USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 280 ASN : amide:sc= -0.0269 K(o=0.54,f=-5.2!) USER MOD Set 1.2: A 283 SER OG : rot -35:sc= 0.564 USER MOD Set 2.1: A 205 THR OG1 : rot -170:sc= -0.884 USER MOD Set 2.2: A 207 THR OG1 : rot 180:sc= 0.0354 USER MOD Set 3.1: A 194 MET CE :methyl -162:sc= 0 (180deg=0) USER MOD Set 3.2: A 198 GLN : amide:sc=-0.000693 K(o=-0.00069,f=-0.71) USER MOD Set 4.1: A 170 TYR OH : rot 163:sc= 0.912 USER MOD Set 4.2: A 183 THR OG1 : rot 22:sc= -0.252 USER MOD Set 5.1: A 156 ASN : amide:sc= -4.02! C(o=-2.8!,f=-7.2!) USER MOD Set 5.2: A 169 THR OG1 : rot 135:sc= 1.19 USER MOD Set 6.1: A 143 THR OG1 : rot 180:sc= 0.0211 USER MOD Set 6.2: A 144 HIS : no HD1:sc= -0.456 K(o=-0.44,f=0.23) USER MOD Set 7.1: A 130 SER OG : rot 30:sc= 0.418 USER MOD Set 7.2: A 133 HIS : no HD1:sc= -1.11 K(o=-0.69,f=0.12) USER MOD Set 8.1: A 124 MET CE :methyl -124:sc= -0.532 (180deg=-1.16) USER MOD Set 8.2: A 125 ASN : amide:sc= -0.298 K(o=-0.83,f=-2.8) USER MOD Single : A 111 SER OG : rot -32:sc= 0.249 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0447 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 118 HIS : no HE2:sc= -0.685 K(o=-0.68,f=-2.1!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -3.26! C(o=-3.3!,f=-5.5!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.69) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -2.26! C(o=-2.3!,f=-4.1!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -1.79 USER MOD Single : A 176 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.37) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 191 SER OG : rot 156:sc= -1.65! USER MOD Single : A 192 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.016) USER MOD Single : A 193 GLN : amide:sc=-0.00652 K(o=-0.0065,f=-0.91) USER MOD Single : A 196 GLN : amide:sc= -2.94! C(o=-2.9!,f=-8.4!) USER MOD Single : A 200 SER OG : rot 180:sc= -0.0263 USER MOD Single : A 204 SER OG : rot 80:sc= 1.04 USER MOD Single : A 206 LYS NZ :NH3+ -164:sc= -0.0244 (180deg=-0.329) USER MOD Single : A 212 THR OG1 : rot 4:sc= 0.56 USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 223 MET CE :methyl -125:sc= 0 (180deg=-1.16) USER MOD Single : A 227 GLN : amide:sc= -0.878 K(o=-0.88,f=-1.9) USER MOD Single : A 229 HIS : no HD1:sc= -1.69 X(o=-1.7,f=-1.4) USER MOD Single : A 238 ASN : amide:sc= 0.622 K(o=0.62,f=-8.5!) USER MOD Single : A 241 THR OG1 : rot -150:sc= 0.268 USER MOD Single : A 245 GLN : amide:sc= -0.171 K(o=-0.17,f=-0.88) USER MOD Single : A 251 GLN : amide:sc= -0.275 K(o=-0.27,f=-4.3!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.361 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -145:sc= -0.666 (180deg=-2.5!) USER MOD Single : A 277 HIS : no HE2:sc= -3.28 K(o=-3.3,f=-9.3!) USER MOD Single : A 278 LYS NZ :NH3+ -168:sc= -0.042 (180deg=-0.202) USER MOD Single : A 284 GLN : amide:sc= -2.35! K(o=-2.4!,f=-1.5) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -2.103 -15.827 -26.230 1.00 0.00 N ATOM 2 CA SER A 111 -3.488 -15.477 -25.849 1.00 0.00 C ATOM 3 C SER A 111 -3.776 -14.004 -26.127 1.00 0.00 C ATOM 4 O SER A 111 -3.189 -13.116 -25.508 1.00 0.00 O ATOM 5 CB SER A 111 -3.716 -15.798 -24.369 1.00 0.00 C ATOM 6 OG SER A 111 -2.659 -15.302 -23.560 1.00 0.00 O ATOM 0 HA SER A 111 -4.174 -16.071 -26.452 1.00 0.00 H new ATOM 0 HB2 SER A 111 -4.660 -15.363 -24.043 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.800 -16.877 -24.238 1.00 0.00 H new ATOM 0 HG SER A 111 -1.821 -15.322 -24.068 1.00 0.00 H new ATOM 11 N ALA A 112 -4.678 -13.747 -27.065 1.00 0.00 N ATOM 12 CA ALA A 112 -5.058 -12.381 -27.402 1.00 0.00 C ATOM 13 C ALA A 112 -6.389 -12.012 -26.761 1.00 0.00 C ATOM 14 O ALA A 112 -6.732 -10.835 -26.637 1.00 0.00 O ATOM 15 CB ALA A 112 -5.132 -12.209 -28.909 1.00 0.00 C ATOM 0 H ALA A 112 -5.160 -14.465 -27.606 1.00 0.00 H new ATOM 0 HA ALA A 112 -4.294 -11.710 -27.010 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.417 -11.184 -29.145 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.158 -12.425 -29.348 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.874 -12.895 -29.317 1.00 0.00 H new ATOM 21 N SER A 113 -7.131 -13.023 -26.351 1.00 0.00 N ATOM 22 CA SER A 113 -8.430 -12.816 -25.746 1.00 0.00 C ATOM 23 C SER A 113 -8.300 -12.774 -24.226 1.00 0.00 C ATOM 24 O SER A 113 -8.293 -13.810 -23.560 1.00 0.00 O ATOM 25 CB SER A 113 -9.390 -13.926 -26.176 1.00 0.00 C ATOM 26 OG SER A 113 -10.729 -13.598 -25.854 1.00 0.00 O ATOM 0 H SER A 113 -6.853 -14.001 -26.427 1.00 0.00 H new ATOM 0 HA SER A 113 -8.833 -11.861 -26.083 1.00 0.00 H new ATOM 0 HB2 SER A 113 -9.301 -14.091 -27.250 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.114 -14.860 -25.686 1.00 0.00 H new ATOM 0 HG SER A 113 -11.322 -14.324 -26.141 1.00 0.00 H new ATOM 32 N ARG A 114 -8.157 -11.576 -23.681 1.00 0.00 N ATOM 33 CA ARG A 114 -8.074 -11.394 -22.240 1.00 0.00 C ATOM 34 C ARG A 114 -9.478 -11.268 -21.649 1.00 0.00 C ATOM 35 O ARG A 114 -9.955 -10.162 -21.385 1.00 0.00 O ATOM 36 CB ARG A 114 -7.258 -10.149 -21.909 1.00 0.00 C ATOM 37 CG ARG A 114 -5.849 -10.155 -22.484 1.00 0.00 C ATOM 38 CD ARG A 114 -5.109 -8.882 -22.116 1.00 0.00 C ATOM 39 NE ARG A 114 -5.831 -7.680 -22.538 1.00 0.00 N ATOM 40 CZ ARG A 114 -5.600 -6.459 -22.054 1.00 0.00 C ATOM 41 NH1 ARG A 114 -4.654 -6.273 -21.145 1.00 0.00 N ATOM 42 NH2 ARG A 114 -6.311 -5.427 -22.487 1.00 0.00 N ATOM 0 H ARG A 114 -8.096 -10.711 -24.218 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.579 -12.263 -21.806 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -7.787 -9.272 -22.282 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.196 -10.047 -20.826 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.302 -11.020 -22.108 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.895 -10.253 -23.569 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.956 -8.852 -21.037 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.122 -8.891 -22.578 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.557 -7.783 -23.247 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -4.101 -7.064 -20.815 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -4.478 -5.339 -20.776 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.036 -5.566 -23.191 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -6.133 -4.494 -22.116 1.00 0.00 H new ATOM 56 N SER A 115 -10.145 -12.396 -21.460 1.00 0.00 N ATOM 57 CA SER A 115 -11.516 -12.393 -20.979 1.00 0.00 C ATOM 58 C SER A 115 -11.576 -12.324 -19.454 1.00 0.00 C ATOM 59 O SER A 115 -12.034 -11.328 -18.884 1.00 0.00 O ATOM 60 CB SER A 115 -12.245 -13.635 -21.501 1.00 0.00 C ATOM 61 OG SER A 115 -11.474 -14.812 -21.288 1.00 0.00 O ATOM 0 H SER A 115 -9.759 -13.324 -21.632 1.00 0.00 H new ATOM 0 HA SER A 115 -12.014 -11.501 -21.358 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.208 -13.732 -21.000 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.450 -13.519 -22.565 1.00 0.00 H new ATOM 0 HG SER A 115 -11.963 -15.590 -21.629 1.00 0.00 H new ATOM 67 N ILE A 116 -11.098 -13.375 -18.802 1.00 0.00 N ATOM 68 CA ILE A 116 -11.173 -13.474 -17.349 1.00 0.00 C ATOM 69 C ILE A 116 -9.796 -13.309 -16.713 1.00 0.00 C ATOM 70 O ILE A 116 -9.634 -12.585 -15.725 1.00 0.00 O ATOM 71 CB ILE A 116 -11.764 -14.836 -16.914 1.00 0.00 C ATOM 72 CG1 ILE A 116 -13.130 -15.060 -17.576 1.00 0.00 C ATOM 73 CG2 ILE A 116 -11.888 -14.899 -15.396 1.00 0.00 C ATOM 74 CD1 ILE A 116 -13.703 -16.436 -17.338 1.00 0.00 C ATOM 0 H ILE A 116 -10.653 -14.173 -19.256 1.00 0.00 H new ATOM 0 HA ILE A 116 -11.826 -12.670 -17.009 1.00 0.00 H new ATOM 0 HB ILE A 116 -11.090 -15.629 -17.238 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -13.832 -14.315 -17.202 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -13.034 -14.897 -18.649 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -12.305 -15.863 -15.105 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -10.903 -14.779 -14.945 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -12.545 -14.100 -15.051 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -14.669 -16.519 -17.836 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -13.022 -17.188 -17.738 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -13.832 -16.596 -16.268 1.00 0.00 H new ATOM 86 N GLN A 117 -8.810 -13.984 -17.293 1.00 0.00 N ATOM 87 CA GLN A 117 -7.458 -13.998 -16.756 1.00 0.00 C ATOM 88 C GLN A 117 -6.816 -12.621 -16.797 1.00 0.00 C ATOM 89 O GLN A 