.660 -2.242 1.00 0.00 H new ATOM 846 N ASN A 57 -17.000 12.653 -6.972 1.00 0.00 N ATOM 847 CA ASN A 57 -16.342 13.289 -8.109 1.00 0.00 C ATOM 848 C ASN A 57 -14.860 12.930 -8.156 1.00 0.00 C ATOM 849 O ASN A 57 -14.035 13.717 -8.620 1.00 0.00 O ATOM 850 CB ASN A 57 -16.508 14.809 -8.035 1.00 0.00 C ATOM 851 CG ASN A 57 -16.744 15.431 -9.398 1.00 0.00 C ATOM 852 OD1 ASN A 57 -17.219 14.771 -10.321 1.00 0.00 O ATOM 853 ND2 ASN A 57 -16.411 16.711 -9.530 1.00 0.00 N ATOM 0 H ASN A 57 -17.801 12.072 -7.219 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.813 12.921 -9.020 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -17.345 15.049 -7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.616 15.248 -7.588 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.547 17.184 -10.424 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.020 17.221 -8.738 1.00 0.00 H new ATOM 860 N ILE A 58 -14.529 11.737 -7.674 1.00 0.00 N ATOM 861 CA ILE A 58 -13.146 11.276 -7.662 1.00 0.00 C ATOM 862 C ILE A 58 -12.858 10.370 -8.855 1.00 0.00 C ATOM 863 O ILE A 58 -13.700 9.565 -9.254 1.00 0.00 O ATOM 864 CB ILE A 58 -12.819 10.514 -6.364 1.00 0.00 C ATOM 865 CG1 ILE A 58 -13.280 11.315 -5.146 1.00 0.00 C ATOM 866 CG2 ILE A 58 -11.327 10.225 -6.282 1.00 0.00 C ATOM 867 CD1 ILE A 58 -13.020 10.616 -3.829 1.00 0.00 C ATOM 0 H ILE A 58 -15.199 11.072 -7.287 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.517 12.164 -7.722 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.354 9.564 -6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.773 12.280 -5.142 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.347 11.517 -5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.111 9.686 -5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.027 9.618 -7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.773 11.164 -6.292 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.372 11.242 -3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.550 9.663 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.950 10.438 -3.716 1.00 0.00 H new ATOM 879 N THR A 59 -11.664 10.509 -9.422 1.00 0.00 N ATOM 880 CA THR A 59 -11.265 9.703 -10.570 1.00 0.00 C ATOM 881 C THR A 59 -9.853 9.157 -10.388 1.00 0.00 C ATOM 882 O THR A 59 -9.150 9.525 -9.447 1.00 0.00 O ATOM 883 CB THR A 59 -11.341 10.533 -11.853 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.911 11.861 -11.617 1.00 0.00 O ATOM 885 CG2 THR A 59 -12.735 10.599 -12.440 1.00 0.00 C ATOM 0 H THR A 59 -10.956 11.172 -9.105 1.00 0.00 H new ATOM 0 HA THR A 59 -11.953 8.861 -10.648 1.00 0.00 H new ATOM 0 HB THR A 59 -10.688 10.027 -12.564 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.965 12.375 -12.449 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.719 11.202 -13.348 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.077 9.592 -12.679 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.414 11.050 -11.716 1.00 0.00 H new ATOM 893 N TYR A 60 -9.443 8.276 -11.295 1.00 0.00 N ATOM 894 CA TYR A 60 -8.115 7.678 -11.234 1.00 0.00 C ATOM 895 C TYR A 60 -7.029 8.752 -11.329 1.00 0.00 C ATOM 896 O TYR A 60 -7.163 9.707 -12.095 1.00 0.00 O ATOM 897 CB TYR A 60 -7.941 6.659 -12.363 1.00 0.00 C ATOM 898 CG TYR A 60 -7.145 5.438 -11.962 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.675 4.496 -11.088 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.865 5.226 -12.458 1.00 0.00 C ATOM 901 CE1 TYR A 60 -6.950 3.378 -10.719 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.135 4.110 -12.094 1.00 0.00 C ATOM 903 CZ TYR A 60 -5.681 3.190 -11.225 1.00 0.00 C ATOM 904 OH TYR A 60 -4.956 2.079 -10.860 1.00 0.00 O ATOM 0 H TYR A 60 -10.012 7.961 -12.081 1.00 0.00 H new ATOM 0 HA TYR A 60 -8.015 7.169 -10.275 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.925 6.343 -12.710 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.447 7.144 -13.205 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.669 4.640 -10.691 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.433 5.945 -13.139 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.375 2.656 -10.038 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.141 3.960 -12.489 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.083 2.097 -11.305 1.00 0.00 H new ATOM 914 N PRO A 61 -5.936 8.616 -10.554 1.00 0.00 N ATOM 915 CA PRO A 61 -5.734 7.495 -9.627 1.00 0.00 C ATOM 916 C PRO A 61 -6.552 7.645 -8.349 1.00 0.00 C ATOM 917 O PRO A 61 -7.033 8.733 -8.032 1.00 0.00 O ATOM 918 CB PRO A 61 -4.241 7.569 -9.318 1.00 0.00 C ATOM 919 CG PRO A 61 -3.905 9.014 -9.446 1.00 0.00 C ATOM 920 CD PRO A 61 -4.802 9.560 -10.527 1.00 0.00 C ATOM 0 HA PRO A 61 -6.052 6.544 -10.055 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -4.024 7.198 -8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.661 6.963 -10.014 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -4.069 9.537 -8.504 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.855 9.148 -9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -5.131 10.574 -10.299 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.291 9.599 -11.489 1.00 0.00 H new ATOM 928 N MET A 62 -6.706 6.546 -7.619 1.00 0.00 N ATOM 929 CA MET A 62 -7.466 6.555 -6.375 1.00 0.00 C ATOM 930 C MET A 62 -6.675 5.895 -5.249 1.00 0.00 C ATOM 931 O MET A 62 -7.022 4.808 -4.785 1.00 0.00 O ATOM 932 CB MET A 62 -8.804 5.839 -6.565 1.00 0.00 C ATOM 933 CG MET A 62 -9.749 6.558 -7.513 1.00 0.00 C ATOM 934 SD MET A 62 -11.207 5.576 -7.919 1.00 0.00 S ATOM 935 CE MET A 62 -12.255 6.821 -8.666 1.00 0.00 C ATOM 0 H MET A 62 -6.314 5.637 -7.867 1.00 0.00 H new ATOM 0 HA MET A 62 -7.655 7.593 -6.101 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.618 4.834 -6.943 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.289 5.730 -5.595 1.00 0.00 H new ATOM 0 HG2 MET A 62 -10.064 7.499 -7.062 1.00 0.00 H new ATOM 0 HG3 MET A 62 -9.217 6.807 -8.431 1.00 0.00 H new ATOM 0 HE1 MET A 62 -13.268 6.726 -8.275 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.866 7.812 -8.432 1.00 0.00 H new ATOM 0 HE3 MET A 62 -12.269 6.683 -9.747 1.00 0.00 H new ATOM 945 N LEU A 63 -5.608 6.558 -4.816 1.00 0.00 N ATOM 946 CA LEU A 63 -4.766 6.037 -3.746 1.00 0.00 C ATOM 947 C LEU A 63 -5.257 6.516 -2.384 1.00 0.00 C ATOM 948 O LEU A 63 -5.788 7.619 -2.257 1.00 0.00 O ATOM 949 CB LEU A 63 -3.312 6.468 -3.957 1.00 0.00 C ATOM 950 CG LEU A 63 -2.767 6.237 -5.367 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.823 7.360 -5.766 1.00 0.00 C ATOM 952 CD2 LEU A 63 -2.061 4.891 -5.448 1.00 0.00 C ATOM 0 H LEU A 63 -5.306 7.458 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.823 4.949 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.225 7.528 -3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.683 5.930 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.605 6.231 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.446 7.178 -6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.358 8.310 -5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.988 7.399 -5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.679 4.741 -6.458 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.233 4.871 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.765 4.095 -5.205 1.00 0.00 H new ATOM 964 N PHE A 64 -5.076 5.679 -1.368 1.00 0.00 N ATOM 965 CA PHE A 64 -5.500 6.018 -0.014 1.00 0.00 C ATOM 966 C PHE A 64 -4.295 6.178 0.909 1.00 0.00 C ATOM 967 O PHE A 64 -3.449 5.289 1.001 1.00 0.00 O ATOM 968 CB PHE A 64 -6.437 4.940 0.534 1.00 0.00 C ATOM 969 CG PHE A 64 -7.740 4.844 -0.207 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.771 5.733 0.059 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.935 3.868 -1.171 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.970 5.647 -0.621 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.133 3.777 -1.855 1.00 0.00 C ATOM 974 CZ PHE A 64 -10.152 4.669 -1.579 1.00 0.00 C ATOM 0 H PHE A 64 -4.639 4.762 -1.456 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.034 6.968 -0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.932 3.975 0.491 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.640 5.147 1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.635 6.501 0.806 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.141 3.170 -1.391 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.765 6.345 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.272 3.011 -2.603 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.089 4.601 -2.112 1.00 0.00 H new ATOM 984 N LYS A 65 -4.225 7.318 1.589 1.00 0.00 N ATOM 985 CA LYS A 65 -3.123 7.594 2.504 1.00 0.00 C ATOM 986 C LYS A 65 -3.372 6.952 3.865 1.00 0.00 C ATOM 987 O LYS A 65 -3.949 7.570 4.758 1.00 0.00 O ATOM 988 CB LYS A 65 -2.934 9.103 2.667 1.00 0.00 C ATOM 989 CG LYS A 65 -1.646 9.481 3.380 1.00 0.00 C ATOM 990 CD LYS A 65 -1.681 10.918 3.872 1.00 0.00 C ATOM 991 CE LYS A 65 -0.760 11.122 5.064 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.065 12.438 5.013 1.00 0.00 N ATOM 0 H LYS A 65 -4.917 8.064 1.524 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.215 7.164 2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.945 9.571 1.682 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.780 9.509 3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.486 8.810 4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.802 9.348 2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.386 11.587 3.064 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.701 11.184 4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.339 11.053 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.020 10.322 5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.553 12.537 5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.508 12.495 4.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.770 13.203 5.013 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.931 5.707 4.014 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.105 4.979 5.266 1.00 0.00 C ATOM 1008 C LEU A 66 -2.255 5.594 6.375 1.00 0.00 C ATOM 1009 O LEU A 66 -1.200 5.067 6.726 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.736 3.506 5.080 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.881 2.606 4.612 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.358 1.224 4.250 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -4.954 2.509 5.684 1.00 0.00 C ATOM 0 H LEU A 66 -2.451 5.181 3.284 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.153 5.049 5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.923 3.439 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.354 3.121 6.025 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.326 3.048 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.186 0.597 3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.625 1.311 3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.887 0.773 5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.761 1.865 5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.523 2.090 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.349 3.503 5.895 1.00 0.00 H new ATOM 1025 N THR A 67 -2.724 6.711 6.921 1.00 0.00 N ATOM 1026 CA THR A 67 -2.007 7.397 7.990 1.00 0.00 C ATOM 1027 C THR A 67 -2.296 6.751 9.340 1.00 0.00 C ATOM 1028 O THR A 67 -3.293 7.064 9.990 1.00 0.00 O ATOM 1029 CB THR A 67 -2.397 8.876 8.025 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.611 9.370 6.715 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.355 9.754 8.684 1.00 0.00 C ATOM 0 H THR A 67 -3.596 7.160 6.641 1.00 0.00 H new ATOM 0 HA THR A 67 -0.939 7.314 7.790 1.00 0.00 H new ATOM 0 HB THR A 67 -3.312 8.920 8.617 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.154 10.185 6.757 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.694 10.790 8.675 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.205 9.430 9.714 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.415 9.675 8.138 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.416 5.847 9.758 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.575 5.156 11.031 1.00 0.00 C ATOM 1041 C ASN A 68 -1.483 6.137 12.196 1.00 0.00 C ATOM 1042 O ASN A 68 -0.441 6.752 12.420 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.514 4.065 11.181 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.079 2.782 11.758 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.292 2.642 11.918 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.201 1.837 12.075 1.00 0.00 N ATOM 0 H ASN A 68 -0.585 5.576 9.233 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.562 4.694 11.045 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.071 3.857 10.207 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.287 4.428 11.825 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.523 0.953 12.468 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.795 1.996 11.925 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.579 6.277 12.934 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.619 7.183 14.077 1.00 0.00 C ATOM 1055 C LYS A 69 -2.391 6.426 15.381 1.00 0.00 C ATOM 1056 O LYS A 69 -2.888 6.823 16.435 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.962 7.914 14.126 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.192 8.843 12.946 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.987 10.074 13.352 1.00 0.00 C ATOM 1060 CE LYS A 69 -6.436 9.728 13.654 1.00 0.00 C ATOM 1061 NZ LYS A 69 -7.286 9.787 12.433 1.00 0.00 N ATOM 0 H LYS A 69 -3.450 5.776 12.762 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.819 7.913 13.959 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.766 7.178 14.161 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.018 8.491 15.049 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.232 9.149 12.530 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.724 8.308 12.159 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.530 10.530 14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.948 10.814 12.552 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.488 8.728 14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.826 10.418 14.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.018 10.515 12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.696 10.023 11.