117 -6.313 -12.179 -17.832 1.00 0.00 O ATOM 90 CB GLN A 117 -6.598 -15.002 -17.513 1.00 0.00 C ATOM 91 CG GLN A 117 -6.980 -16.452 -17.246 1.00 0.00 C ATOM 92 CD GLN A 117 -6.218 -17.424 -18.124 1.00 0.00 C ATOM 93 OE1 GLN A 117 -5.867 -17.109 -19.264 1.00 0.00 O ATOM 94 NE2 GLN A 117 -5.951 -18.608 -17.601 1.00 0.00 N ATOM 0 H GLN A 117 -8.926 -14.534 -18.144 1.00 0.00 H new ATOM 0 HA GLN A 117 -7.525 -14.298 -15.710 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -6.678 -14.804 -18.582 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -5.554 -14.853 -17.239 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -6.790 -16.687 -16.199 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -8.050 -16.579 -17.412 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -6.259 -18.829 -16.654 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -5.436 -19.301 -18.144 1.00 0.00 H new ATOM 103 N HIS A 118 -6.871 -11.947 -15.659 1.00 0.00 N ATOM 104 CA HIS A 118 -6.186 -10.679 -15.449 1.00 0.00 C ATOM 105 C HIS A 118 -5.573 -10.709 -14.055 1.00 0.00 C ATOM 106 O HIS A 118 -5.526 -9.701 -13.347 1.00 0.00 O ATOM 107 CB HIS A 118 -7.157 -9.497 -15.546 1.00 0.00 C ATOM 108 CG HIS A 118 -7.876 -9.383 -16.861 1.00 0.00 C ATOM 109 ND1 HIS A 118 -9.249 -9.431 -16.982 1.00 0.00 N ATOM 110 CD2 HIS A 118 -7.402 -9.192 -18.114 1.00 0.00 C ATOM 111 CE1 HIS A 118 -9.582 -9.274 -18.245 1.00 0.00 C ATOM 112 NE2 HIS A 118 -8.485 -9.126 -18.958 1.00 0.00 N ATOM 0 H HIS A 118 -7.398 -12.267 -14.846 1.00 0.00 H new ATOM 0 HA HIS A 118 -5.424 -10.550 -16.218 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -7.896 -9.585 -14.749 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.604 -8.574 -15.368 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -9.904 -9.567 -16.212 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -6.364 -9.107 -18.399 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -10.590 -9.268 -18.633 1.00 0.00 H new ATOM 120 N CYS A 119 -5.104 -11.881 -13.674 1.00 0.00 N ATOM 121 CA CYS A 119 -4.787 -12.162 -12.288 1.00 0.00 C ATOM 122 C CYS A 119 -3.822 -13.323 -12.162 1.00 0.00 C ATOM 123 O CYS A 119 -3.394 -13.908 -13.157 1.00 0.00 O ATOM 124 CB CYS A 119 -6.077 -12.516 -11.566 1.00 0.00 C ATOM 125 SG CYS A 119 -7.083 -13.735 -12.490 1.00 0.00 S ATOM 0 H CYS A 119 -4.933 -12.659 -14.311 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.316 -11.281 -11.852 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.840 -12.917 -10.581 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.663 -11.610 -11.409 1.00 0.00 H new ATOM 130 N ASN A 120 -3.483 -13.646 -10.928 1.00 0.00 N ATOM 131 CA ASN A 120 -2.682 -14.815 -10.635 1.00 0.00 C ATOM 132 C ASN A 120 -3.542 -15.841 -9.934 1.00 0.00 C ATOM 133 O ASN A 120 -3.446 -17.036 -10.194 1.00 0.00 O ATOM 134 CB ASN A 120 -1.505 -14.455 -9.738 1.00 0.00 C ATOM 135 CG ASN A 120 -0.515 -15.596 -9.608 1.00 0.00 C ATOM 136 OD1 ASN A 120 -0.656 -16.465 -8.742 1.00 0.00 O ATOM 137 ND2 ASN A 120 0.489 -15.611 -10.468 1.00 0.00 N ATOM 0 H ASN A 120 -3.755 -13.107 -10.106 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.297 -15.217 -11.572 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -0.997 -13.579 -10.142 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.874 -14.182 -8.749 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.182 -16.359 -10.430 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.571 -14.875 -11.169 1.00 0.00 H new ATOM 144 N ILE A 121 -4.378 -15.334 -9.041 1.00 0.00 N ATOM 145 CA ILE A 121 -5.272 -16.146 -8.225 1.00 0.00 C ATOM 146 C ILE A 121 -6.385 -16.824 -9.040 1.00 0.00 C ATOM 147 O ILE A 121 -6.424 -16.757 -10.272 1.00 0.00 O ATOM 148 CB ILE A 121 -5.906 -15.299 -7.100 1.00 0.00 C ATOM 149 CG1 ILE A 121 -7.001 -14.379 -7.649 1.00 0.00 C ATOM 150 CG2 ILE A 121 -4.826 -14.505 -6.375 1.00 0.00 C ATOM 151 CD1 ILE A 121 -6.555 -12.971 -7.975 1.00 0.00 C ATOM 0 H ILE A 121 -4.457 -14.333 -8.859 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.654 -16.934 -7.796 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.380 -15.970 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -7.414 -14.830 -8.551 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.809 -14.327 -6.920 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.281 -13.910 -5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.099 -15.192 -5.941 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.324 -13.844 -7.082 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.402 -12.400 -8.356 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.171 -12.493 -7.074 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.770 -13.004 -8.730 1.00 0.00 H new ATOM 163 N ARG A 122 -7.306 -17.434 -8.314 1.00 0.00 N ATOM 164 CA ARG A 122 -8.370 -18.219 -8.916 1.00 0.00 C ATOM 165 C ARG A 122 -9.730 -17.791 -8.375 1.00 0.00 C ATOM 166 O ARG A 122 -9.854 -17.446 -7.205 1.00 0.00 O ATOM 167 CB ARG A 122 -8.138 -19.703 -8.683 1.00 0.00 C ATOM 168 CG ARG A 122 -8.268 -20.166 -7.240 1.00 0.00 C ATOM 169 CD ARG A 122 -7.066 -19.752 -6.395 1.00 0.00 C ATOM 170 NE ARG A 122 -5.810 -20.232 -6.958 1.00 0.00 N ATOM 171 CZ ARG A 122 -4.599 -19.801 -6.597 1.00 0.00 C ATOM 172 NH1 ARG A 122 -4.463 -18.879 -5.656 1.00 0.00 N ATOM 173 NH2 ARG A 122 -3.514 -20.295 -7.185 1.00 0.00 N ATOM 0 H ARG A 122 -7.338 -17.400 -7.295 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.362 -18.038 -9.991 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.847 -20.264 -9.292 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -7.140 -19.958 -9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.177 -19.749 -6.806 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.372 -21.251 -7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.036 -18.665 -6.316 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -7.182 -20.142 -5.384 1.00 0.00 H new ATOM 0 HE ARG A 122 -5.860 -20.950 -7.681 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.288 -18.491 -5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.533 -18.557 -5.388 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -3.606 -21.004 -7.913 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -2.589 -19.965 -6.909 1.00 0.00 H new ATOM 187 N CYS A 123 -10.747 -17.827 -9.221 1.00 0.00 N ATOM 188 CA CYS A 123 -12.065 -17.352 -8.840 1.00 0.00 C ATOM 189 C CYS A 123 -13.104 -18.472 -8.846 1.00 0.00 C ATOM 190 O CYS A 123 -12.905 -19.542 -9.428 1.00 0.00 O ATOM 191 CB CYS A 123 -12.508 -16.198 -9.752 1.00 0.00 C ATOM 192 SG CYS A 123 -11.800 -14.584 -9.299 1.00 0.00 S ATOM 0 H CYS A 123 -10.684 -18.180 -10.176 1.00 0.00 H new ATOM 0 HA CYS A 123 -11.993 -16.984 -7.816 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -12.227 -16.431 -10.779 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -13.595 -16.126 -9.728 1.00 0.00 H new ATOM 197 N MET A 124 -14.197 -18.200 -8.159 1.00 0.00 N ATOM 198 CA MET A 124 -15.345 -19.090 -8.057 1.00 0.00 C ATOM 199 C MET A 124 -16.514 -18.256 -7.596 1.00 0.00 C ATOM 200 O MET A 124 -16.299 -17.138 -7.117 1.00 0.00 O ATOM 201 CB MET A 124 -15.081 -20.216 -7.051 1.00 0.00 C ATOM 202 CG MET A 124 -14.644 -21.515 -7.699 1.00 0.00 C ATOM 203 SD MET A 124 -16.011 -22.432 -8.439 1.00 0.00 S ATOM 204 CE MET A 124 -16.986 -22.777 -6.980 1.00 0.00 C ATOM 0 H MET A 124 -14.317 -17.330 -7.641 1.00 0.00 H new ATOM 0 HA MET A 124 -15.546 -19.555 -9.022 1.00 0.00 H new ATOM 0 HB2 MET A 124 -14.312 -19.893 -6.349 1.00 0.00 H new ATOM 0 HB3 MET A 124 -15.987 -20.395 -6.472 1.00 0.00 H new ATOM 0 HG2 MET A 124 -13.901 -21.299 -8.467 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.157 -22.141 -6.951 1.00 0.00 H new ATOM 0 HE1 MET A 124 -17.143 -23.852 -6.893 1.00 0.00 H new ATOM 0 HE2 MET A 124 -16.460 -22.415 -6.097 1.00 0.00 H new ATOM 0 HE3 MET A 124 -17.950 -22.275 -7.060 1.00 0.00 H new ATOM 214 N ASN A 125 -17.739 -18.741 -7.779 1.00 0.00 N ATOM 215 CA ASN A 125 -18.917 -18.090 -7.201 1.00 0.00 C ATOM 216 C ASN A 125 -19.138 -16.696 -7.792 1.00 0.00 C ATOM 217 O ASN A 125 -19.358 -15.717 -7.068 1.00 0.00 O ATOM 218 CB ASN A 125 -18.804 -18.038 -5.672 1.00 0.00 C ATOM 219 CG ASN A 125 -19.045 -19.398 -5.032 1.00 0.00 C ATOM 220 OD1 ASN A 125 -18.913 -20.436 -5.679 1.00 0.00 O ATOM 221 ND2 ASN A 125 -19.365 -19.406 -3.750 1.00 0.00 N ATOM 0 H ASN A 125 -17.944 -19.580 -8.321 1.00 0.00 H new ATOM 0 HA ASN A 125 -19.792 -18.687 -7.458 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -17.813 -17.678 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -19.525 -17.321 -5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -19.511 -20.292 -3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -19.466 -18.526 -3.244 1.00 0.00 H new ATOM 228 N GLY A 126 -19.127 -16.639 -9.128 1.00 0.00 N ATOM 229 CA GLY A 126 -19.326 -15.390 -9.845 1.00 0.00 C ATOM 230 C GLY A 126 -18.257 -14.354 -9.567 1.00 0.00 C ATOM 231 O GLY A 126 -18.537 -13.154 -9.531 1.00 0.00 O ATOM 0 H GLY A 126 -18.981 -17.450 -9.730 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -19.352 -15.595 -10.915 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -20.298 -14.978 -9.576 1.00 0.00 H new ATOM 235 N GLY A 127 -17.041 -14.810 -9.364 1.00 0.00 N ATOM 236 CA GLY A 127 -15.972 -13.898 -9.022 1.00 0.00 C ATOM 237 C GLY A 127 -15.279 -13.306 -10.239 1.00 0.00 C ATOM 238 O GLY A 127 -15.194 -13.947 -11.289 1.00 0.00 O ATOM 0 H GLY A 127 -16.770 -15.791 -9.428 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -16.374 -13.089 -8.411 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.236 -14.423 -8.412 1.00 0.00 H new ATOM 242 N SER A 128 -14.805 -12.076 -10.089 1.00 0.00 N ATOM 243 CA SER A 128 -13.972 -11.426 -11.095 1.00 0.00 C ATOM 244 C SER A 128 -12.577 -11.177 -10.520 1.00 0.00 C ATOM 245 O SER A 128 -12.434 -10.980 -9.310 1.00 0.00 O ATOM 246 CB SER A 128 -14.600 -10.101 -11.524 1.00 0.00 C ATOM 247 OG SER A 128 -15.954 -10.279 -11.889 1.00 0.00 O ATOM 0 H SER A 128 -14.987 -11.500 -9.267 1.00 0.00 H new ATOM 0 HA SER A 128 -13.894 -12.075 -11.967 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.531 -9.380 -10.709 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.044 -9.686 -12.365 1.00 0.00 H new ATOM 0 HG SER A 128 -16.336 -9.418 -12.158 1.00 0.00 H new ATOM 253 N CYS A 129 -11.560 -11.179 -11.379 1.00 0.00 N ATOM 254 CA CYS A 129 -10.170 -11.073 -10.920 1.00 0.00 C ATOM 255 C CYS A 129 -9.761 -9.648 -10.554 1.00 0.00 C ATOM 256 O CYS A 129 -9.067 -8.966 -11.310 1.00 0.00 O ATOM 257 CB CYS A 129 -9.223 -11.634 -11.972 1.00 0.00 C ATOM 258 SG CYS A 129 -8.989 -13.437 -11.860 1.00 0.00 S ATOM 0 H CYS A 129 -11.667 -11.252 -12.391 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.101 -11.662 -10.006 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -9.607 -11.387 -12.962 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.254 -11.144 -11.874 1.00 0.00 H new ATOM 263 N SER A 130 -10.203 -9.225 -9.367 1.00 0.00 N ATOM 264 CA SER A 130 -9.768 -7.972 -8.762 1.00 0.00 C ATOM 265 C SER A 130 -8.256 -7.967 -8.490 1.00 0.00 C ATOM 266 O SER A 130 -7.555 -8.931 -8.787 1.00 0.00 O ATOM 267 CB SER A 130 -10.565 -7.712 -7.483 1.00 0.00 C ATOM 268 OG SER A 130 -10.952 -8.924 -6.876 1.00 0.00 O ATOM 0 H SER A 130 -10.873 -9.745 -8.801 1.00 0.00 H new ATOM 0 HA SER A 130 -9.962 -7.164 -9.467 1.00 0.00 H new ATOM 0 HB2 SER A 130 -9.963 -7.128 -6.787 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.449 -7.118 -7.715 1.00 0.00 H new ATOM 0 HG SER A 130 -10.290 -9.617 -7.078 1.00 0.00 H new ATOM 274 N ASP A 131 -7.790 -6.844 -7.959 1.00 0.00 N ATOM 275 CA ASP A 131 -6.363 -6.481 -7.846 1.00 0.00 C ATOM 276 C ASP A 131 -5.437 -7.533 -7.223 1.00 0.00 C ATOM 277 O ASP A 131 -4.218 -7.356 -7.252 1.00 0.00 O ATOM 278 CB ASP A 131 -6.239 -5.212 -7.029 1.00 0.00 C ATOM 279 CG ASP A 131 -6.803 -3.988 -7.724 1.00 0.00 C ATOM 280 OD1 ASP A 131 -6.061 -3.338 -8.492 1.00 0.00 O ATOM 281 OD2 ASP A 131 -7.989 -3.668 -7.503 1.00 0.00 O ATOM 0 H ASP A 131 -8.409 -6.128 -7.578 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.030 -6.370 -8.878 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.754 -5.350 -6.078 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.188 -5.038 -6.800 1.00 0.00 H new ATOM 286 N ASP A 132 -5.993 -8.618 -6.708 1.00 0.00 N ATOM 287 CA ASP A 132 -5.223 -9.612 -5.946 1.00 0.00 C ATOM 288 C ASP A 132 -6.185 -10.638 -5.370 1.00 0.00 C ATOM 289 O ASP A 132 -5.848 -11.810 -5.192 1.00 0.00 O ATOM 290 CB ASP A 132 -4.443 -8.948 -4.804 1.00 0.00 C ATOM 291 CG ASP A 132 -3.470 -9.888 -4.119 1.00 0.00 C ATOM 292 OD1 ASP A 132 -3.896 -10.686 -3.259 1.00 0.00 O ATOM 293 OD2 ASP A 132 -2.260 -9.809 -4.421 1.00 0.00 