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.739 8.863 12.280 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.635 5.336 15.303 1.00 0.00 N ATOM 1076 CA ASN A 70 -1.338 4.524 16.478 1.00 0.00 C ATOM 1077 C ASN A 70 0.164 4.478 16.742 1.00 0.00 C ATOM 1078 O ASN A 70 0.604 4.545 17.890 1.00 0.00 O ATOM 1079 CB ASN A 70 -1.880 3.105 16.294 1.00 0.00 C ATOM 1080 CG ASN A 70 -3.266 2.933 16.885 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -4.186 2.467 16.214 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -3.420 3.311 18.148 1.00 0.00 N ATOM 0 H ASN A 70 -1.216 4.994 14.438 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.826 4.982 17.338 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.909 2.865 15.231 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.198 2.395 16.762 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.330 3.220 18.600 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.629 3.692 18.666 1.00 0.00 H new ATOM 1089 N SER A 71 0.945 4.362 15.673 1.00 0.00 N ATOM 1090 CA SER A 71 2.397 4.307 15.791 1.00 0.00 C ATOM 1091 C SER A 71 3.059 5.396 14.948 1.00 0.00 C ATOM 1092 O SER A 71 4.233 5.289 14.592 1.00 0.00 O ATOM 1093 CB SER A 71 2.912 2.933 15.360 1.00 0.00 C ATOM 1094 OG SER A 71 2.778 1.986 16.406 1.00 0.00 O ATOM 0 H SER A 71 0.597 4.304 14.716 1.00 0.00 H new ATOM 0 HA SER A 71 2.655 4.476 16.836 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.359 2.593 14.484 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.959 3.009 15.067 1.00 0.00 H new ATOM 0 HG SER A 71 3.113 1.116 16.104 1.00 0.00 H new ATOM 1100 N ASP A 72 2.302 6.444 14.634 1.00 0.00 N ATOM 1101 CA ASP A 72 2.819 7.552 13.836 1.00 0.00 C ATOM 1102 C ASP A 72 3.407 7.051 12.518 1.00 0.00 C ATOM 1103 O ASP A 72 4.423 7.561 12.048 1.00 0.00 O ATOM 1104 CB ASP A 72 3.881 8.321 14.622 1.00 0.00 C ATOM 1105 CG ASP A 72 3.285 9.435 15.462 1.00 0.00 C ATOM 1106 OD1 ASP A 72 2.548 10.272 14.901 1.00 0.00 O ATOM 1107 OD2 ASP A 72 3.556 9.470 16.681 1.00 0.00 O ATOM 0 H ASP A 72 1.329 6.549 14.920 1.00 0.00 H new ATOM 0 HA ASP A 72 1.988 8.220 13.609 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.421 7.630 15.270 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.609 8.742 13.928 1.00 0.00 H new ATOM 1112 N ARG A 73 2.761 6.051 11.929 1.00 0.00 N ATOM 1113 CA ARG A 73 3.220 5.484 10.666 1.00 0.00 C ATOM 1114 C ARG A 73 2.533 6.158 9.484 1.00 0.00 C ATOM 1115 O ARG A 73 1.603 6.946 9.660 1.00 0.00 O ATOM 1116 CB ARG A 73 2.956 3.977 10.634 1.00 0.00 C ATOM 1117 CG ARG A 73 4.015 3.158 11.357 1.00 0.00 C ATOM 1118 CD ARG A 73 5.376 3.295 10.694 1.00 0.00 C ATOM 1119 NE ARG A 73 6.245 4.222 11.416 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.913 3.902 12.523 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.811 2.684 13.038 1.00 0.00 N ATOM 1122 NH2 ARG A 73 7.684 4.804 13.115 1.00 0.00 N ATOM 0 H ARG A 73 1.918 5.616 12.305 1.00 0.00 H new ATOM 0 HA ARG A 73 4.293 5.660 10.586 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.984 3.777 11.085 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.900 3.648 9.596 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.081 3.483 12.395 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.719 2.109 11.369 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.854 2.317 10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.247 3.643 9.669 1.00 0.00 H new ATOM 0 HE ARG A 73 6.346 5.169 11.051 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.219 1.987 12.586 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.325 2.444 13.886 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.765 5.742 12.723 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.196 4.560 13.963 1.00 0.00 H new ATOM 1136 N MET A 74 2.994 5.841 8.278 1.00 0.00 N ATOM 1137 CA MET A 74 2.424 6.415 7.066 1.00 0.00 C ATOM 1138 C MET A 74 2.679 5.511 5.864 1.00 0.00 C ATOM 1139 O MET A 74 3.820 5.150 5.577 1.00 0.00 O ATOM 1140 CB MET A 74 3.012 7.803 6.808 1.00 0.00 C ATOM 1141 CG MET A 74 2.412 8.503 5.599 1.00 0.00 C ATOM 1142 SD MET A 74 2.807 10.261 5.547 1.00 0.00 S ATOM 1143 CE MET A 74 4.383 10.230 4.696 1.00 0.00 C ATOM 0 H MET A 74 3.761 5.189 8.115 1.00 0.00 H new ATOM 0 HA MET A 74 1.347 6.505 7.209 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.857 8.424 7.691 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.089 7.712 6.667 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.777 8.026 4.690 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.329 8.378 5.612 1.00 0.00 H new ATOM 0 HE1 MET A 74 5.033 11.004 5.105 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.850 9.255 4.831 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.226 10.413 3.633 1.00 0.00 H new ATOM 1153 N THR A 75 1.607 5.146 5.167 1.00 0.00 N ATOM 1154 CA THR A 75 1.717 4.283 3.997 1.00 0.00 C ATOM 1155 C THR A 75 0.695 4.674 2.935 1.00 0.00 C ATOM 1156 O THR A 75 -0.486 4.861 3.233 1.00 0.00 O ATOM 1157 CB THR A 75 1.520 2.819 4.397 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.414 2.457 5.432 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.728 1.853 3.251 1.00 0.00 C ATOM 0 H THR A 75 0.655 5.434 5.392 1.00 0.00 H new ATOM 0 HA THR A 75 2.715 4.407 3.578 1.00 0.00 H new ATOM 0 HB THR A 75 0.484 2.747 4.728 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.271 1.518 5.674 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.573 0.833 3.602 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.017 2.074 2.455 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.744 1.955 2.869 1.00 0.00 H new ATOM 1167 N HIS A 76 1.155 4.796 1.694 1.00 0.00 N ATOM 1168 CA HIS A 76 0.281 5.164 0.587 1.00 0.00 C ATOM 1169 C HIS A 76 0.019 3.967 -0.321 1.00 0.00 C ATOM 1170 O HIS A 76 0.855 3.610 -1.150 1.00 0.00 O ATOM 1171 CB HIS A 76 0.901 6.305 -0.222 1.00 0.00 C ATOM 1172 CG HIS A 76 1.102 7.560 0.571 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.840 7.626 1.731 1.00 0.00 N ATOM 1174 CD2 HIS A 76 0.643 8.818 0.348 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.807 8.892 2.169 1.00 0.00 C ATOM 1176 NE2 HIS A 76 1.094 9.656 1.364 1.00 0.00 N ATOM 0 H HIS A 76 2.129 4.645 1.430 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.670 5.497 1.003 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.862 5.978 -0.619 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.261 6.523 -1.077 1.00 0.00 H new ATOM 0 HD2 HIS A 76 0.026 9.121 -0.485 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.300 9.241 3.064 1.00 0.00 H new ATOM 0 HE2 HIS A 76 0.911 10.654 1.465 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.148 3.353 -0.159 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.521 2.195 -0.965 1.00 0.00 C ATOM 1186 C CYS A 77 -2.605 2.560 -1.972 1.00 0.00 C ATOM 1187 O CYS A 77 -3.147 3.665 -1.944 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.006 1.057 -0.065 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.479 1.459 0.904 1.00 0.00 S ATOM 0 H CYS A 77 -1.852 3.637 0.522 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.638 1.865 -1.513 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.218 0.184 -0.683 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.201 0.778 0.615 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.097 2.464 0.358 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.918 1.624 -2.863 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.936 1.865 -3.867 1.00 0.00 C ATOM 1197 C GLY A 78 -4.896 0.702 -4.011 1.00 0.00 C ATOM 1198 O GLY A 78 -4.480 -0.458 -4.013 1.00 0.00 O ATOM 0 H GLY A 78 -2.484 0.702 -2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.495 2.763 -3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.457 2.057 -4.827 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.183 1.009 -4.133 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.204 -0.021 -4.278 1.00 0.00 C ATOM 1204 C VAL A 79 -7.088 -0.723 -5.628 1.00 0.00 C ATOM 1205 O VAL A 79 -6.637 -0.131 -6.609 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.621 0.569 -4.133 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.880 1.620 -5.204 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.670 -0.532 -4.190 1.00 0.00 C ATOM 0 H VAL A 79 -6.543 1.963 -4.134 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.040 -0.746 -3.481 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.691 1.054 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.886 2.023 -5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.152 2.426 -5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.788 1.165 -6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.663 -0.094 -4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.601 -1.051 -5.146 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.499 -1.240 -3.379 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.496 -1.986 -5.669 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.438 -2.770 -6.898 1.00 0.00 C ATOM 1220 C LEU A 80 -8.748 -3.516 -7.129 1.00 0.00 C ATOM 1221 O LEU A 80 -9.425 -3.306 -8.135 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.274 -3.761 -6.841 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.158 -4.695 -8.046 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.640 -3.938 -9.260 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.249 -5.872 -7.722 1.00 0.00 C ATOM 0 H LEU A 80 -7.871 -2.490 -4.865 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.280 -2.084 -7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.344 -3.200 -6.745 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.376 -4.366 -5.940 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.150 -5.081 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.564 -4.619 -10.108 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.328 -3.129 -9.505 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.657 -3.524 -9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.178 -6.527 -8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.256 -5.504 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.661 -6.429 -6.881 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.099 -4.388 -6.190 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.328 -5.167 -6.291 1.00 0.00 C ATOM 1239 C GLU A 81 -11.435 -4.548 -5.443 1.00 0.00 C ATOM 1240 O GLU A 81 -11.165 -3.811 -4.494 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.078 -6.612 -5.854 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.870 -7.571 -7.015 1.00 0.00 C ATOM 1243 CD GLU A 81 -8.547 -7.349 -7.724 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -7.493 -7.616 -7.109 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -8.566 -6.909 -8.891 1.00 0.00 O ATOM 0 H GLU A 81 -8.550 -4.573 -5.350 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.649 -5.162 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.201 -6.641 -5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.924 -6.954 -5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.914 -8.596 -6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.685 -7.454 -7.729 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.680 -4.853 -5.792 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.829 -4.327 -5.063 1.00 0.00 C ATOM 1254 C PHE A 82 -14.799 -5.447 -4.698 1.00 0.00 C ATOM 1255 O PHE A 82 -15.983 -5.393 -5.032 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.545 -3.264 -5.898 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.744 -2.007 -6.085 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.825 -0.974 -5.165 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -12.910 -1.859 -7.182 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -13.088 0.182 -5.334 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.171 -0.704 -7.356 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.260 0.318 -6.431 1.00 0.00 C ATOM 0 H PHE A 82 -12.920 -5.461 -6.575 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.468 -3.870 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.784 -3.682 -6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.492 -3.014 -5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.472 -1.074 -4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.837 -2.655 -7.909 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.159 0.979 -4.609 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.524 -0.601 -8.215 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.683 1.221 -6.565 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.289 -6.463 -4.009 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.107 -7.597 -3.598 1.00 0.00 C ATOM 1274 C VAL A 83 -14.869 -7.944 -2.133 1.00 0.00 C ATOM 1275 O VAL A 83 -14.955 -9.107 -1.738 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.822 -8.839 -4.462 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.278 -8.611 -5.895 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.343 -9.192 -4.415 1.00 0.00 C ATOM 0 H VAL A 83 -13.312 -6.523 -3.724 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.147 -7.302 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.387 -9.679 -4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.068 -9.500 -6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.349 -8.410 -5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.744 -7.759 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.159 -10.072 -5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.757 -8.355 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.052 -9.402 -3.386 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.566 -6.928 -1.331 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.314 -7.127 0.091 1.00 0.00 C ATOM 1290 C ALA A 84 -15.587 -6.927 0.908 1.00 0.00 C ATOM 1291 O ALA A 84 -16.592 -6.433 0.397 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.224 -6.181 0.571 1.00 0.00 C ATOM 0 H ALA A 84 -14.489 -5.960 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.979 -8.154 0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.046 -6.341 1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.305 -6.373 0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.538 -5.150 0.406 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.535 -7.312 2.179 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.683 -7.174 3.067 1.00 0.00 C ATOM 1300 C ASP A 85 -16.749 -5.768 3.655 1.00 0.00 C ATOM 1301 O ASP A 85 -15.726 -5.102 3.812 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.609 -8.207 4.193 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.365 -9.479 3.861 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.516 -9.380 3.386 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -16.807 -10.575 4.077 1.00 0.00 O ATOM 0 H ASP A 85 -14.710 -7.722 2.617 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.587 -7.347 2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -15.565 -8.449 4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.015 -7.774 5.107 1.00 0.00 H new ATOM 1310 N GLU A 86 -17.959 -5.322 3.977 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.158 -3.995 4.547 1.00 0.00 C ATOM 1312 C GLU A 86 -17.399 -3.848 5.862 1.00 0.00 C ATOM 1313 O GLU A 86 -17.433 -4.738 6.712 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.648 -3.731 4.772 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.427 -3.508 3.486 1.00 0.00 C ATOM 1316 CD GLU A 86 -21.676 -2.674 3.698 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -21.634 -1.746 4.535 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.694 -2.947 3.029 1.00 0.00 O ATOM 0 H GLU A 86 -18.816 -5.860 3.853 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.769 -3.262 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.081 -4.576 5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.761 -2.856 5.412 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -19.784 -3.014 2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.706 -4.473 3.063 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.714 -2.720 6.021 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.955 -2.477 7.233 1.00 0.00 C ATOM 1327 C GLY A 87 -14.801 -3.448 7.400 1.00 0.00 C ATOM 1328 O GLY A 87 -14.350 -3.699 8.517 1.00 0.00 O ATOM 0 H GLY A 87 -16.671 -1.970 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.569 -1.458 7.218 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.618 -2.554 8.095 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.324 -3.995 6.286 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.216 -4.943 6.315 1.00 0.00 C ATOM 1334 C ILE A 88 -12.336 -4.795 5.077 1.00 0.00 C ATOM 1335 O ILE A 88 -12.590 -5.414 4.045 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.721 -6.396 6.399 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.775 -6.531 7.499 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.560 -7.346 6.650 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.402 -7.907 7.568 1.00 0.00 C ATOM 0 H ILE A 88 -14.687 -3.798 5.353 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.630 -4.718 7.206 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.182 -6.660 5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.317 -6.300 8.461 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.558 -5.791 7.334 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.933 -8.369 6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.842 -7.266 5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.073 -7.085 7.589 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.140 -7.931 8.370 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.890 -8.133 6.620 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.629 -8.650 7.764 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.302 -3.968 5.190 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.384 -3.739 4.080 1.00 0.00 C ATOM 1353 C CYS A 89 -9.199 -4.696 4.144 1.00 0.00 C ATOM 1354 O CYS A 89 -8.512 -4.782 5.163 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.886 -2.292 4.093 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.183 -1.062 3.819 1.00 0.00 S ATOM 0 H CYS A 89 -11.079 -3.446 6.037 1.00 0.00 H new ATOM 0 HA CYS A 89 -10.925 -3.923 3.152 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.408 -2.092 5.052 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.121 -2.175 3.325 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.664 0.130 3.850 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.964 -5.414 3.051 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.861 -6.366 2.984 1.00 0.00 C ATOM 1364 C TYR A 90 -6.613 -5.708 2.406 1.00 0.00 C ATOM 1365 O TYR A 90 -6.695 -4.902 1.480 