O ATOM 0 H ASP A 132 -6.984 -8.842 -6.801 1.00 0.00 H new ATOM 0 HA ASP A 132 -4.507 -10.091 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.895 -8.092 -5.197 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.148 -8.564 -4.066 1.00 0.00 H new ATOM 298 N HIS A 133 -7.386 -10.178 -5.061 1.00 0.00 N ATOM 299 CA HIS A 133 -8.441 -11.065 -4.609 1.00 0.00 C ATOM 300 C HIS A 133 -9.451 -11.267 -5.717 1.00 0.00 C ATOM 301 O HIS A 133 -9.211 -10.890 -6.868 1.00 0.00 O ATOM 302 CB HIS A 133 -9.120 -10.492 -3.356 1.00 0.00 C ATOM 303 CG HIS A 133 -9.920 -9.236 -3.590 1.00 0.00 C ATOM 304 ND1 HIS A 133 -11.208 -9.065 -3.137 1.00 0.00 N ATOM 305 CD2 HIS A 133 -9.593 -8.085 -4.220 1.00 0.00 C ATOM 306 CE1 HIS A 133 -11.641 -7.861 -3.476 1.00 0.00 C ATOM 307 NE2 HIS A 133 -10.679 -7.243 -4.133 1.00 0.00 N ATOM 0 H HIS A 133 -7.653 -9.195 -5.115 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.007 -12.031 -4.350 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -9.778 -11.253 -2.937 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -8.355 -10.285 -2.608 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -8.652 -7.866 -4.703 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.616 -7.454 -3.253 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -10.731 -6.298 -4.514 1.00 0.00 H new ATOM 315 N CYS A 134 -10.565 -11.851 -5.373 1.00 0.00 N ATOM 316 CA CYS A 134 -11.635 -12.029 -6.317 1.00 0.00 C ATOM 317 C CYS A 134 -12.859 -11.239 -5.860 1.00 0.00 C ATOM 318 O CYS A 134 -13.034 -10.999 -4.666 1.00 0.00 O ATOM 319 CB CYS A 134 -11.941 -13.522 -6.452 1.00 0.00 C ATOM 320 SG CYS A 134 -13.044 -13.931 -7.832 1.00 0.00 S ATOM 0 H CYS A 134 -10.757 -12.214 -4.439 1.00 0.00 H new ATOM 0 HA CYS A 134 -11.344 -11.651 -7.297 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -11.004 -14.064 -6.577 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.391 -13.875 -5.524 1.00 0.00 H new ATOM 325 N LEU A 135 -13.691 -10.828 -6.805 1.00 0.00 N ATOM 326 CA LEU A 135 -14.879 -10.028 -6.490 1.00 0.00 C ATOM 327 C LEU A 135 -16.042 -10.957 -6.203 1.00 0.00 C ATOM 328 O LEU A 135 -16.535 -11.650 -7.091 1.00 0.00 O ATOM 329 CB LEU A 135 -15.225 -9.063 -7.625 1.00 0.00 C ATOM 330 CG LEU A 135 -14.217 -7.930 -7.848 1.00 0.00 C ATOM 331 CD1 LEU A 135 -14.670 -7.007 -8.975 1.00 0.00 C ATOM 332 CD2 LEU A 135 -14.015 -7.137 -6.567 1.00 0.00 C ATOM 0 H LEU A 135 -13.571 -11.032 -7.797 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.668 -9.422 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.317 -9.633 -8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -16.202 -8.624 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.266 -8.378 -8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.936 -6.212 -9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.762 -7.579 -9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -15.636 -6.570 -8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.296 -6.337 -6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.966 -6.708 -6.251 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.638 -7.797 -5.786 1.00 0.00 H new ATOM 344 N CYS A 136 -16.469 -10.959 -4.963 1.00 0.00 N ATOM 345 CA CYS A 136 -17.421 -11.939 -4.481 1.00 0.00 C ATOM 346 C CYS A 136 -18.865 -11.456 -4.610 1.00 0.00 C ATOM 347 O CYS A 136 -19.147 -10.259 -4.468 1.00 0.00 O ATOM 348 CB CYS A 136 -17.113 -12.252 -3.030 1.00 0.00 C ATOM 349 SG CYS A 136 -17.898 -13.767 -2.454 1.00 0.00 S ATOM 0 H CYS A 136 -16.169 -10.285 -4.259 1.00 0.00 H new ATOM 0 HA CYS A 136 -17.325 -12.834 -5.096 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -16.034 -12.338 -2.904 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -17.441 -11.420 -2.407 1.00 0.00 H new ATOM 354 N GLN A 137 -19.771 -12.396 -4.890 1.00 0.00 N ATOM 355 CA GLN A 137 -21.176 -12.080 -5.086 1.00 0.00 C ATOM 356 C GLN A 137 -22.004 -12.318 -3.819 1.00 0.00 C ATOM 357 O GLN A 137 -21.468 -12.464 -2.709 1.00 0.00 O ATOM 358 CB GLN A 137 -21.761 -12.912 -6.236 1.00 0.00 C ATOM 359 CG GLN A 137 -21.167 -12.603 -7.600 1.00 0.00 C ATOM 360 CD GLN A 137 -22.071 -13.043 -8.733 1.00 0.00 C ATOM 361 OE1 GLN A 137 -22.012 -14.184 -9.189 1.00 0.00 O ATOM 362 NE2 GLN A 137 -22.916 -12.136 -9.197 1.00 0.00 N ATOM 0 H GLN A 137 -19.548 -13.387 -4.985 1.00 0.00 H new ATOM 0 HA GLN A 137 -21.228 -11.020 -5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -21.608 -13.969 -6.018 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -22.838 -12.747 -6.276 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.983 -11.532 -7.680 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.201 -13.100 -7.694 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.934 -11.200 -8.791 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.550 -12.373 -9.960 1.00 0.00 H new ATOM 371 N LYS A 138 -23.317 -12.358 -4.021 1.00 0.00 N ATOM 372 CA LYS A 138 -24.304 -12.384 -2.948 1.00 0.00 C ATOM 373 C LYS A 138 -24.034 -13.444 -1.885 1.00 0.00 C ATOM 374 O LYS A 138 -23.759 -14.609 -2.175 1.00 0.00 O ATOM 375 CB LYS A 138 -25.682 -12.593 -3.545 1.00 0.00 C ATOM 376 CG LYS A 138 -26.823 -12.565 -2.538 1.00 0.00 C ATOM 377 CD LYS A 138 -26.922 -11.228 -1.824 1.00 0.00 C ATOM 378 CE LYS A 138 -28.106 -11.201 -0.874 1.00 0.00 C ATOM 379 NZ LYS A 138 -28.157 -9.957 -0.061 1.00 0.00 N ATOM 0 H LYS A 138 -23.732 -12.374 -4.952 1.00 0.00 H new ATOM 0 HA LYS A 138 -24.239 -11.423 -2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -25.859 -11.822 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -25.697 -13.552 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -27.763 -12.773 -3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -26.678 -13.358 -1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -26.003 -11.040 -1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -27.022 -10.427 -2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -29.029 -11.295 -1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -28.054 -12.063 -0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -28.983 -9.989 0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -27.290 -9.878 0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -28.234 -9.133 -0.691 1.00 0.00 H new ATOM 393 N GLY A 139 -24.167 -12.980 -0.656 1.00 0.00 N ATOM 394 CA GLY A 139 -24.019 -13.803 0.522 1.00 0.00 C ATOM 395 C GLY A 139 -22.722 -14.559 0.604 1.00 0.00 C ATOM 396 O GLY A 139 -22.636 -15.530 1.345 1.00 0.00 O ATOM 0 H GLY A 139 -24.384 -12.005 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -24.111 -13.170 1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -24.842 -14.517 0.555 1.00 0.00 H new ATOM 400 N TYR A 140 -21.727 -14.175 -0.168 1.00 0.00 N ATOM 401 CA TYR A 140 -20.449 -14.857 -0.081 1.00 0.00 C ATOM 402 C TYR A 140 -19.355 -13.932 0.394 1.00 0.00 C ATOM 403 O TYR A 140 -19.427 -12.719 0.189 1.00 0.00 O ATOM 404 CB TYR A 140 -20.044 -15.461 -1.411 1.00 0.00 C ATOM 405 CG TYR A 140 -21.001 -16.468 -1.958 1.00 0.00 C ATOM 406 CD1 TYR A 140 -21.567 -17.433 -1.143 1.00 0.00 C ATOM 407 CD2 TYR A 140 -21.330 -16.448 -3.296 1.00 0.00 C ATOM 408 CE1 TYR A 140 -22.441 -18.359 -1.644 1.00 0.00 C ATOM 409 CE2 TYR A 140 -22.209 -17.373 -3.820 1.00 0.00 C ATOM 410 CZ TYR A 140 -22.767 -18.331 -2.990 1.00 0.00 C ATOM 411 OH TYR A 140 -23.643 -19.259 -3.510 1.00 0.00 O ATOM 0 H TYR A 140 -21.772 -13.415 -0.847 1.00 0.00 H new ATOM 0 HA TYR A 140 -20.579 -15.657 0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -19.928 -14.658 -2.139 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -19.068 -15.932 -1.298 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -21.314 -17.455 -0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -20.895 -15.700 -3.942 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -22.873 -19.106 -0.995 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -22.460 -17.350 -4.870 1.00 0.00 H new ATOM 0 HH TYR A 140 -23.762 -19.095 -4.469 1.00 0.00 H new ATOM 421 N ILE A 141 -18.379 -14.517 1.076 1.00 0.00 N ATOM 422 CA ILE A 141 -17.172 -13.842 1.476 1.00 0.00 C ATOM 423 C ILE A 141 -15.963 -14.718 1.150 1.00 0.00 C ATOM 424 O ILE A 141 -16.108 -15.841 0.619 1.00 0.00 O ATOM 425 CB ILE A 141 -17.177 -13.522 2.995 1.00 0.00 C ATOM 426 CG1 ILE A 141 -17.188 -14.819 3.803 1.00 0.00 C ATOM 427 CG2 ILE A 141 -18.379 -12.665 3.371 1.00 0.00 C ATOM 428 CD1 ILE A 141 -17.187 -14.609 5.297 1.00 0.00 C ATOM 0 H ILE A 141 -18.414 -15.494 1.368 1.00 0.00 H new