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.253 -7.575 2.132 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.387 -8.387 2.719 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.171 -9.242 3.794 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.672 -8.299 2.199 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.204 -9.986 4.332 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.710 -9.039 2.732 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.471 -9.881 3.798 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.502 -10.619 4.331 1.00 0.00 O ATOM 0 H TYR A 90 -9.522 -5.355 2.199 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.640 -6.701 3.997 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.540 -7.231 1.138 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.382 -8.219 2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.180 -9.326 4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.863 -7.641 1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.020 -10.646 5.167 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.703 -8.959 2.316 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.329 -10.428 3.841 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.455 -6.059 2.959 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.189 -5.500 2.498 1.00 0.00 C ATOM 1385 C LEU A 91 -3.091 -6.562 2.505 1.00 0.00 C ATOM 1386 O LEU A 91 -3.206 -7.581 3.185 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.778 -4.318 3.377 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.851 -3.240 3.553 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.575 -3.418 4.879 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.234 -1.852 3.463 1.00 0.00 C ATOM 0 H LEU A 91 -5.368 -6.727 3.725 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.326 -5.151 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.499 -4.696 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.888 -3.857 2.948 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.578 -3.345 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.334 -2.643 4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.051 -4.398 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.859 -3.341 5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.012 -1.099 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.485 -1.736 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.763 -1.726 2.488 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.006 -6.333 1.746 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.884 -7.275 1.669 1.00 0.00 C ATOM 1404 C PRO A 92 -0.361 -7.668 3.046 1.00 0.00 C ATOM 1405 O PRO A 92 -0.842 -7.177 4.067 1.00 0.00 O ATOM 1406 CB PRO A 92 0.182 -6.497 0.894 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.585 -5.512 0.081 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.787 -5.142 0.904 1.00 0.00 C ATOM 0 HA PRO A 92 -1.173 -8.214 1.196 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.877 -5.998 1.569 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.773 -7.159 0.261 1.00 0.00 H new ATOM 0 HG2 PRO A 92 0.021 -4.634 -0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.884 -5.943 -0.874 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.603 -4.253 1.507 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.653 -4.929 0.277 1.00 0.00 H new ATOM 1416 N HIS A 93 0.626 -8.557 3.067 1.00 0.00 N ATOM 1417 CA HIS A 93 1.214 -9.017 4.320 1.00 0.00 C ATOM 1418 C HIS A 93 2.294 -8.053 4.800 1.00 0.00 C ATOM 1419 O HIS A 93 2.335 -7.685 5.974 1.00 0.00 O ATOM 1420 CB HIS A 93 1.806 -10.417 4.145 1.00 0.00 C ATOM 1421 CG HIS A 93 2.107 -11.105 5.440 1.00 0.00 C ATOM 1422 ND1 HIS A 93 2.141 -10.465 6.660 1.00 0.00 N ATOM 1423 CD2 HIS A 93 2.393 -12.408 5.693 1.00 0.00 C ATOM 1424 CE1 HIS A 93 2.440 -11.378 7.595 1.00 0.00 C ATOM 1425 NE2 HIS A 93 2.603 -12.572 7.059 1.00 0.00 N ATOM 0 H HIS A 93 1.036 -8.973 2.231 1.00 0.00 H new ATOM 0 HA HIS A 93 0.425 -9.054 5.071 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.109 -11.028 3.572 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.723 -10.345 3.560 1.00 0.00 H new ATOM 0 HD1 HIS A 93 1.969 -9.473 6.823 1.00 0.00 H new ATOM 0 HD2 HIS A 93 2.449 -13.192 4.952 1.00 0.00 H new ATOM 0 HE1 HIS A 93 2.535 -11.164 8.649 1.00 0.00 H new ATOM 1433 N TRP A 94 3.168 -7.647 3.884 1.00 0.00 N ATOM 1434 CA TRP A 94 4.249 -6.726 4.215 1.00 0.00 C ATOM 1435 C TRP A 94 3.696 -5.403 4.735 1.00 0.00 C ATOM 1436 O TRP A 94 4.251 -4.807 5.658 1.00 0.00 O ATOM 1437 CB TRP A 94 5.128 -6.477 2.988 1.00 0.00 C ATOM 1438 CG TRP A 94 4.379 -5.901 1.826 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.798 -6.593 0.802 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.129 -4.515 1.568 1.00 0.00 C ATOM 1441 NE1 TRP A 94 3.202 -5.722 -0.078 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.391 -4.440 0.370 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.455 -3.330 2.232 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.976 -3.228 -0.174 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.043 -2.126 1.691 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.310 -2.084 0.498 1.00 0.00 C ATOM 0 H TRP A 94 3.149 -7.941 2.908 1.00 0.00 H new ATOM 0 HA TRP A 94 4.853 -7.181 5.000 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.937 -5.799 3.261 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.589 -7.417 2.684 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.806 -7.668 0.699 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.701 -5.986 -0.926 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.019 -3.354 3.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.411 -3.192 -1.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.290 -1.204 2.196 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.002 -1.128 0.100 1.00 0.00 H new ATOM 1457 N MET A 95 2.599 -4.950 4.137 1.00 0.00 N ATOM 1458 CA MET A 95 1.971 -3.697 4.541 1.00 0.00 C ATOM 1459 C MET A 95 1.513 -3.761 5.995 1.00 0.00 C ATOM 1460 O MET A 95 1.662 -2.798 6.745 1.00 0.00 O ATOM 1461 CB MET A 95 0.781 -3.383 3.632 1.00 0.00 C ATOM 1462 CG MET A 95 0.334 -1.931 3.695 1.00 0.00 C ATOM 1463 SD MET A 95 -0.881 -1.524 2.427 1.00 0.00 S ATOM 1464 CE MET A 95 0.149 -1.517 0.962 1.00 0.00 C ATOM 0 H MET A 95 2.127 -5.431 3.372 1.00 0.00 H new ATOM 0 HA MET A 95 2.711 -2.902 4.447 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.045 -3.629 2.603 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.056 -4.024 3.908 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.090 -1.728 4.678 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.203 -1.282 3.582 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.449 -1.228 0.098 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.964 -0.805 1.094 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.560 -2.514 0.802 1.00 0.00 H new ATOM 1474 N MET A 96 0.957 -4.903 6.384 1.00 0.00 N ATOM 1475 CA MET A 96 0.478 -5.093 7.748 1.00 0.00 C ATOM 1476 C MET A 96 1.628 -5.002 8.746 1.00 0.00 C ATOM 1477 O MET A 96 1.494 -4.397 9.809 1.00 0.00 O ATOM 1478 CB MET A 96 -0.227 -6.446 7.879 1.00 0.00 C ATOM 1479 CG MET A 96 -1.715 -6.330 8.168 1.00 0.00 C ATOM 1480 SD MET A 96 -2.082 -6.332 9.933 1.00 0.00 S ATOM 1481 CE MET A 96 -3.743 -7.003 9.932 1.00 0.00 C ATOM 0 H MET A 96 0.827 -5.711 5.775 1.00 0.00 H new ATOM 0 HA MET A 96 -0.234 -4.299 7.972 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.087 -7.010 6.957 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.246 -7.017 8.677 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.097 -5.412 7.722 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.239 -7.158 7.691 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.325 -6.535 10.726 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.215 -6.804 8.970 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.701 -8.079 10.100 1.00 0.00 H new ATOM 1491 N GLN A 97 2.759 -5.607 8.395 1.00 0.00 N ATOM 1492 CA GLN A 97 3.932 -5.593 9.260 1.00 0.00 C ATOM 1493 C GLN A 97 4.571 -4.208 9.289 1.00 0.00 C ATOM 1494 O GLN A 97 5.063 -3.763 10.326 1.00 0.00 O ATOM 1495 CB GLN A 97 4.955 -6.629 8.785 1.00 0.00 C ATOM 1496 CG GLN A 97 4.755 -8.005 9.399 1.00 0.00 C ATOM 1497 CD GLN A 97 5.922 -8.935 9.134 1.00 0.00 C ATOM 1498 OE1 GLN A 97 6.875 -8.574 8.445 1.00 0.00 O ATOM 1499 NE2 GLN A 97 5.853 -10.143 9.684 1.00 0.00 N ATOM 0 H GLN A 97 2.887 -6.112 7.518 1.00 0.00 H new ATOM 0 HA GLN A 97 3.610 -5.846 10.270 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.898 -6.713 7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.957 -6.275 9.026 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.614 -7.902 10.475 1.00 0.00 H new ATOM 0 HG3 GLN A 97 3.843 -8.449 8.999 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.044 -10.401 10.249 1.00 0.00 H new ATOM 0 HE22 GLN A 97 6.609 -10.812 9.542 1.00 0.00 H new ATOM 1508 N ASN A 98 4.558 -3.532 8.145 1.00 0.00 N ATOM 1509 CA ASN A 98 5.135 -2.196 8.041 1.00 0.00 C ATOM 1510 C ASN A 98 4.405 -1.217 8.955 1.00 0.00 C ATOM 1511 O ASN A 98 5.025 -0.353 9.577 1.00 0.00 O ATOM 1512 CB ASN A 98 5.073 -1.703 6.594 1.00 0.00 C ATOM 1513 CG ASN A 98 5.756 -0.361 6.411 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.526 0.078 7.265 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.476 0.296 5.292 1.00 0.00 N ATOM 0 H ASN A 98 4.155 -3.886 7.278 1.00 0.00 H new ATOM 0 HA ASN A 98 6.177 -2.251 8.355 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.543 -2.439 5.942 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.031 -1.623 6.285 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.906 1.204 5.112 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.831 -0.107 4.612 1.00 0.00 H new ATOM 1522 N LEU A 99 3.087 -1.359 9.033 1.00 0.00 N ATOM 1523 CA LEU A 99 2.271 -0.488 9.872 1.00 0.00 C ATOM 1524 C LEU A 99 2.180 -1.024 11.299 1.00 0.00 C ATOM 1525 O LEU A 99 1.875 -0.281 12.231 1.00 0.00 O ATOM 1526 CB LEU A 99 0.868 -0.343 9.280 1.00 0.00 C ATOM 1527 CG LEU A 99 0.770 0.583 8.066 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.594 0.452 7.405 1.00 0.00 C ATOM 1529 CD2 LEU A 99 1.030 2.026 8.474 1.00 0.00 C ATOM 0 H LEU A 99 2.560 -2.069 8.525 1.00 0.00 H new ATOM 0 HA LEU A 99 2.750 0.491 9.904 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.507 -1.331 8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.199 0.029 10.056 1.00 0.00 H new ATOM 0 HG LEU A 99 1.532 0.287 7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.646 1.118 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.743 -0.577 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.372 0.722 8.119 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.956 2.671 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.291 2.334 9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.029 2.109 8.902 1.00 0.00 H new ATOM 1541 N LEU A 100 2.445 -2.318 11.463 1.00 0.00 N ATOM 1542 CA LEU A 100 2.391 -2.950 12.776 1.00 0.00 C ATOM 1543 C LEU A 100 0.986 -2.867 13.363 1.00 0.00 C ATOM 1544 O LEU A 100 0.812 -2.580 14.548 1.00 0.00 O ATOM 1545 CB LEU A 100 3.396 -2.292 13.726 1.00 0.00 C ATOM 1546 CG LEU A 100 4.866 -2.521 13.373 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.755 -1.559 14.145 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.264 -3.961 13.658 1.00 0.00 C ATOM 0 H LEU A 100 2.699 -2.948 10.702 1.00 0.00 H new ATOM 0 HA LEU A 100 2.652 -4.001 12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.206 -1.219 13.745 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.218 -2.665 14.734 1.00 0.00 H new ATOM 0 HG LEU A 100 4.998 -2.332 12.308 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.798 -1.736 13.882 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.486 -0.533 13.893 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.619 -1.717 15.215 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.313 -4.106 13.401 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.116 -4.177 14.716 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.648 -4.634 13.061 1.00 0.00 H new ATOM 1560 N LEU A 101 -0.015 -3.119 12.525 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.406 -3.074 12.961 1.00 0.00 C ATOM 1562 C LEU A 101 -1.846 -4.424 13.517 1.00 0.00 C ATOM 1563 O LEU A 101 -1.133 -5.420 13.389 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.313 -2.666 11.798 1.00 0.00 C ATOM 1565 CG LEU A 101 -2.225 -1.195 11.392 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.797 -0.990 9.998 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.951 -0.319 12.402 1.00 0.00 C ATOM 0 H LEU A 101 0.111 -3.356 11.541 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.489 -2.332 13.755 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.067 -3.281 10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.345 -2.892 12.066 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.174 -0.905 11.377 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.726 0.063 9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.234 -1.588 9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.843 -1.298 9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.878 0.725 12.097 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.000 -0.611 12.449 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.496 -0.443 13.385 1.00 0.00 H new ATOM 1579 N GLU A 102 -3.023 -4.451 14.132 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.557 -5.680 14.707 1.00 0.00 C ATOM 1581 C GLU A 102 -4.810 -6.130 13.962 1.00 0.00 C ATOM 1582 O GLU A 102 -5.251 -5.475 13.016 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.876 -5.477 16.190 1.00 0.00 C ATOM 1584 CG GLU A 102 -3.461 -6.647 17.068 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.054 -6.495 17.614 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -1.229 -5.831 16.952 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.780 -7.038 18.704 1.00 0.00 O ATOM 0 H GLU A 102 -3.626 -3.636 14.245 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.799 -6.457 14.608 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.375 -4.575 16.541 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.947 -5.311 16.303 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.161 -6.740 17.898 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.526 -7.570 16.492 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.378 -7.252 14.392 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.581 -7.789 13.766 1.00 0.00 C ATOM 1596 C GLU A 103 -7.731 -6.791 13.853 1.00 0.00 C ATOM 1597 O GLU A 103 -8.514 -6.812 14.803 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.982 -9.108 14.431 1.00 0.00 C ATOM 1599 CG GLU A 103 -7.075 -9.022 15.945 1.00 0.00 C ATOM 1600 CD GLU A 103 -5.833 -9.550 16.636 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -5.384 -10.660 16.281 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -5.310 -8.854 17.531 1.00 0.00 O ATOM 0 H GLU A 103 -5.025 -7.807 15.171 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.362 -7.973 12.714 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.945 -9.427 14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.256 -9.876 14.163 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.235 -7.984 16.237 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.943 -9.587 16.285 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.825 -5.918 12.857 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.883 -4.923 12.840 1.00 0.00 C ATOM 1611 C GLY A 104 -8.392 -3.551 13.256 1.00 0.00 C ATOM 1612 O GLY A 104 -9.014 -2.887 14.086 1.00 0.00 O ATOM 0 H GLY A 104 -7.188 -5.881 12.061 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.308 -4.865 11.838 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.684 -5.237 13.509 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.273 -3.124 12.679 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.718 -1.824 13.008 1.00 0.00 C ATOM 1618 C GLY A 105 -7.266 -0.720 12.125 1.00 0.00 C ATOM 1619 O GLY A 105 -6.927 -0.634 10.945 1.00 0.00 O ATOM 0 H GLY A 105 -6.741 -3.655 11.990 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -6.935 -1.593 14.051 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.633 -1.860 12.909 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.114 0.127 12.698 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.709 1.232 11.956 1.00 0.00 C ATOM 1625 C LEU A 106 -7.663 2.290 11.622 1.00 0.00 C ATOM 1626 O LEU A 106 -6.886 2.702 12.483 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.847 1.860 12.763 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.125 1.023 12.841 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.975 1.457 14.025 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.914 1.135 11.546 1.00 0.00 C ATOM 0 H LEU A 106 -8.405 0.069 13.674 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.109 0.836 11.022 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.492 2.049 13.776 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.091 2.828 12.325 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.846 -0.021 12.984 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.880 0.851 14.065 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.409 1.325 14.947 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.246 2.507 13.913 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.820 0.533 11.619 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.183 2.177 11.373 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.305 0.775 10.717 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.649 2.726 10.367 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.699 3.736 9.918 1.00 0.00 C ATOM 1644 C VAL A 107 -7.399 4.832 9.124 1.00 0.00 C ATOM 1645 O VAL A 107 -8.406 4.585 8.461 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.589 3.116 9.048 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.504 4.141 8.756 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.003 1.887 9.725 1.00 0.00 C ATOM 0 H VAL A 107 -8.286 2.395 9.642 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.250 4.168 10.812 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.028 2.805 8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.729 3.685 8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.937 4.988 8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.067 4.485 9.693 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.221 1.463 9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.580 2.170 10.689 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.788 1.146 9.877 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.860 6.044 9.195 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.433 7.179 8.481 1.00 0.00 C ATOM 1660 C GLN A 108 -7.378 6.958 6.973 1.00 0.00 C ATOM 1661 O GLN A 108 -6.303 6.974 6.372 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.694 8.466 8.850 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.292 9.714 8.221 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.778 9.851 8.496 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -9.558 10.178 7.602 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.176 9.602 9.738 1.00 0.00 N ATOM 0 H GLN A 108 -6.027 6.266 9.740 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.478 7.273 8.776 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.697 8.579 9.934 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.652 8.378 8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.773 10.593 8.603 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.126 9.689 7.144 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.494 9.334 10.448 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.163 9.679 9.982 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.542 6.752 6.368 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.627 6.526 4.930 1.00 0.00 C ATOM 1677 C VAL A 109 -9.030 7.801 4.196 1.00 0.00 C ATOM 1678 O VAL A 109 -10.096 8.363 4.448 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.637 5.413 4.595 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -9.580 5.065 3.115 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -9.378 4.182 5.450 1.00 0.00 C ATOM 0 H VAL A 109 -9.440 6.737 6.851 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.635 6.218 4.599 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.639 5.779 4.819 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.301 4.277 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.820 5.949 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.578 4.720 2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.101 3.406 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.370 3.813 5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.477 4.443 6.504 1.00 0.00 H new ATOM 1691 N GLU A 110 -8.172 8.251 3.286 1.00 0.00 N ATOM 1692 CA GLU A 110 -8.439 9.459 2.514 1.00 0.00 C ATOM 1693 C GLU A 110 -7.812 9.366 1.127 1.00 0.00 C ATOM 1694 O GLU A 110 -6.717 8.829 0.965 1.00 0.00 O ATOM 1695 CB GLU A 110 -7.900 10.689 3.247 1.00 0.00 C ATOM 1696 CG GLU A 110 -8.231 10.706 4.730 1.00 0.00 C ATOM 1697 CD GLU A 110 -8.051 12.077 5.351 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -9.011 12.876 5.316 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -6.950 12.352 5.873 1.00 0.00 O ATOM 0 H GLU A 110 -7.286 7.797 3.065 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.519 9.556 2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.818 10.730 3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.308 11.587 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.261 10.379 4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.594 9.990 5.249 1.00 0.00 H new ATOM 1706 N SER A 111 -8.514 9.894 0.130 1.00 0.00 N ATOM 1707 CA SER A 111 -8.026 9.870 -1.245 1.00 0.00 C ATOM 1708 C SER A 111 -7.200 11.116 -1.550 1.00 0.00 C ATOM 1709 O SER A 111 -7.719 12.231 -1.554 1.00 0.00 O ATOM 1710 CB SER A 111 -9.199 9.769 -2.223 1.00 0.00 C ATOM 1711 OG SER A 111 -10.139 10.805 -2.000 1.00 0.00 O ATOM 0 H SER A 111 -9.422 10.344 0.248 1.00 0.00 H new ATOM 0 HA SER A 111 -7.388 8.994 -1.363 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.829 9.824 -3.247 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.687 8.801 -2.112 1.00 0.00 H new ATOM 0 HG SER A 111 -9.675 11.601 -1.666 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.910 10.916 -1.804 1.00 0.00 N ATOM 1718 CA VAL A 112 -5.012 12.022 -2.111 1.00 0.00 C ATOM 1719 C VAL A 112 -4.456 11.902 -3.525 1.00 0.00 C ATOM 1720 O VAL A 112 -4.329 10.802 -4.062 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.839 12.085 -1.114 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.335 12.458 0.274 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.093 10.760 -1.084 1.00 0.00 C ATOM 0 H VAL A 112 -5.464 9.998 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.598 12.938 -2.031 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.146 12.859 -1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.492 12.497 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.819 13.434 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.050 11.711 0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.268 10.823 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.774 9.966 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.701 10.540 -2.077 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.124 13.043 -4.123 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.580 13.066 -5.477 1.00 0.00 C ATOM 1735 C ASN A 113 -2.098 13.425 -5.461 1.00 0.00 C ATOM 1736 O ASN A 113 -1.715 14.506 -5.014 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.350 14.067 -6.340 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.822 13.721 -6.452 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -6.410 13.152 -5.532 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.426 14.063 -7.585 1.00 0.00 N ATOM 0 H ASN A 113 -4.222 13.962 -3.692 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.689 12.069 -5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.245 15.065 -5.915 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.910 14.097 -7.337 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.416 13.855 -7.718 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.900 14.533 -8.321 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.268 12.510 -5.953 1.00 0.00 N ATOM 1748 CA LEU A 114 0.174 12.729 -5.996 1.00 0.00 C ATOM 1749 C LEU A 114 0.688 12.685 -7.431 1.00 0.00 C ATOM 1750 O LEU A 114 -0.082 12.485 -8.370 1.00 0.00 O ATOM 1751 CB LEU A 114 0.896 11.679 -5.150 1.00 0.00 C ATOM 1752 CG LEU A 114 0.413 11.568 -3.703 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.769 10.207 -3.125 1.00 0.00 C ATOM 1754 CD2 LEU A 114 1.010 12.682 -2.856 1.00 0.00 C ATOM 0 H LEU A 114 -1.569 11.610 -6.327 1.00 0.00 H new ATOM 0 HA LEU A 114 0.379 13.718 -5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.782 10.707 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.961 11.909 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.672 11.672 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.418 10.146 -2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.294 9.425 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.851 10.074 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.656 12.588 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.097 12.609 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.705 13.648 -3.258 1.00 0.00 H new ATOM 1766 N GLN A 115 1.993 12.874 -7.594 1.00 0.00 N ATOM 1767 CA GLN A 115 2.611 12.855 -8.914 1.00 0.00 C ATOM 1768 C GLN A 115 3.634 11.729 -9.020 1.00 0.00 C ATOM 1769 O GLN A 115 3.962 11.079 -8.028 1.00 0.00 O ATOM 1770 CB GLN A 115 3.281 14.198 -9.206 1.00 0.00 C ATOM 1771 CG GLN A 115 2.403 15.398 -8.890 1.00 0.00 C ATOM 1772 CD GLN A 115 3.107 16.429 -8.030 1.00 0.00 C ATOM 1773 OE1 GLN A 115 3.205 17.600 -8.398 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.604 15.997 -6.877 1.00 0.00 N ATOM 0 H GLN A 115 2.644 13.042 -6.827 1.00 0.00 H new ATOM 0 HA GLN A 115 1.828 12.680 -9.652 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.201 14.269 -8.626 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.564 14.232 -10.258 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.084 15.865 -9.822 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.502 15.059 -8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 115 3.500 15.018 -6.612 1.00 0.00 H new ATOM 0 HE22 GLN A 115 4.090 16.645 -6.257 1.00 0.00 H new ATOM 1783 N VAL A 116 4.136 11.505 -10.230 1.00 0.00 N ATOM 1784 CA VAL A 116 5.123 10.458 -10.466 1.00 0.00 C ATOM 1785 C VAL A 116 6.474 10.833 -9.869 1.00 0.00 C ATOM 1786 O VAL A 116 6.952 11.954 -10.045 1.00 0.00 O ATOM 1787 CB VAL A 116 5.298 10.178 -11.970 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.088 9.440 -12.523 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.534 11.475 -12.730 1.00 0.00 C ATOM 0 H VAL A 116 3.876 12.034 -11.062 1.00 0.00 H new ATOM 0 HA VAL A 116 4.751 9.557 -9.979 1.00 0.00 H new ATOM 0 HB VAL A 116 6.173 9.541 -12.102 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.232 9.252 -13.587 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.970 8.491 -11.999 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.194 10.047 -12.379 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.656 11.258 -13.791 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.681 12.139 -12.591 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.435 11.959 -12.353 1.00 0.00 H new ATOM 1799 N ALA A 117 7.086 9.888 -9.162 1.00 0.00 N ATOM 1800 CA ALA A 117 8.383 10.118 -8.539 1.00 0.00 C ATOM 1801 C ALA A 117 9.466 10.340 -9.589 1.00 0.00 C ATOM 1802 O ALA A 117 9.412 9.772 -10.680 1.00 0.00 O ATOM 1803 CB ALA A 117 8.750 8.948 -7.638 1.00 0.00 C ATOM 0 H ALA A 117 6.703 8.955 -9.007 1.00 0.00 H new ATOM 0 HA ALA A 117 8.312 11.021 -7.933 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.721 9.133 -7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.996 8.838 -6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.797 8.034 -8.230 1.00 0.00 H new ATOM 1809 N THR A 118 10.448 11.170 -9.253 1.00 0.00 N ATOM 1810 CA THR A 118 11.545 11.468 -10.167 1.00 0.00 C ATOM 1811 C THR A 118 12.857 10.889 -9.648 1.00 0.00 C ATOM 1812 O THR A 118 13.699 10.441 -10.426 1.00 0.00 O ATOM 1813 CB THR A 118 11.680 12.980 -10.358 1.00 0.00 C ATOM 1814 OG1 THR A 118 11.542 13.655 -9.121 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.658 13.556 -11.313 1.00 0.00 C ATOM 0 H THR A 118 10.507 11.648 -8.354 1.00 0.00 H new ATOM 0 HA THR A 118 11.321 11.006 -11.129 1.00 0.00 H new ATOM 0 HB THR A 118 12.673 13.131 -10.781 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.633 14.620 -9.263 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.810 14.632 -11.403 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.772 13.090 -12.292 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.655 13.362 -10.933 1.00 0.00 H new ATOM 1823 N TYR A 119 13.024 10.903 -8.330 1.00 0.00 N ATOM 1824 CA TYR A 119 14.233 10.380 -7.707 1.00 0.00 C ATOM 1825 C TYR A 119 13.890 9.474 -6.528 1.00 0.00 C ATOM 1826 O TYR A 119 13.599 9.951 -5.431 1.00 0.00 O ATOM 1827 CB TYR A 119 15.128 11.529 -7.239 1.00 0.00 C ATOM 1828 CG TYR A 119 16.445 11.073 -6.650 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.433 10.521 -7.455 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.697 11.195 -5.289 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.637 10.104 -6.920 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.899 10.780 -4.747 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.865 10.236 -5.567 1.00 0.00 C ATOM 1834 OH TYR A 119 20.063 9.822 -5.030 1.00 0.00 O ATOM 0 H TYR A 119 12.337 11.271 -7.673 1.00 0.00 H new ATOM 0 HA TYR A 119 14.769 9.790 -8.451 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.327 12.190 -8.083 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.591 12.116 -6.494 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.258 10.416 -8.515 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.942 11.621 -4.645 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.396 9.677 -7.559 1.00 0.00 H new ATOM 0 HE2 TYR A 119 18.081 10.881 -3.687 1.00 0.00 H new ATOM 0 HH TYR A 119 20.062 9.986 -4.064 1.00 0.00 H new ATOM 1844 N SER A 120 13.926 8.166 -6.762 1.00 0.00 N ATOM 1845 CA SER A 120 13.618 7.194 -5.719 1.00 0.00 C ATOM 1846 C SER A 120 14.855 6.382 -5.350 1.00 0.00 C ATOM 1847 O SER A 120 15.337 5.572 -6.142 1.00 0.00 O ATOM 1848 CB SER A 120 12.498 6.259 -6.180 1.00 0.00 C ATOM 1849 OG SER A 120 12.817 5.654 -7.421 1.00 0.00 O ATOM 0 H SER A 120 14.165 7.755 -7.664 1.00 0.00 H new ATOM 0 HA SER A 120 13.287 7.739 -4.835 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.331 5.488 -5.428 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.568 6.819 -6.273 1.00 0.00 H new ATOM 0 HG SER A 120 13.764 5.401 -7.428 1.00 0.00 H new ATOM 1855 N LYS A 121 15.363 6.603 -4.142 1.00 0.00 N ATOM 1856 CA LYS A 121 16.543 5.891 -3.667 1.00 0.00 C ATOM 1857 C LYS A 121 16.154 4.782 -2.694 1.00 0.00 C ATOM 1858 O LYS A 121 15.312 4.977 -1.818 1.00 0.00 O ATOM 1859 CB LYS A 121 17.512 6.862 -2.989 1.00 0.00 C ATOM 1860 CG LYS A 121 18.791 6.203 -2.500 1.00 0.00 C ATOM 1861 CD LYS A 121 19.599 7.141 -1.617 1.00 0.00 C ATOM 1862 CE LYS A 121 19.186 7.025 -0.158 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.775 8.112 0.673 1.00 0.00 N ATOM 0 H LYS A 121 14.976 7.270 -3.474 1.00 0.00 H new ATOM 0 HA LYS A 121 17.035 5.439 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.768 7.656 -3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.010 7.333 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.546 5.299 -1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.394 5.897 -3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.660 6.912 -1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.462 8.168 -1.955 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.099 7.060 -0.084 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.501 6.058 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.171 8.281 1.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.726 7.832 0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.840 8.983 0.109 1.00 0.00 H new ATOM 1877 N PHE A 122 16.774 3.617 -2.856 1.00 0.00 N ATOM 1878 CA PHE A 122 16.493 2.475 -1.992 1.00 0.00 C ATOM 1879 C PHE A 122 17.754 2.018 -1.266 1.00 0.00 C ATOM 1880 O PHE A 122 18.870 2.247 -1.733 1.00 0.00 O ATOM 1881 CB PHE A 122 15.916 1.319 -2.811 1.00 0.00 C ATOM 1882 CG PHE A 122 14.572 1.621 -3.412 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.450 2.543 -4.439 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.433 0.983 -2.949 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.216 2.823 -4.994 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.196 1.258 -3.501 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.088 2.179 -4.524 1.00 0.00 C ATOM 0 H PHE A 122 17.473 3.439 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 122 15.760 2.786 -1.248 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.614 1.067 -3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.830 0.440 -2.173 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.329 3.049 -4.810 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.512 0.263 -2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.134 3.544 -5.794 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.315 0.753 -3.133 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.122 2.396 -4.956 1.00 0.00 H new ATOM 1897 N GLN A 123 17.568 1.370 -0.121 1.00 0.00 N ATOM 1898 CA GLN A 123 18.690 0.880 0.671 1.00 0.00 C ATOM 1899 C GLN A 123 18.458 -0.565 1.110 1.00 0.00 C ATOM 1900 O GLN A 123 17.816 -0.815 2.130 1.00 0.00 O ATOM 1901 CB GLN A 123 18.901 1.768 1.899 1.00 0.00 C ATOM 1902 CG GLN A 123 20.078 1.344 2.761 1.00 0.00 C ATOM 1903 CD GLN A 123 20.601 2.471 3.632 1.00 0.00 C ATOM 1904 OE1 GLN A 123 21.657 3.041 3.361 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.859 2.797 4.683 1.00 0.00 N ATOM 0 H GLN A 123 16.651 1.172 0.279 1.00 0.00 H new ATOM 0 HA GLN A 123 19.583 0.913 0.047 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.053 2.796 1.572 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.995 1.757 2.505 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.777 0.510 3.395 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.882 0.983 2.119 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.990 2.296 4.869 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.158 3.548 5.305 1.00 0.00 H new ATOM 1914 N PRO A 124 18.979 -1.540 0.343 1.00 0.00 N ATOM 1915 CA PRO A 124 18.822 -2.963 0.661 1.00 0.00 C ATOM 1916 C PRO A 124 19.191 -3.279 2.107 1.00 0.00 C ATOM 1917 O PRO A 124 20.322 -3.045 2.534 1.00 0.00 O ATOM 1918 CB PRO A 124 19.792 -3.650 -0.302 1.00 0.00 C ATOM 1919 CG PRO A 124 19.895 -2.720 -1.460 1.00 0.00 C ATOM 1920 CD PRO A 124 19.761 -1.333 -0.892 1.00 0.00 C ATOM 0 HA PRO A 124 17.789 -3.293 0.554 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.764 -3.812 0.164 1.00 0.00 H new ATOM 0 HB3 PRO A 124 19.419 -4.627 -0.610 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.849 -2.841 -1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 124 19.112 -2.919 -2.191 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.734 -0.890 -0.681 1.00 0.00 H new ATOM 0 HD3 PRO A 124 19.249 -0.664 -1.584 1.00 0.00 H new ATOM 1928 N GLN A 125 18.230 -3.811 2.855 1.00 0.00 N ATOM 1929 CA GLN A 125 18.454 -4.159 4.253 1.00 0.00 C ATOM 1930 C GLN A 125 19.265 -5.445 4.372 1.00 0.00 C ATOM 1931 O GLN A 125 20.031 -5.623 5.318 1.00 0.00 O ATOM 1932 CB GLN A 125 17.118 -4.316 4.981 1.00 0.00 C ATOM 1933 CG GLN A 125 16.144 -3.180 4.718 1.00 0.00 C ATOM 1934 CD GLN A 125 16.359 -2.001 5.646 1.00 0.00 C ATOM 1935 OE1 GLN A 125 16.126 -2.094 6.852 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.805 -0.881 5.088 1.00 0.00 N ATOM 0 H GLN A 125 17.289 -4.010 2.516 1.00 0.00 H new ATOM 0 HA GLN A 125 19.020 -3.351 4.716 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.657 -5.256 4.678 1.00 0.00 H new ATOM 0 HB3 GLN A 125 17.304 -4.383 6.053 1.00 0.00 H new ATOM 0 HG2 GLN A 125 16.249 -2.848 3.685 1.00 0.00 H new ATOM 0 HG3 GLN A 125 15.124 -3.547 4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.985 -0.848 4.085 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.967 -0.054 5.663 1.00 0.00 H new ATOM 1945 N SER A 126 19.090 -6.341 3.405 1.00 0.00 N ATOM 1946 CA SER A 126 19.806 -7.610 3.402 1.00 0.00 C ATOM 1947 C SER A 126 20.768 -7.692 2.219 1.00 0.00 C ATOM 1948 O SER A 126 20.516 -7.114 1.162 1.00 0.00 O ATOM 1949 CB SER A 126 18.817 -8.777 3.351 1.00 0.00 C ATOM 1950 OG SER A 126 19.226 -9.831 4.205 1.00 0.00 O ATOM 0 H SER A 126 18.459 -6.211 2.614 1.00 0.00 H new ATOM 0 HA SER A 126 20.386 -7.673 4.323 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.826 -8.431 3.645 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.736 -9.144 2.328 1.00 0.00 H new ATOM 0 HG SER A 126 18.576 -10.563 4.155 1.00 0.00 H new ATOM 1956 N PRO A 127 21.890 -8.416 2.383 1.00 0.00 N ATOM 1957 CA PRO A 127 22.891 -8.570 1.323 1.00 0.00 C ATOM 1958 C PRO A 127 22.397 -9.439 0.168 1.00 0.00 C ATOM 1959 O PRO A 127 23.042 -9.524 -0.876 1.00 0.00 O ATOM 1960 CB PRO A 127 24.062 -9.249 2.037 1.00 0.00 C ATOM 1961 CG PRO A 127 23.440 -9.975 3.179 1.00 0.00 C ATOM 1962 CD PRO A 127 22.268 -9.139 3.612 1.00 0.00 C ATOM 0 HA PRO A 127 23.145 -7.614 0.866 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.588 -9.934 1.372 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.792 -8.518 2.383 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.118 -10.972 2.879 1.00 0.00 H new ATOM 0 HG3 PRO A 127 24.152 -10.102 3.995 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.450 -9.756 3.983 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.539 -8.453 4.415 1.00 0.00 H new ATOM 1970 N ASP A 128 21.248 -10.085 0.362 1.00 0.00 N ATOM 1971 CA ASP A 128 20.673 -10.945 -0.667 1.00 0.00 C ATOM 1972 C ASP A 128 20.468 -10.179 -1.971 1.00 0.00 C ATOM 1973 O ASP A 128 20.629 -10.733 -3.058 1.00 0.00 O ATOM 1974 CB ASP A 128 19.341 -11.527 -0.185 1.00 0.00 C ATOM 1975 CG ASP A 128 19.433 -13.009 0.119 1.00 0.00 C ATOM 1976 OD1 ASP A 128 19.569 -13.804 -0.835 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.369 -13.375 1.311 1.00 0.00 O ATOM 0 H ASP A 128 20.700 -10.028 1.220 1.00 0.00 H new ATOM 0 HA ASP A 128 21.372 -11.760 -0.857 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.018 -10.995 0.710 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.579 -11.362 -0.947 1.00 0.00 H new ATOM 1982 N PHE A 129 20.115 -8.904 -1.853 1.00 0.00 N ATOM 1983 CA PHE A 129 19.889 -8.063 -3.022 1.00 0.00 C ATOM 1984 C PHE A 129 21.213 -7.575 -3.603 1.00 0.00 C ATOM 1985 O PHE A 129 21.348 -7.417 -4.816 1.00 0.00 O ATOM 1986 CB PHE A 129 19.009 -6.867 -2.654 1.00 0.00 C ATOM 1987 CG PHE A 129 18.236 -6.310 -3.815 1.00 0.00 C ATOM 1988 CD1 PHE A 129 17.055 -6.905 -4.226 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.693 -5.191 -4.494 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.342 -6.394 -5.295 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.984 -4.677 -5.562 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.807 -5.278 -5.964 1.00 0.00 C ATOM 0 H PHE A 129 19.979 -8.430 -0.960 1.00 0.00 H new ATOM 0 HA PHE A 129 19.379 -8.661 -3.777 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.310 -7.167 -1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.636 -6.080 -2.235 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.687 -7.777 -3.706 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.613 -4.717 -4.185 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.422 -6.867 -5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.350 -3.805 -6.083 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.252 -4.877 -6.799 1.00 0.00 H new ATOM 2002 N LEU A 130 22.185 -7.339 -2.729 1.00 0.00 N ATOM 2003 CA LEU A 130 23.498 -6.871 -3.155 1.00 0.00 C ATOM 2004 C LEU A 130 24.214 -7.934 -3.980 1.00 0.00 C ATOM 2005 O LEU A 130 24.948 -7.617 -4.917 1.00 0.00 O ATOM 2006 CB LEU A 130 24.347 -6.494 -1.938 1.00 0.00 C ATOM 2007 CG LEU A 130 23.655 -5.582 -0.923 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.547 -5.357 0.287 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.282 -4.256 -1.568 1.00 0.00 C ATOM 0 H LEU A 130 22.088 -7.464 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 130 23.357 -5.988 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.655 -7.409 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 130 25.255 -6.002 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 130 22.740 -6.070 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 130 24.038 -4.706 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 130 24.764 -6.314 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.479 -4.890 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.791 -3.619 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.183 -3.762 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.605 -4.435 -2.403 1.00 0.00 H new ATOM 2021 N ASP A 131 23.996 -9.196 -3.627 1.00 0.00 N ATOM 2022 CA ASP A 131 24.619 -10.307 -4.338 1.00 0.00 C ATOM 2023 C ASP A 131 24.170 -10.346 -5.796 1.00 0.00 C ATOM 2024 O ASP A 131 24.884 -10.849 -6.662 1.00 0.00 O ATOM 2025 CB ASP A 131 24.281 -11.633 -3.651 1.00 0.00 C ATOM 2026 CG ASP A 131 25.335 -12.048 -2.644 1.00 0.00 C ATOM 2027 OD1 ASP A 131 25.490 -11.346 -1.623 1.00 0.00 O ATOM 2028 OD2 ASP A 131 26.006 -13.076 -2.877 1.00 0.00 O ATOM 0 H ASP A 131 23.393 -9.475 -2.853 1.00 0.00 H new ATOM 0 HA ASP A 131 25.699 -10.158 -4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.318 -11.543 -3.149 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.176 -12.413 -4.405 1.00 0.00 H new ATOM 2033 N ILE A 132 22.982 -9.809 -6.059 1.00 0.00 N ATOM 2034 CA ILE A 132 22.440 -9.783 -7.413 1.00 0.00 C ATOM 2035 C ILE A 132 23.357 -9.009 -8.354 1.00 0.00 C ATOM 2036 O ILE A 132 23.902 -7.967 -7.989 1.00 0.00 O ATOM 2037 CB ILE A 132 21.034 -9.151 -7.445 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.117 -9.839 -6.431 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.443 -9.236 -8.845 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.708 -9.285 -6.416 1.00 0.00 C ATOM 0 H ILE A 132 22.378 -9.387 -5.354 1.00 0.00 H new ATOM 0 HA ILE A 132 22.370 -10.818 -7.747 1.00 0.00 H new ATOM 0 HB ILE A 132 21.121 -8.099 -7.173 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.077 -10.905 -6.654 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.549 -9.738 -5.435 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.451 -8.785 -8.849 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.087 -8.703 -9.545 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.368 -10.281 -9.145 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.115 -9.820 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.736 -8.225 -6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.257 -9.411 -7.400 1.00 0.00 H new ATOM 2052 N THR A 133 23.523 -9.525 -9.568 1.00 0.00 N ATOM 2053 CA THR A 133 24.375 -8.883 -10.562 1.00 0.00 C ATOM 2054 C THR A 133 23.861 -7.487 -10.899 1.00 0.00 C ATOM 2055 O THR A 133 24.603 -6.507 -10.826 1.00 0.00 O ATOM 2056 CB THR A 133 24.444 -9.733 -11.831 1.00 0.00 C ATOM 2057 OG1 THR A 133 24.551 -11.108 -11.507 1.00 0.00 O ATOM 2058 CG2 THR A 133 25.612 -9.380 -12.726 1.00 0.00 C ATOM 0 H THR A 133 23.079 -10.386 -9.887 1.00 0.00 H new ATOM 0 HA THR A 133 25.376 -8.790 -10.140 1.00 0.00 H new ATOM 0 HB THR A 133 23.520 -9.524 -12.369 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.592 -11.636 -12.331 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.601 -10.021 -13.608 1.00 0.00 H new ATOM 0 HG22 THR A 133 25.532 -8.337 -13.034 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.545 -9.527 -12.182 1.00 0.00 H new ATOM 2066 N ASN A 134 22.587 -7.403 -11.269 1.00 0.00 N ATOM 2067 CA ASN A 134 21.975 -6.125 -11.618 1.00 0.00 C ATOM 2068 C ASN A 134 20.790 -5.821 -10.703 1.00 0.00 C ATOM 2069 O ASN A 134 19.635 -6.023 -11.080 1.00 0.00 O ATOM 2070 CB ASN A 134 21.523 -6.137 -13.082 1.00 0.00 C ATOM 2071 CG ASN A 134 22.256 -5.110 -13.921 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.777 -5.422 -14.991 1.00 0.00 O ATOM 2073 ND2 ASN A 134 22.300 -3.874 -13.436 1.00 0.00 N ATOM 0 H ASN A 134 21.959 -8.204 -11.335 1.00 0.00 H new ATOM 0 HA ASN A 134 22.721 -5.341 -11.484 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.687 -7.129 -13.502 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.451 -5.944 -13.130 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.780 -3.139 -13.956 1.00 0.00 H new ATOM 0 HD22 ASN A 134 21.854 -3.660 -12.544 1.00 0.00 H new ATOM 2080 N PRO A 135 21.063 -5.327 -9.483 1.00 0.00 N ATOM 2081 CA PRO A 135 20.013 -4.994 -8.513 1.00 0.00 C ATOM 2082 C PRO A 135 19.016 -3.985 -9.068 1.00 0.00 C ATOM 2083 O PRO A 135 17.823 -4.043 -8.765 1.00 0.00 O ATOM 2084 CB PRO A 135 20.786 -4.389 -7.335 1.00 0.00 C ATOM 2085 CG PRO A 135 22.174 -4.911 -7.477 1.00 0.00 C ATOM 2086 CD PRO A 135 22.411 -5.057 -8.953 1.00 0.00 C ATOM 0 HA PRO A 135 19.419 -5.867 -8.243 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.768 -3.300 -7.369 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.348 -4.685 -6.382 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.896 -4.227 -7.031 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.285 -5.868 -6.967 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.840 -4.152 -9.384 1.00 0.00 H new ATOM 0 HD3 PRO A 135 23.101 -5.872 -9.172 1.00 0.00 H new ATOM 2094 N LYS A 136 19.509 -3.058 -9.882 1.00 0.00 N ATOM 2095 CA LYS A 136 18.661 -2.034 -10.480 1.00 0.00 C ATOM 2096 C LYS A 136 17.572 -2.663 -11.343 1.00 0.00 C ATOM 2097 O LYS A 136 16.456 -2.149 -11.424 1.00 0.00 O ATOM 2098 CB LYS A 136 19.502 -1.072 -11.321 1.00 0.00 C ATOM 2099 CG LYS A 136 19.023 0.369 -11.260 1.00 0.00 C ATOM 2100 CD LYS A 136 19.146 1.056 -12.609 1.00 0.00 C ATOM 2101 CE LYS A 136 18.117 2.164 -12.766 1.00 0.00 C ATOM 2102 NZ LYS A 136 18.689 3.503 -12.456 1.00 0.00 N ATOM 0 H LYS A 136 20.493 -2.995 -10.143 1.00 0.00 H new ATOM 0 HA LYS A 136 18.183 -1.478 -9.673 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.537 -1.116 -10.982 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.492 -1.406 -12.359 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.984 0.394 -10.932 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.605 0.916 -10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 136 20.148 1.471 -12.717 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.017 0.323 -13.405 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.733 2.161 -13.786 1.00 0.00 H new ATOM 0 HE3 LYS A 136 17.271 1.969 -12.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.096 4.242 -12.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.718 3.638 -11.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.653 3.566 -12.841 1.00 0.00 H new ATOM 2116 N ALA A 137 17.903 -3.778 -11.986 1.00 0.00 N ATOM 2117 CA ALA A 137 16.953 -4.476 -12.844 1.00 0.00 C ATOM 2118 C ALA A 137 15.853 -5.138 -12.021 1.00 0.00 C ATOM 2119 O ALA A 137 14.687 -5.143 -12.415 1.00 0.00 O ATOM 2120 CB ALA A 137 17.674 -5.510 -13.695 1.00 0.00 C ATOM 0 H ALA A 137 18.822 -4.217 -11.929 1.00 0.00 H new ATOM 0 HA ALA A 137 16.486 -3.742 -13.501 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.953 -6.024 -14.331 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.418 -5.014 -14.318 1.00 0.00 H new ATOM 0 HB3 ALA A 137 18.168 -6.234 -13.047 1.00 0.00 H new ATOM 2126 N VAL A 138 16.232 -5.698 -10.877 1.00 0.00 N ATOM 2127 CA VAL A 138 15.277 -6.364 -9.999 1.00 0.00 C ATOM 2128 C VAL A 138 14.428 -5.351 -9.241 1.00 0.00 C ATOM 2129 O VAL A 138 13.269 -5.615 -8.918 1.00 0.00 O ATOM 2130 CB VAL A 138 15.990 -7.279 -8.985 1.00 0.00 C ATOM 2131 CG1 VAL A 138 14.977 -8.103 -8.204 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.990 -8.182 -9.692 1.00 0.00 C ATOM 0 H VAL A 138 17.193 -5.704 -10.536 1.00 0.00 H new ATOM 0 HA VAL A 138 14.633 -6.971 -10.635 1.00 0.00 H new ATOM 0 HB VAL A 138 16.536 -6.653 -8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.499 -8.743 -7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.303 -7.436 -7.665 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.402 -8.721 -8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.484 -8.821 -8.960 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.468 -8.802 -10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.735 -7.571 -10.202 1.00 0.00 H new ATOM 2142 N LEU A 139 15.010 -4.191 -8.958 1.00 0.00 N ATOM 2143 CA LEU A 139 14.305 -3.137 -8.237 1.00 0.00 C ATOM 2144 C LEU A 139 13.323 -2.412 -9.151 1.00 0.00 C ATOM 2145 O LEU A 139 12.285 -1.927 -8.702 1.00 0.00 O ATOM 2146 CB LEU A 139 15.303 -2.138 -7.647 1.00 0.00 C ATOM 2147 CG LEU A 139 14.732 -1.213 -6.570 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.724 -1.911 -5.219 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.532 0.078 -6.500 1.00 0.00 C ATOM 0 H LEU A 139 15.968 -3.956 -9.217 1.00 0.00 H new ATOM 0 HA LEU A 139 13.743 -3.601 -7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.140 -2.692 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.703 -1.526 -8.456 1.00 0.00 H new ATOM 0 HG LEU A 139 13.704 -0.966 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.315 -1.239 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.109 -2.809 -5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.743 -2.186 -4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.113 0.725 -5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.570 -0.150 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.488 0.586 -7.463 1.00 0.00 H new ATOM 2161 N GLU A 140 13.657 -2.342 -10.435 1.00 0.00 N ATOM 2162 CA GLU A 140 12.803 -1.675 -11.412 1.00 0.00 C ATOM 2163 C GLU A 140 11.661 -2.587 -11.851 1.00 0.00 C ATOM 2164 O GLU A 140 10.567 -2.120 -12.166 1.00 0.00 O ATOM 2165 CB GLU A 140 13.624 -1.247 -12.630 1.00 0.00 C ATOM 2166 CG GLU A 140 14.528 -0.054 -12.363 1.00 0.00 C ATOM 2167 CD GLU A 140 13.870 1.265 -12.716 1.00 0.00 C ATOM 2168 OE1 GLU A 140 13.123 1.802 -11.870 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.100 1.762 -13.839 1.00 0.00 O ATOM 0 H GLU A 140 14.513 -2.739 -10.824 1.00 0.00 H new ATOM 0 HA GLU A 140 12.377 -0.790 -10.939 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.234 -2.088 -12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.946 -1.003 -13.448 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.810 -0.045 -11.310 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.447 -0.163 -12.939 1.00 0.00 H new ATOM 2176 N ASN A 141 11.923 -3.890 -11.868 1.00 0.00 N ATOM 2177 CA ASN A 141 10.916 -4.867 -12.267 1.00 0.00 C ATOM 2178 C ASN A 141 9.808 -4.964 -11.223 1.00 0.00 C ATOM 2179 O ASN A 141 8.651 -5.224 -11.555 1.00 0.00 O ATOM 2180 CB ASN A 141 11.563 -6.239 -12.478 1.00 0.00 C ATOM 2181 CG ASN A 141 11.695 -6.596 -13.945 1.00 0.00 C ATOM 2182 OD1 ASN A 141 10.927 -7.400 -14.472 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.674 -5.997 -14.613 1.00 0.00 N ATOM 0 H ASN A 141 12.824 -4.294 -11.610 1.00 0.00 H new ATOM 0 HA ASN A 141 10.473 -4.535 -13.206 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.550 -6.248 -12.015 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.967 -7.000 -11.974 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.812 -6.197 -15.604 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.288 -5.337 -14.136 1.00 0.00 H new ATOM 2190 N ALA A 142 10.169 -4.755 -9.961 1.00 0.00 N ATOM 2191 CA ALA A 142 9.205 -4.820 -8.870 1.00 0.00 C ATOM 2192 C ALA A 142 8.421 -3.518 -8.752 1.00 0.00 C ATOM 2193 O ALA A 142 7.244 -3.521 -8.388 1.00 0.00 O ATOM 2194 CB ALA A 142 9.913 -5.133 -7.560 1.00 0.00 C ATOM 0 H ALA A 142 11.122 -4.539 -9.669 1.00 0.00 H new ATOM 0 HA ALA A 142 8.498 -5.620 -9.089 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.182 -5.179 -6.753 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.423 -6.093 -7.642 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.642 -4.352 -7.345 1.00 0.00 H new ATOM 2200 N LEU A 143 9.080 -2.405 -9.060 1.00 0.00 N ATOM 2201 CA LEU A 143 8.444 -1.096 -8.988 1.00 0.00 C ATOM 2202 C LEU A 143 7.236 -1.022 -9.917 1.00 0.00 C ATOM 2203 O LEU A 143 6.286 -0.284 -9.659 1.00 0.00 O ATOM 2204 CB LEU A 143 9.448 0.002 -9.350 1.00 0.00 C ATOM 2205 CG LEU A 143 10.383 0.423 -8.215 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.562 1.213 -8.761 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.626 1.239 -7.178 1.00 0.00 C ATOM 0 H LEU A 143 10.054 -2.385 -9.362 1.00 0.00 H new ATOM 0 HA LEU A 143 8.100 -0.944 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 143 10.052 -0.342 -10.190 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.897 0.879 -9.691 1.00 0.00 H new ATOM 0 HG LEU A 143 10.767 -0.476 -7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.217 1.504 -7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.118 0.596 -9.467 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.198 2.106 -9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.306 1.531 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.214 2.132 -7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.815 0.640 -6.765 1.00 0.00 H new ATOM 2219 N ARG A 144 7.281 -1.791 -11.002 1.00 0.00 N ATOM 2220 CA ARG A 144 6.189 -1.812 -11.970 1.00 0.00 C ATOM 2221 C ARG A 144 4.878 -2.218 -11.306 1.00 0.00 C ATOM 2222 O ARG A 144 3.805 -1.756 -11.694 1.00 0.00 O ATOM 2223 CB ARG A 144 6.514 -2.774 -13.114 1.00 0.00 C ATOM 2224 CG ARG A 144 7.402 -2.166 -14.188 1.00 0.00 C ATOM 2225 CD ARG A 144 7.661 -3.147 -15.319 1.00 0.00 C ATOM 2226 NE ARG A 144 7.539 -2.517 -16.631 1.00 0.00 N ATOM 2227 CZ ARG A 144 6.374 -2.268 -17.227 1.00 0.00 C ATOM 2228 NH1 ARG A 144 5.233 -2.595 -16.634 1.00 0.00 N ATOM 2229 NH2 ARG A 144 6.351 -1.691 -18.421 1.00 0.00 N ATOM 0 H ARG A 144 8.061 -2.407 -11.232 1.00 0.00 H new ATOM 0 HA ARG A 144 6.074 -0.805 -12.371 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.005 -3.658 -12.706 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.583 -3.109 -13.571 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.930 -1.267 -14.586 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.350 -1.860 -13.747 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.660 -3.568 -15.211 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.956 -3.976 -15.248 1.00 0.00 H new ATOM 0 HE ARG A 144 8.395 -2.253 -17.119 1.00 0.00 H new ATOM 0 HH11 ARG A 144 5.244 -3.040 -15.716 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.344 -2.401 -17.096 1.00 0.00 H new ATOM 0 HH21 ARG A 144 7.225 -1.438 -18.882 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.459 -1.500 -18.878 1.00 0.00 H new ATOM 2243 N ASN A 145 4.971 -3.085 -10.303 1.00 0.00 N ATOM 2244 CA ASN A 145 3.792 -3.554 -9.586 1.00 0.00 C ATOM 2245 C ASN A 145 3.329 -2.521 -8.563 1.00 0.00 C ATOM 2246 O ASN A 145 2.139 -2.409 -8.273 1.00 0.00 O ATOM 2247 CB ASN A 145 4.088 -4.882 -8.886 1.00 0.00 C ATOM 2248 CG ASN A 145 3.779 -6.078 -9.765 1.00 0.00 C ATOM 2249 OD1 ASN A 145 2.932 -6.008 -10.655 1.00 0.00 O ATOM 2250 ND2 ASN A 145 4.468 -7.187 -9.518 1.00 0.00 N ATOM 0 H ASN A 145 5.851 -3.477 -9.969 1.00 0.00 H new ATOM 0 HA ASN A 145 2.993 -3.704 -10.313 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.138 -4.910 -8.594 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.501 -4.946 -7.970 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.304 -8.025 -10.077 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.161 -7.201 -8.770 1.00 0.00 H new ATOM 2257 N PHE A 146 4.279 -1.767 -8.019 1.00 0.00 N ATOM 2258 CA PHE A 146 3.969 -0.743 -7.028 1.00 0.00 C ATOM 2259 C PHE A 146 3.254 0.439 -7.673 1.00 0.00 C ATOM 2260 O PHE A 146 3.527 0.793 -8.820 1.00 0.00 O ATOM 2261 CB PHE A 146 5.249 -0.267 -6.338 1.00 0.00 C ATOM 2262 CG PHE A 146 5.545 -0.992 -5.056 1.00 0.00 C ATOM 2263 CD1 PHE A 146 5.708 -2.368 -5.045 1.00 0.00 C ATOM 2264 CD2 PHE A 146 5.659 -0.297 -3.863 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.980 -3.038 -3.866 1.00 0.00 C ATOM 2266 CE2 PHE A 146 5.931 -0.961 -2.682 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.091 -2.332 -2.684 1.00 0.00 C ATOM 0 H PHE A 146 5.270 -1.846 -8.248 1.00 0.00 H new ATOM 0 HA PHE A 146 3.306 -1.182 -6.283 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.089 -0.395 -7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.166 0.800 -6.132 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.622 -2.923 -5.967 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.534 0.776 -3.856 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.105 -4.111 -3.870 1.00 0.00 H new ATOM 0 HE2 PHE A 146 6.018 -0.408 -1.759 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.303 -2.852 -1.762 1.00 0.00 H new ATOM 2277 N ALA A 147 2.337 1.046 -6.928 1.00 0.00 N ATOM 2278 CA ALA A 147 1.582 2.190 -7.424 1.00 0.00 C ATOM 2279 C ALA A 147 2.018 3.479 -6.735 1.00 0.00 C ATOM 2280 O ALA A 147 1.903 4.566 -7.301 1.00 0.00 O ATOM 2281 CB ALA A 147 0.091 1.963 -7.228 1.00 0.00 C ATOM 0 H ALA A 147 2.098 0.764 -5.977 1.00 0.00 H new ATOM 0 HA ALA A 147 1.786 2.293 -8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.461 2.825 -7.603 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.216 1.071 -7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.120 1.830 -6.167 1.00 0.00 H new ATOM 2287 N CYS A 148 2.516 3.351 -5.509 1.00 0.00 N ATOM 2288 CA CYS A 148 2.967 4.508 -4.744 1.00 0.00 C ATOM 2289 C CYS A 148 4.223 4.175 -3.944 1.00 0.00 C ATOM 2290 O CYS A 148 4.638 3.018 -3.874 1.00 0.00 O ATOM 2291 CB CYS A 148 1.858 4.987 -3.805 1.00 0.00 C ATOM 2292 SG CYS A 148 1.509 6.757 -3.920 1.00 0.00 S ATOM 0 H CYS A 148 2.617 2.459 -5.025 1.00 0.00 H new ATOM 0 HA CYS A 148 3.208 5.307 -5.445 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.946 4.432 -4.025 1.00 0.00 H new ATOM 0 HB3 CYS A 148 2.137 4.748 -2.779 1.00 0.00 H new ATOM 0 HG CYS A 148 0.426 7.030 -3.255 1.00 0.00 H new ATOM 2298 N LEU A 149 4.825 5.197 -3.344 1.00 0.00 N ATOM 2299 CA LEU A 149 6.033 5.013 -2.549 1.00 0.00 C ATOM 2300 C LEU A 149 6.180 6.127 -1.517 1.00 0.00 C ATOM 2301 O LEU A 149 5.971 7.301 -1.822 1.00 0.00 O ATOM 2302 CB LEU A 149 7.265 4.976 -3.458 1.00 0.00 C ATOM 2303 CG LEU A 149 7.737 3.576 -3.851 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.493 3.618 -5.169 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.607 2.981 -2.754 1.00 0.00 C ATOM 0 H LEU A 149 4.496 6.161 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 149 5.951 4.063 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.045 5.537 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.084 5.491 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 149 6.861 2.940 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.821 2.612 -5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.839 4.003 -5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.362 4.269 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.935 1.984 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.478 3.617 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.033 2.915 -1.830 1.00 0.00 H new ATOM 2317 N THR A 150 6.540 5.750 -0.295 1.00 0.00 N ATOM 2318 CA THR A 150 6.714 6.718 0.784 1.00 0.00 C ATOM 2319 C THR A 150 8.101 6.592 1.407 1.00 0.00 C ATOM 2320 O THR A 150 8.686 5.509 1.432 1.00 0.00 O ATOM 2321 CB THR A 150 5.641 6.518 1.856 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.541 5.792 1.337 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.107 7.820 2.418 1.00 0.00 C ATOM 0 H THR A 150 6.717 4.782 -0.026 1.00 0.00 H new ATOM 0 HA THR A 150 6.613 7.718 0.362 1.00 0.00 H new ATOM 0 HB THR A 150 6.134 5.968 2.658 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.724 6.325 1.430 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.350 7.607 3.173 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.923 8.383 2.871 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.663 8.408 1.615 1.00 0.00 H new ATOM 2331 N THR A 151 8.622 7.708 1.908 1.00 0.00 N ATOM 2332 CA THR A 151 9.941 7.721 2.531 1.00 0.00 C ATOM 2333 C THR A 151 9.925 6.961 3.853 1.00 0.00 C ATOM 2334 O THR A 151 9.489 7.485 4.878 1.00 0.00 O ATOM 2335 CB THR A 151 10.403 9.161 2.762 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.385 9.895 1.551 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.801 9.256 3.336 1.00 0.00 C ATOM 0 H THR A 151 8.152 8.613 1.895 1.00 0.00 H new ATOM 0 HA THR A 151 10.640 7.226 1.857 1.00 0.00 H new ATOM 0 HB THR A 151 9.701 9.576 3.485 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.354 9.275 0.793 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.067 10.304 3.475 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.836 8.742 4.297 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.508 8.790 2.650 1.00 0.00 H new ATOM 2345 N GLY A 152 10.405 5.722 3.822 1.00 0.00 N ATOM 2346 CA GLY A 152 10.436 4.909 5.024 1.00 0.00 C ATOM 2347 C GLY A 152 9.403 3.800 5.001 1.00 0.00 C ATOM 2348 O GLY A 152 8.924 3.368 6.049 1.00 0.00 O ATOM 0 H GLY A 152 10.773 5.267 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.429 4.474 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.263 5.544 5.893 1.00 0.00 H new ATOM 2352 N ASP A 153 9.060 3.338 3.803 1.00 0.00 N ATOM 2353 CA ASP A 153 8.077 2.272 3.648 1.00 0.00 C ATOM 2354 C ASP A 153 8.764 0.924 3.447 1.00 0.00 C ATOM 2355 O ASP A 153 9.047 0.522 2.319 1.00 0.00 O ATOM 2356 CB ASP A 153 7.152 2.571 2.465 1.00 0.00 C ATOM 2357 CG ASP A 153 5.715 2.794 2.897 1.00 0.00 C ATOM 2358 OD1 ASP A 153 5.504 3.277 4.030 1.00 0.00 O ATOM 2359 OD2 ASP A 153 4.802 2.485 2.103 1.00 0.00 O ATOM 0 H ASP A 153 9.448 3.685 2.926 1.00 0.00 H new ATOM 0 HA ASP A 153 7.482 2.223 4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.512 3.456 1.940 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.192 1.743 1.758 1.00 0.00 H new ATOM 2364 N VAL A 154 9.029 0.232 4.551 1.00 0.00 N ATOM 2365 CA VAL A 154 9.682 -1.070 4.496 1.00 0.00 C ATOM 2366 C VAL A 154 8.818 -2.087 3.757 1.00 0.00 C ATOM 2367 O VAL A 154 7.871 -2.635 4.319 1.00 0.00 O ATOM 2368 CB VAL A 154 9.992 -1.606 5.908 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.810 -2.885 5.829 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.717 -0.552 6.732 1.00 0.00 C ATOM 0 H VAL A 154 8.802 0.551 5.493 1.00 0.00 H new ATOM 0 HA VAL A 154 10.618 -0.931 3.956 1.00 0.00 H new ATOM 0 HB VAL A 154 9.048 -1.837 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.018 -3.247 6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.250 -3.642 5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.750 -2.685 5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.927 -0.948 7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.653 -0.287 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.090 0.335 6.821 1.00 0.00 H new ATOM 2380 N ILE A 155 9.151 -2.334 2.495 1.00 0.00 N ATOM 2381 CA ILE A 155 8.406 -3.285 1.680 1.00 0.00 C ATOM 2382 C ILE A 155 9.228 -4.542 1.413 1.00 0.00 C ATOM 2383 O ILE A 155 10.448 -4.542 1.568 1.00 0.00 O ATOM 2384 CB ILE A 155 7.987 -2.665 0.333 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.214 -2.137 -0.417 1.00 0.00 C ATOM 2386 CG2 ILE A 155 6.972 -1.551 0.554 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.306 -2.631 -1.844 1.00 0.00 C ATOM 0 H ILE A 155 9.933 -1.888 2.014 1.00 0.00 H new ATOM 0 HA ILE A 155 7.511 -3.550 2.243 1.00 0.00 H new ATOM 0 HB ILE A 155 7.520 -3.439 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.188 -1.047 -0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.114 -2.434 0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.686 -1.123 -0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.089 -1.956 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.414 -0.775 1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.198 -2.218 -2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.363 -3.719 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.423 -2.312 -2.397 1.00 0.00 H new ATOM 2399 N ALA A 156 8.548 -5.611 1.013 1.00 0.00 N ATOM 2400 CA ALA A 156 9.214 -6.876 0.725 1.00 0.00 C ATOM 2401 C ALA A 156 8.841 -7.390 -0.662 1.00 0.00 C ATOM 2402 O ALA A 156 7.779 -7.984 -0.850 1.00 0.00 O ATOM 2403 CB ALA A 156 8.863 -7.909 1.784 1.00 0.00 C ATOM 0 H ALA A 156 7.537 -5.627 0.881 1.00 0.00 H new ATOM 0 HA ALA A 156 10.290 -6.704 0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.367 -8.849 1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 156 9.185 -7.552 2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.785 -8.069 1.793 1.00 0.00 H new ATOM 2409 N ILE A 157 9.722 -7.159 -1.629 1.00 0.00 N ATOM 2410 CA ILE A 157 9.486 -7.599 -2.999 1.00 0.00 C ATOM 2411 C ILE A 157 9.557 -9.118 -3.106 1.00 0.00 C ATOM 2412 O ILE A 157 10.279 -9.770 -2.351 1.00 0.00 O ATOM 2413 CB ILE A 157 10.506 -6.977 -3.973 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.930 -7.352 -3.564 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.340 -5.465 -4.018 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.970 -6.997 -4.604 1.00 0.00 C ATOM 0 H ILE A 157 10.606 -6.670 -1.490 1.00 0.00 H new ATOM 0 HA ILE A 157 8.485 -7.264 -3.272 1.00 0.00 H new ATOM 0 HB ILE A 157 10.321 -7.373 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.176 -6.848 -2.629 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.973 -8.424 -3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 157 11.067 -5.040 -4.710 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.333 -5.219 -4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.501 -5.051 -3.023 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.957 -7.291 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.749 -7.522 -5.533 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.954 -5.922 -4.782 1.00 0.00 H new ATOM 2428 N ASN A 158 8.804 -9.676 -4.048 1.00 0.00 N ATOM 2429 CA ASN A 158 8.782 -11.120 -4.253 1.00 0.00 C ATOM 2430 C ASN A 158 8.302 -11.463 -5.660 1.00 0.00 C ATOM 2431 O ASN A 158 7.514 -10.728 -6.254 1.00 0.00 O ATOM 2432 CB ASN A 158 7.875 -11.789 -3.217 1.00 0.00 C ATOM 2433 CG ASN A 158 8.094 -13.287 -3.139 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.110 -13.804 -3.603 1.00 0.00 O ATOM 2435 ND2 ASN A 158 7.136 -13.994 -2.550 1.00 0.00 N ATOM 0 H ASN A 158 8.201 -9.151 -4.681 1.00 0.00 H new ATOM 0 HA ASN A 158 9.799 -11.494 -4.133 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.058 -11.346 -2.238 1.00 0.00 H new ATOM 0 HB3 ASN A 158 6.833 -11.589 -3.467 1.00 0.00 H new ATOM 0 HD21 ASN A 158 7.226 -15.007 -2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 158 6.310 -13.524 -2.179 1.00 0.00 H new ATOM 2442 N TYR A 159 8.783 -12.585 -6.187 1.00 0.00 N ATOM 2443 CA TYR A 159 8.400 -13.025 -7.524 1.00 0.00 C ATOM 2444 C TYR A 159 9.037 -14.370 -7.863 1.00 0.00 C ATOM 2445 O TYR A 159 8.416 -15.214 -8.510 1.00 0.00 O ATOM 2446 CB TYR A 159 8.803 -11.979 -8.566 1.00 0.00 C ATOM 2447 CG TYR A 159 10.280 -11.652 -8.566 1.00 0.00 C ATOM 2448 CD1 TYR A 159 10.819 -10.786 -7.622 1.00 0.00 C ATOM 2449 CD2 TYR A 159 11.134 -12.207 -9.510 1.00 0.00 C ATOM 2450 CE1 TYR A 159 12.167 -10.483 -7.620 1.00 0.00 C ATOM 2451 CE2 TYR A 159 12.483 -11.908 -9.515 1.00 0.00 C ATOM 2452 CZ TYR A 159 12.995 -11.047 -8.569 1.00 0.00 C ATOM 2453 OH TYR A 159 14.338 -10.747 -8.571 1.00 0.00 O ATOM 0 H TYR A 159 9.437 -13.205 -5.710 1.00 0.00 H new ATOM 0 HA TYR A 159 7.317 -13.144 -7.540 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.520 -12.338 -9.555 1.00 0.00 H new ATOM 0 HB3 TYR A 159 8.238 -11.064 -8.386 1.00 0.00 H new ATOM 0 HD1 TYR A 159 10.174 -10.343 -6.878 1.00 0.00 H new ATOM 0 HD2 TYR A 159 10.737 -12.883 -10.253 1.00 0.00 H new ATOM 0 HE1 TYR A 159 12.571 -9.808 -6.880 1.00 0.00 H new ATOM 0 HE2 TYR A 159 13.133 -12.347 -10.257 1.00 0.00 H new ATOM 0 HH TYR A 159 14.779 -11.227 -9.302 1.00 0.00 H new ATOM 2463 N ASN A 160 10.276 -14.566 -7.425 1.00 0.00 N ATOM 2464 CA ASN A 160 10.990 -15.810 -7.685 1.00 0.00 C ATOM 2465 C ASN A 160 11.020 -16.693 -6.439 1.00 0.00 C ATOM 2466 O ASN A 160 12.026 -17.340 -6.149 1.00 0.00 O ATOM 2467 CB ASN A 160 12.417 -15.518 -8.159 1.00 0.00 C ATOM 2468 CG ASN A 160 13.292 -14.938 -7.062 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.084 -15.647 -6.443 1.00 0.00 O ATOM 2470 ND2 ASN A 160 13.150 -13.640 -6.816 1.00 0.00 N ATOM 0 H ASN A 160 10.806 -13.879 -6.889 1.00 0.00 H new ATOM 0 HA ASN A 160 10.459 -16.346 -8.472 1.00 0.00 H new ATOM 0 HB2 ASN A 160 12.868 -16.439 -8.529 1.00 0.00 H new ATOM 0 HB3 ASN A 160 12.382 -14.821 -8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 160 13.710 -13.194 -6.089 1.00 0.00 H new ATOM 0 HD22 ASN A 160 12.481 -13.089 -7.354 1.00 0.00 H new ATOM 2477 N GLU A 161 9.911 -16.713 -5.708 1.00 0.00 N ATOM 2478 CA GLU A 161 9.812 -17.514 -4.494 1.00 0.00 C ATOM 2479 C GLU A 161 10.849 -17.074 -3.466 1.00 0.00 C ATOM 2480 O GLU A 161 11.321 -17.877 -2.661 1.00 0.00 O ATOM 2481 CB GLU A 161 9.995 -18.998 -4.818 1.00 0.00 C ATOM 2482 CG GLU A 161 8.690 -19.724 -5.099 1.00 0.00 C ATOM 2483 CD GLU A 161 8.501 -20.945 -4.219 1.00 0.00 C ATOM 2484 OE1 GLU A 161 8.761 -20.846 -3.002 1.00 0.00 O ATOM 2485 OE2 GLU A 161 8.091 -22.001 -4.748 1.00 0.00 O ATOM 0 H GLU A 161 9.069 -16.184 -5.935 1.00 0.00 H new ATOM 0 HA GLU A 161 8.819 -17.363 -4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.649 -19.094 -5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.499 -19.484 -3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.857 -19.038 -4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.665 -20.028 -6.146 1.00 0.00 H new ATOM 2492 N LYS A 162 11.201 -15.793 -3.501 1.00 0.00 N ATOM 2493 CA LYS A 162 12.184 -15.245 -2.575 1.00 0.00 C ATOM 2494 C LYS A 162 11.841 -13.803 -2.212 1.00 0.00 C ATOM 2495 O LYS A 162 11.978 -12.896 -3.032 1.00 0.00 O ATOM 2496 CB LYS A 162 13.585 -15.314 -3.189 1.00 0.00 C ATOM 2497 CG LYS A 162 14.396 -16.509 -2.717 1.00 0.00 C ATOM 2498 CD LYS A 162 15.447 -16.907 -3.740 1.00 0.00 C ATOM 2499 CE LYS A 162 16.736 -16.123 -3.549 1.00 0.00 C ATOM 2500 NZ LYS A 162 17.767 -16.918 -2.826 1.00 0.00 N ATOM 0 H LYS A 162 10.820 -15.115 -4.161 1.00 0.00 H new ATOM 0 HA LYS A 162 12.166 -15.843 -1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.496 -15.352 -4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.125 -14.399 -2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.880 -16.270 -1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 162 13.730 -17.352 -2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.653 -17.974 -3.655 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.061 -16.736 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.126 -15.822 -4.522 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.526 -15.209 -2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.630 -16.349 -2.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.406 -17.184 -1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 17.986 -17.778 -3.369 1.00 0.00 H new ATOM 2514 N ILE A 163 11.394 -13.600 -0.976 1.00 0.00 N ATOM 2515 CA ILE A 163 11.030 -12.269 -0.505 1.00 0.00 C ATOM 2516 C ILE A 163 12.260 -11.492 -0.049 1.00 0.00 C ATOM 2517 O ILE A 163 12.893 -11.840 0.948 1.00 0.00 O ATOM 2518 CB ILE A 163 10.021 -12.340 0.658 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.863 -13.277 0.304 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.503 -10.949 0.995 1.00 0.00 C ATOM 2521 CD1 ILE A 163 8.817 -14.529 1.154 1.00 0.00 C ATOM 0 H ILE A 163 11.276 -14.340 -0.284 1.00 0.00 H new ATOM 0 HA ILE A 163 10.568 -11.752 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 163 10.529 -12.740 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 163 7.923 -12.737 0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.945 -13.562 -0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.791 -11.015 1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.337 -10.311 1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.009 -10.523 0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 163 7.972 -15.146 0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.742 -15.091 1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.704 -14.253 2.202 1.00 0.00 H new ATOM 2533 N TYR A 164 12.593 -10.436 -0.785 1.00 0.00 N ATOM 2534 CA TYR A 164 13.748 -9.608 -0.456 1.00 0.00 C ATOM 2535 C TYR A 164 13.334 -8.414 0.398 1.00 0.00 C ATOM 2536 O TYR A 164 12.375 -7.712 0.079 1.00 0.00 O ATOM 2537 CB TYR A 164 14.433 -9.122 -1.735 1.00 0.00 C ATOM 2538 CG TYR A 164 15.222 -10.197 -2.447 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.578 -11.230 -3.118 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.612 -10.179 -2.451 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.297 -12.213 -3.770 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.337 -11.159 -3.101 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.674 -12.174 -3.759 1.00 0.00 C ATOM 2544 OH TYR A 164 17.393 -13.153 -4.407 1.00 0.00 O ATOM 0 H TYR A 164 12.080 -10.134 -1.613 1.00 0.00 H new ATOM 0 HA TYR A 164 14.450 -10.215 0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.677 -8.728 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.101 -8.297 -1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.499 -11.265 -3.130 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.134 -9.385 -1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 164 14.781 -13.009 -4.286 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.417 -11.131 -3.094 1.00 0.00 H new ATOM 0 HH TYR A 164 18.352 -12.977 -4.304 1.00 0.00 H new ATOM 2554 N GLU A 165 14.065 -8.190 1.485 1.00 0.00 N ATOM 2555 CA GLU A 165 13.775 -7.080 2.386 1.00 0.00 C ATOM 2556 C GLU A 165 14.405 -5.788 1.877 1.00 0.00 C ATOM 2557 O GLU A 165 15.621 -5.612 1.940 1.00 0.00 O ATOM 2558 CB GLU A 165 14.283 -7.392 3.794 1.00 0.00 C ATOM 2559 CG GLU A 165 13.240 -8.043 4.687 1.00 0.00 C ATOM 2560 CD GLU A 165 12.053 -7.137 4.954 1.00 0.00 C ATOM 2561 OE1 GLU A 165 12.265 -6.009 5.444 1.00 0.00 O ATOM 2562 OE2 GLU A 165 10.911 -7.558 4.672 1.00 0.00 O ATOM 0 H GLU A 165 14.862 -8.762 1.763 1.00 0.00 H new ATOM 0 HA GLU A 165 12.694 -6.945 2.421 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.149 -8.050 3.721 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.624 -6.468 4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.891 -8.964 4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.701 -8.321 5.635 1.00 0.00 H new ATOM 2569 N LEU A 166 13.569 -4.886 1.373 1.00 0.00 N ATOM 2570 CA LEU A 166 14.043 -3.609 0.853 1.00 0.00 C ATOM 2571 C LEU A 166 13.266 -2.448 1.466 1.00 0.00 C ATOM 2572 O LEU A 166 12.041 -2.503 1.588 1.00 0.00 O ATOM 2573 CB LEU A 166 13.914 -3.577 -0.672 1.00 0.00 C ATOM 2574 CG LEU A 166 15.090 -4.193 -1.433 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.590 -5.048 -2.589 1.00 0.00 C ATOM 2576 CD2 LEU A 166 16.026 -3.105 -1.940 1.00 0.00 C ATOM 0 H LEU A 166 12.559 -5.016 1.314 1.00 0.00 H new ATOM 0 HA LEU A 166 15.093 -3.502 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.002 -4.102 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.797 -2.541 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 166 15.645 -4.833 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.441 -5.478 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.960 -5.850 -2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.011 -4.430 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.856 -3.561 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.481 -2.439 -2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.412 -2.534 -1.095 1.00 0.00 H new ATOM 2588 N ARG A 167 13.984 -1.398 1.850 1.00 0.00 N ATOM 2589 CA ARG A 167 13.361 -0.223 2.450 1.00 0.00 C ATOM 2590 C ARG A 167 13.844 1.056 1.772 1.00 0.00 C ATOM 2591 O ARG A 167 15.044 1.252 1.579 1.00 0.00 O ATOM 2592 CB ARG A 167 13.667 -0.166 3.948 1.00 0.00 C ATOM 2593 CG ARG A 167 13.021 1.013 4.657 1.00 0.00 C ATOM 2594 CD ARG A 167 13.794 1.404 5.905 1.00 0.00 C ATOM 2595 NE ARG A 167 13.386 2.711 6.414 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.632 3.135 7.652 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.283 2.359 8.510 1.00 0.00 N ATOM 2598 NH2 ARG A 167 13.226 4.338 8.033 1.00 0.00 N ATOM 0 H ARG A 167 14.998 -1.336 1.757 1.00 0.00 H new ATOM 0 HA ARG A 167 12.283 -0.303 2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.327 -1.090 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.747 -0.116 4.088 1.00 0.00 H new ATOM 0 HG2 ARG A 167 12.970 1.864 3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.996 0.759 4.927 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.641 0.650 6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.861 1.419 5.681 1.00 0.00 H new ATOM 0 HE ARG A 167 12.883 3.336 5.784 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.598 1.432 8.222 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.469 2.689 9.457 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.725 4.938 7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.414 4.663 8.981 1.00 0.00 H new ATOM 2612 N VAL A 168 12.903 1.922 1.414 1.00 0.00 N ATOM 2613 CA VAL A 168 13.233 3.181 0.759 1.00 0.00 C ATOM 2614 C VAL A 168 13.921 4.139 1.724 1.00 0.00 C ATOM 2615 O VAL A 168 13.735 4.053 2.938 1.00 0.00 O ATOM 2616 CB VAL A 168 11.977 3.865 0.186 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.363 5.062 -0.670 1.00 0.00 C ATOM 2618 CG2 VAL A 168 11.144 2.873 -0.614 1.00 0.00 C ATOM 0 H VAL A 168 11.905 1.775 1.567 1.00 0.00 H new ATOM 0 HA VAL A 168 13.912 2.941 -0.059 1.00 0.00 H new ATOM 0 HB VAL A 168 11.371 4.224 1.018 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.463 5.532 -1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.911 5.782 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.992 4.731 -1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.261 3.375 -1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.739 2.480 -1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.834 2.052 0.033 1.00 0.00 H new ATOM 2628 N MET A 169 14.718 5.052 1.177 1.00 0.00 N ATOM 2629 CA MET A 169 15.436 6.028 1.991 1.00 0.00 C ATOM 2630 C MET A 169 15.061 7.451 1.592 1.00 0.00 C ATOM 2631 O MET A 169 14.591 8.234 2.417 1.00 0.00 O ATOM 2632 CB MET A 169 16.946 5.827 1.851 1.00 0.00 C ATOM 2633 CG MET A 169 17.530 4.865 2.872 1.00 0.00 C ATOM 2634 SD MET A 169 17.352 5.457 4.565 1.00 0.00 S ATOM 2635 CE MET A 169 18.532 6.804 4.579 1.00 0.00 C ATOM 0 H MET A 169 14.883 5.137 0.174 1.00 0.00 H new ATOM 0 HA MET A 169 15.151 5.876 3.032 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.163 5.456 0.849 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.443 6.792 1.948 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.038 3.897 2.776 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.587 4.709 2.655 1.00 0.00 H new ATOM 0 HE1 MET A 169 18.710 7.121 5.607 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.470 6.471 4.135 1.00 0.00 H new ATOM 0 HE3 MET A 169 18.136 7.641 4.004 1.00 0.00 H new ATOM 2645 N GLU A 170 15.271 7.780 0.321 1.00 0.00 N ATOM 2646 CA GLU A 170 14.956 9.111 -0.186 1.00 0.00 C ATOM 2647 C GLU A 170 14.012 9.029 -1.382 1.00 0.00 C ATOM 2648 O GLU A 170 14.135 8.138 -2.222 1.00 0.00 O ATOM 2649 CB GLU A 170 16.239 9.846 -0.581 1.00 0.00 C ATOM 2650 CG GLU A 170 16.661 10.910 0.420 1.00 0.00 C ATOM 2651 CD GLU A 170 18.167 11.043 0.528 1.00 0.00 C ATOM 2652 OE1 GLU A 170 18.818 11.295 -0.508 1.00 0.00 O ATOM 2653 OE2 GLU A 170 18.698 10.897 1.650 1.00 0.00 O ATOM 0 H GLU A 170 15.658 7.144 -0.376 1.00 0.00 H new ATOM 0 HA GLU A 170 14.458 9.667 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.045 9.120 -0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.096 10.312 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.235 11.869 0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 170 16.250 10.666 1.400 1.00 0.00 H new ATOM 2660 N THR A 171 13.071 9.965 -1.452 1.00 0.00 N ATOM 2661 CA THR A 171 12.106 10.000 -2.544 1.00 0.00 C ATOM 2662 C THR A 171 11.753 11.439 -2.912 1.00 0.00 C ATOM 2663 O THR A 171 11.750 12.325 -2.057 1.00 0.00 O ATOM 2664 CB THR A 171 10.839 9.236 -2.160 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.315 9.716 -0.935 1.00 0.00 O ATOM 2666 CG2 THR A 171 11.060 7.746 -2.011 1.00 0.00 C ATOM 0 H THR A 171 12.957 10.710 -0.765 1.00 0.00 H new ATOM 0 HA THR A 171 12.561 9.522 -3.411 1.00 0.00 H new ATOM 0 HB THR A 171 10.142 9.404 -2.981 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.340 9.613 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 171 10.121 7.264 -1.738 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.417 7.335 -2.955 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.801 7.564 -1.233 1.00 0.00 H new ATOM 2674 N LYS A 172 11.458 11.663 -4.187 1.00 0.00 N ATOM 2675 CA LYS A 172 11.104 12.995 -4.666 1.00 0.00 C ATOM 2676 C LYS A 172 9.871 12.941 -5.566 1.00 0.00 C ATOM 2677 O LYS A 172 9.550 11.895 -6.128 1.00 0.00 O ATOM 2678 CB LYS A 172 12.278 13.614 -5.428 1.00 0.00 C ATOM 2679 CG LYS A 172 13.339 14.218 -4.522 1.00 0.00 C ATOM 2680 CD LYS A 172 14.099 15.333 -5.223 1.00 0.00 C ATOM 2681 CE LYS A 172 15.559 15.364 -4.798 1.00 0.00 C ATOM 2682 NZ LYS A 172 16.271 16.550 -5.346 1.00 0.00 N ATOM 0 H LYS A 172 11.457 10.941 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 172 10.873 13.615 -3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.738 12.849 -6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.900 14.387 -6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.869 14.608 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.037 13.441 -4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.036 15.195 -6.302 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.632 16.292 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.620 15.375 -3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.055 14.454 -5.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.263 16.534 -5.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.235 16.527 -6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.814 17.419 -5.003 1.00 0.00 H new ATOM 2696 N PRO A 173 9.158 14.075 -5.717 1.00 0.00 N ATOM 2697 CA PRO A 173 9.511 15.340 -5.062 1.00 0.00 C ATOM 2698 C PRO A 173 9.144 15.351 -3.582 1.00 0.00 C ATOM 2699 O PRO A 173 9.911 15.829 -2.746 1.00 0.00 O ATOM 2700 CB PRO A 173 8.678 16.367 -5.826 1.00 0.00 C ATOM 2701 CG PRO A 173 7.478 15.610 -6.281 1.00 0.00 C ATOM 2702 CD PRO A 173 7.945 14.202 -6.545 1.00 0.00 C ATOM 0 HA PRO A 173 10.584 15.530 -5.087 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.400 17.206 -5.188 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.232 16.778 -6.670 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.697 15.625 -5.521 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.055 16.055 -7.182 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.189 13.470 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.163 14.044 -7.601 1.00 0.00 H new ATOM 2710 N ASP A 174 7.968 14.819 -3.265 1.00 0.00 N ATOM 2711 CA ASP A 174 7.499 14.766 -1.885 1.00 0.00 C ATOM 2712 C ASP A 174 7.696 13.372 -1.298 1.00 0.00 C ATOM 2713 O ASP A 174 8.167 12.462 -1.979 1.00 0.00 O ATOM 2714 CB ASP A 174 6.023 15.161 -1.812 1.00 0.00 C ATOM 2715 CG ASP A 174 5.834 16.638 -1.528 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.224 17.462 -2.383 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.294 16.973 -0.452 1.00 0.00 O ATOM 0 H ASP A 174 7.322 14.418 -3.945 1.00 0.00 H new ATOM 0 HA ASP A 174 8.086 15.473 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.535 14.909 -2.754 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.532 14.578 -1.033 1.00 0.00 H new ATOM 2722 N LYS A 175 7.332 13.213 -0.030 1.00 0.00 N ATOM 2723 CA LYS A 175 7.469 11.930 0.651 1.00 0.00 C ATOM 2724 C LYS A 175 6.702 10.837 -0.087 1.00 0.00 C ATOM 2725 O LYS A 175 7.228 9.751 -0.328 1.00 0.00 O ATOM 2726 CB LYS A 175 6.967 12.038 2.092 1.00 0.00 C ATOM 2727 CG LYS A 175 5.543 12.559 2.203 1.00 0.00 C ATOM 2728 CD LYS A 175 5.301 13.238 3.541 1.00 0.00 C ATOM 2729 CE LYS A 175 5.561 14.734 3.464 1.00 0.00 C ATOM 2730 NZ LYS A 175 6.395 15.214 4.601 1.00 0.00 N ATOM 0 H LYS A 175 6.940 13.957 0.547 1.00 0.00 H new ATOM 0 HA LYS A 175 8.526 11.663 0.661 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.023 11.056 2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.631 12.698 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.349 13.265 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.842 11.733 2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.273 13.063 3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.948 12.794 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.061 14.967 2.524 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.611 15.268 3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.549 16.239 4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.907 15.015 5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.312 14.724 4.590 1.00 0.00 H new ATOM 2744 N ALA A 176 5.456 11.133 -0.443 1.00 0.00 N ATOM 2745 CA ALA A 176 4.617 10.176 -1.154 1.00 0.00 C ATOM 2746 C ALA A 176 4.604 10.466 -2.651 1.00 0.00 C ATOM 2747 O ALA A 176 4.368 11.598 -3.072 1.00 0.00 O ATOM 2748 CB ALA A 176 3.202 10.200 -0.597 1.00 0.00 C ATOM 0 H ALA A 176 5.006 12.028 -0.251 1.00 0.00 H new ATOM 0 HA ALA A 176 5.036 9.181 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.586 9.481 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.223 9.938 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.781 11.199 -0.715 1.00 0.00 H new ATOM 2754 N VAL A 177 4.861 9.436 -3.451 1.00 0.00 N ATOM 2755 CA VAL A 177 4.880 9.582 -4.901 1.00 0.00 C ATOM 2756 C VAL A 177 4.076 8.477 -5.577 1.00 0.00 C ATOM 2757 O VAL A 177 4.181 7.306 -5.210 1.00 0.00 O ATOM 2758 CB VAL A 177 6.319 9.560 -5.450 1.00 0.00 C ATOM 2759 CG1 VAL A 177 7.094 10.776 -4.966 1.00 0.00 C ATOM 2760 CG2 VAL A 177 7.024 8.274 -5.047 1.00 0.00 C ATOM 0 H VAL A 177 5.059 8.492 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 177 4.427 10.548 -5.125 1.00 0.00 H new ATOM 0 HB VAL A 177 6.274 9.597 -6.538 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.108 10.743 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.598 11.684 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.131 10.774 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.039 8.276 -5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.059 8.204 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.479 7.419 -5.448 1.00 0.00 H new ATOM 2770 N SER A 178 3.273 8.856 -6.565 1.00 0.00 N ATOM 2771 CA SER A 178 2.451 7.896 -7.293 1.00 0.00 C ATOM 2772 C SER A 178 3.174 7.398 -8.541 1.00 0.00 C ATOM 2773 O SER A 178 3.151 8.049 -9.585 1.00 0.00 O ATOM 2774 CB SER A 178 1.114 8.529 -7.683 1.00 0.00 C ATOM 2775 OG SER A 178 0.175 7.541 -8.071 1.00 0.00 O ATOM 0 H SER A 178 3.174 9.821 -6.880 1.00 0.00 H new ATOM 0 HA SER A 178 2.264 7.045 -6.638 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.719 9.100 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.266 9.232 -8.502 1.00 0.00 H new ATOM 0 HG SER A 178 0.452 6.670 -7.717 1.00 0.00 H new ATOM 2781 N ILE A 179 3.815 6.240 -8.424 1.00 0.00 N ATOM 2782 CA ILE A 179 4.546 5.654 -9.542 1.00 0.00 C ATOM 2783 C ILE A 179 3.636 4.776 -10.394 1.00 0.00 C ATOM 2784 O ILE A 179 3.608 3.555 -10.235 1.00 0.00 O ATOM 2785 CB ILE A 179 5.743 4.815 -9.057 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.304 3.841 -7.961 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.855 5.723 -8.551 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.082 2.543 -7.959 1.00 0.00 C ATOM 0 H ILE A 179 3.843 5.689 -7.566 1.00 0.00 H new ATOM 0 HA ILE A 179 4.916 6.483 -10.145 1.00 0.00 H new ATOM 0 HB ILE A 179 6.125 4.236 -9.898 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.416 4.324 -6.990 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.244 3.620 -8.086 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.694 5.116 -8.212 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.184 6.379 -9.357 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.484 6.325 -7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.718 1.902 -7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.950 2.038 -8.916 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.140 2.753 -7.803 1.00 0.00 H new ATOM 2800 N ILE A 180 2.895 5.404 -11.300 1.00 0.00 N ATOM 2801 CA ILE A 180 1.986 4.679 -12.179 1.00 0.00 C ATOM 2802 C ILE A 180 2.493 4.683 -13.617 1.00 0.00 C ATOM 2803 O ILE A 180 2.044 5.479 -14.442 1.00 0.00 O ATOM 2804 CB ILE A 180 0.569 5.283 -12.143 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.104 5.461 -10.697 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.402 4.403 -12.914 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -1.215 6.192 -10.573 1.00 0.00 C ATOM 0 H ILE A 180 2.906 6.414 -11.445 1.00 0.00 H new ATOM 0 HA ILE A 180 1.944 3.653 -11.815 1.00 0.00 H new ATOM 0 HB ILE A 180 0.595 6.263 -12.619 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.012 4.480 -10.230 1.00 0.00 H new ATOM 0 HG13 ILE A 180 0.867 6.008 -10.143 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.398 4.843 -12.879 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.076 4.324 -13.951 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.428 3.410 -12.465 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.483 6.282 -9.520 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -1.123 7.186 -11.011 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.991 5.635 -11.099 1.00 0.00 H new ATOM 2819 N GLU A 181 3.431 3.788 -13.911 1.00 0.00 N ATOM 2820 CA GLU A 181 4.000 3.688 -15.250 1.00 0.00 C ATOM 2821 C GLU A 181 4.673 4.996 -15.655 1.00 0.00 C ATOM 2822 O GLU A 181 4.044 5.870 -16.251 1.00 0.00 O ATOM 2823 CB GLU A 181 2.912 3.321 -16.262 1.00 0.00 C ATOM 2824 CG GLU A 181 3.293 2.162 -17.168 1.00 0.00 C ATOM 2825 CD GLU A 181 3.783 2.622 -18.527 1.00 0.00 C ATOM 2826 OE1 GLU A 181 4.907 3.161 -18.601 1.00 0.00 O ATOM 2827 OE2 GLU A 181 3.044 2.442 -19.518 1.00 0.00 O ATOM 0 H GLU A 181 3.813 3.122 -13.240 1.00 0.00 H new ATOM 0 HA GLU A 181 4.756 2.902 -15.240 1.00 0.00 H new ATOM 0 HB2 GLU A 181 1.998 3.067 -15.725 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.689 4.194 -16.876 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.071 1.570 -16.687 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.430 1.509 -17.299 1.00 0.00 H new ATOM 2834 N CYS A 182 5.954 5.122 -15.327 1.00 0.00 N ATOM 2835 CA CYS A 182 6.714 6.322 -15.657 1.00 0.00 C ATOM 2836 C CYS A 182 8.213 6.060 -15.560 1.00 0.00 C ATOM 2837 O CYS A 182 8.642 5.049 -15.004 1.00 0.00 O ATOM 2838 CB CYS A 182 6.323 7.470 -14.725 1.00 0.00 C ATOM 2839 SG CYS A 182 6.553 9.114 -15.442 1.00 0.00 S ATOM 0 H CYS A 182 6.488 4.407 -14.833 1.00 0.00 H new ATOM 0 HA CYS A 182 6.478 6.601 -16.684 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.277 7.353 -14.440 1.00 0.00 H new ATOM 0 HB3 CYS A 182 6.912 7.398 -13.811 1.00 0.00 H new ATOM 0 HG CYS A 182 7.217 9.861 -14.610 1.00 0.00 H new ATOM 2845 N ASP A 183 9.007 6.977 -16.104 1.00 0.00 N ATOM 2846 CA ASP A 183 10.458 6.844 -16.078 1.00 0.00 C ATOM 2847 C ASP A 183 11.076 7.820 -15.082 1.00 0.00 C ATOM 2848 O ASP A 183 10.894 9.033 -15.193 1.00 0.00 O ATOM 2849 CB ASP A 183 11.039 7.084 -17.472 1.00 0.00 C ATOM 2850 CG ASP A 183 12.226 6.188 -17.766 1.00 0.00 C ATOM 2851 OD1 ASP A 183 13.275 6.358 -17.109 1.00 0.00 O ATOM 2852 OD2 ASP A 183 12.107 5.317 -18.653 1.00 0.00 O ATOM 0 H ASP A 183 8.669 7.820 -16.568 1.00 0.00 H new ATOM 0 HA ASP A 183 10.699 5.829 -15.762 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.264 6.913 -18.220 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.344 8.127 -17.561 1.00 0.00 H new ATOM 2857 N MET A 184 11.807 7.284 -14.111 1.00 0.00 N ATOM 2858 CA MET A 184 12.453 8.108 -13.095 1.00 0.00 C ATOM 2859 C MET A 184 13.893 7.663 -12.867 1.00 0.00 C ATOM 2860 O MET A 184 14.326 6.636 -13.390 1.00 0.00 O ATOM 2861 CB MET A 184 11.672 8.040 -11.781 1.00 0.00 C ATOM 2862 CG MET A 184 11.554 6.634 -11.216 1.00 0.00 C ATOM 2863 SD MET A 184 10.025 6.383 -10.295 1.00 0.00 S ATOM 2864 CE MET A 184 10.483 5.002 -9.249 1.00 0.00 C ATOM 0 H MET A 184 11.967 6.282 -14.006 1.00 0.00 H new ATOM 0 HA MET A 184 12.463 9.138 -13.452 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.160 8.679 -11.045 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.672 8.444 -11.941 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.605 5.913 -12.032 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.404 6.436 -10.563 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.824 4.158 -9.452 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.514 4.715 -9.456 1.00 0.00 H new ATOM 0 HE3 MET A 184 10.390 5.292 -8.202 1.00 0.00 H new ATOM 2874 N ASN A 185 14.630 8.443 -12.082 1.00 0.00 N ATOM 2875 CA ASN A 185 16.023 8.128 -11.784 1.00 0.00 C ATOM 2876 C ASN A 185 16.145 7.430 -10.433 1.00 0.00 C ATOM 2877 O ASN A 185 15.910 8.035 -9.388 1.00 0.00 O ATOM 2878 CB ASN A 185 16.868 9.403 -11.791 1.00 0.00 C ATOM 2879 CG ASN A 185 18.351 9.113 -11.919 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.948 9.329 -12.973 1.00 0.00 O ATOM 2881 ND2 ASN A 185 18.952 8.622 -10.842 1.00 0.00 N ATOM 0 H ASN A 185 14.286 9.296 -11.641 1.00 0.00 H new ATOM 0 HA ASN A 185 16.391 7.453 -12.556 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.553 10.040 -12.617 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.688 9.960 -10.872 1.00 0.00 H new ATOM 0 HD21 ASN A 185 19.949 8.408 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.417 8.459 -9.989 1.00 0.00 H new ATOM 2888 N VAL A 186 16.515 6.154 -10.463 1.00 0.00 N ATOM 2889 CA VAL A 186 16.668 5.374 -9.241 1.00 0.00 C ATOM 2890 C VAL A 186 18.121 5.352 -8.781 1.00 0.00 C ATOM 2891 O VAL A 186 19.030 5.094 -9.570 1.00 0.00 O ATOM 2892 CB VAL A 186 16.182 3.925 -9.434 1.00 0.00 C ATOM 2893 CG1 VAL A 186 16.156 3.189 -8.103 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.810 3.904 -10.094 1.00 0.00 C ATOM 0 H VAL A 186 16.714 5.638 -11.320 1.00 0.00 H new ATOM 0 HA VAL A 186 16.055 5.857 -8.480 1.00 0.00 H new ATOM 0 HB VAL A 186 16.882 3.410 -10.092 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.810 2.167 -8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 186 17.159 3.172 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.480 3.700 -7.418 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.484 2.872 -10.222 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.096 4.435 -9.465 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.867 4.390 -11.068 1.00 0.00 H new ATOM 2904 N ASP A 187 18.334 5.624 -7.498 1.00 0.00 N ATOM 2905 CA ASP A 187 19.678 5.636 -6.931 1.00 0.00 C ATOM 2906 C ASP A 187 19.844 4.524 -5.900 1.00 0.00 C ATOM 2907 O ASP A 187 18.867 3.912 -5.469 1.00 0.00 O ATOM 2908 CB ASP A 187 19.971 6.992 -6.285 1.00 0.00 C ATOM 2909 CG ASP A 187 21.457 7.250 -6.131 1.00 0.00 C ATOM 2910 OD1 ASP A 187 22.142 7.407 -7.164 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.935 7.294 -4.978 1.00 0.00 O ATOM 0 H ASP A 187 17.593 5.839 -6.831 1.00 0.00 H new ATOM 0 HA ASP A 187 20.387 5.466 -7.741 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.529 7.783 -6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.494 7.036 -5.306 1.00 0.00 H new ATOM 2916 N PHE A 188 21.088 4.267 -5.511 1.00 0.00 N ATOM 2917 CA PHE A 188 21.384 3.229 -4.530 1.00 0.00 C ATOM 2918 C PHE A 188 22.234 3.781 -3.391 1.00 0.00 C ATOM 2919 O PHE A 188 23.125 4.602 -3.611 1.00 0.00 O ATOM 2920 CB PHE A 188 22.106 2.057 -5.199 1.00 0.00 C ATOM 2921 CG PHE A 188 21.176 1.029 -5.777 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.591 0.070 -4.965 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.885 1.023 -7.132 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.734 -0.876 -5.496 1.00 0.00 C ATOM 2925 CE2 PHE A 188 20.030 0.079 -7.667 1.00 0.00 C ATOM 2926 CZ PHE A 188 19.454 -0.871 -6.848 1.00 0.00 C ATOM 0 H PHE A 188 21.908 4.763 -5.860 1.00 0.00 H new ATOM 0 HA PHE A 188 20.439 2.877 -4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.747 2.441 -5.992 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.756 1.576 -4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.807 0.062 -3.907 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.332 1.765 -7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 188 19.284 -1.618 -4.854 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.813 0.084 -8.725 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.785 -1.610 -7.264 1.00 0.00 H new ATOM 2936 N ASP A 189 21.951 3.328 -2.175 1.00 0.00 N ATOM 2937 CA ASP A 189 22.690 3.778 -1.000 1.00 0.00 C ATOM 2938 C ASP A 189 23.321 2.597 -0.270 1.00 0.00 C ATOM 2939 O ASP A 189 22.777 2.103 0.717 1.00 0.00 O ATOM 2940 CB ASP A 189 21.764 4.543 -0.053 1.00 0.00 C ATOM 2941 CG ASP A 189 22.530 5.348 0.979 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.321 4.745 1.735 1.00 0.00 O ATOM 2943 OD2 ASP A 189 22.339 6.581 1.031 1.00 0.00 O ATOM 0 H ASP A 189 21.216 2.650 -1.976 1.00 0.00 H new ATOM 0 HA ASP A 189 23.487 4.443 -1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.128 5.212 -0.633 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.106 3.838 0.455 1.00 0.00 H new ATOM 2948 N ALA A 190 24.472 2.151 -0.761 1.00 0.00 N ATOM 2949 CA ALA A 190 25.178 1.028 -0.155 1.00 0.00 C ATOM 2950 C ALA A 190 24.321 -0.233 -0.176 1.00 0.00 C ATOM 2951 O ALA A 190 23.380 -0.295 -0.994 1.00 0.00 O ATOM 2952 CB ALA A 190 25.585 1.370 1.270 1.00 0.00 C ATOM 2953 OXT ALA A 190 24.600 -1.149 0.626 1.00 0.00 O ATOM 0 H ALA A 190 24.936 2.550 -1.577 1.00 0.00 H new ATOM 0 HA ALA A 190 26.077 0.834 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 190 26.111 0.523 1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 190 26.241 2.241 1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 190 24.695 1.591 1.859 1.00 0.00 H new TER 2959 ALA A 190