ATOM 0 HA ILE A 141 -17.115 -12.902 0.928 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.272 -12.960 3.227 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -18.069 -15.399 3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -16.316 -15.414 3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -18.357 -12.456 4.441 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -18.344 -11.727 2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -19.297 -13.198 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.195 -15.576 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -16.293 -14.057 5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.072 -14.042 5.585 1.00 0.00 H new ATOM 440 N GLY A 142 -14.784 -14.223 1.507 1.00 0.00 N ATOM 441 CA GLY A 142 -13.564 -14.933 1.223 1.00 0.00 C ATOM 442 C GLY A 142 -12.904 -14.473 -0.066 1.00 0.00 C ATOM 443 O GLY A 142 -13.532 -13.817 -0.903 1.00 0.00 O ATOM 0 H GLY A 142 -14.657 -13.335 1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.868 -14.797 2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.776 -16.000 1.157 1.00 0.00 H new ATOM 447 N THR A 143 -11.642 -14.822 -0.228 1.00 0.00 N ATOM 448 CA THR A 143 -10.885 -14.449 -1.416 1.00 0.00 C ATOM 449 C THR A 143 -11.255 -15.321 -2.616 1.00 0.00 C ATOM 450 O THR A 143 -11.056 -14.930 -3.767 1.00 0.00 O ATOM 451 CB THR A 143 -9.373 -14.552 -1.151 1.00 0.00 C ATOM 452 OG1 THR A 143 -9.068 -15.792 -0.506 1.00 0.00 O ATOM 453 CG2 THR A 143 -8.889 -13.402 -0.288 1.00 0.00 C ATOM 0 H THR A 143 -11.113 -15.368 0.452 1.00 0.00 H new ATOM 0 HA THR A 143 -11.141 -13.416 -1.650 1.00 0.00 H new ATOM 0 HB THR A 143 -8.862 -14.505 -2.113 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.103 -15.848 -0.344 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.817 -13.501 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.090 -12.458 -0.794 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.412 -13.420 0.668 1.00 0.00 H new ATOM 461 N HIS A 144 -11.793 -16.505 -2.344 1.00 0.00 N ATOM 462 CA HIS A 144 -12.244 -17.402 -3.407 1.00 0.00 C ATOM 463 C HIS A 144 -13.745 -17.242 -3.610 1.00 0.00 C ATOM 464 O HIS A 144 -14.321 -17.815 -4.537 1.00 0.00 O ATOM 465 CB HIS A 144 -11.923 -18.869 -3.077 1.00 0.00 C ATOM 466 CG HIS A 144 -10.486 -19.138 -2.739 1.00 0.00 C ATOM 467 ND1 HIS A 144 -9.654 -19.881 -3.548 1.00 0.00 N ATOM 468 CD2 HIS A 144 -9.735 -18.771 -1.671 1.00 0.00 C ATOM 469 CE1 HIS A 144 -8.461 -19.955 -2.996 1.00 0.00 C ATOM 470 NE2 HIS A 144 -8.484 -19.293 -1.862 1.00 0.00 N ATOM 0 H HIS A 144 -11.928 -16.867 -1.400 1.00 0.00 H new ATOM 0 HA HIS A 144 -11.714 -17.135 -4.322 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -12.544 -19.182 -2.238 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -12.203 -19.488 -3.929 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.062 -18.179 -0.829 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -7.607 -20.473 -3.407 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.695 -19.185 -1.225 1.00 0.00 H new ATOM 478 N CYS A 145 -14.360 -16.455 -2.718 1.00 0.00 N ATOM 479 CA CYS A 145 -15.803 -16.190 -2.740 1.00 0.00 C ATOM 480 C CYS A 145 -16.588 -17.446 -2.400 1.00 0.00 C ATOM 481 O CYS A 145 -17.805 -17.516 -2.576 1.00 0.00 O ATOM 482 CB CYS A 145 -16.239 -15.661 -4.104 1.00 0.00 C ATOM 483 SG CYS A 145 -17.899 -14.931 -4.112 1.00 0.00 S ATOM 0 H CYS A 145 -13.869 -15.983 -1.959 1.00 0.00 H new ATOM 0 HA CYS A 145 -16.012 -15.430 -1.987 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -15.522 -14.912 -4.439 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -16.208 -16.477 -4.826 1.00 0.00 H new ATOM 488 N GLY A 146 -15.892 -18.428 -1.869 1.00 0.00 N ATOM 489 CA GLY A 146 -16.506 -19.711 -1.642 1.00 0.00 C ATOM 490 C GLY A 146 -17.154 -19.821 -0.281 1.00 0.00 C ATOM 491 O GLY A 146 -17.640 -20.895 0.079 1.00 0.00 O ATOM 0 H GLY A 146 -14.913 -18.361 -1.591 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -17.257 -19.890 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -15.752 -20.492 -1.744 1.00 0.00 H new ATOM 495 N GLN A 147 -17.173 -18.728 0.488 1.00 0.00 N ATOM 496 CA GLN A 147 -17.722 -18.798 1.839 1.00 0.00 C ATOM 497 C GLN A 147 -19.084 -18.133 1.911 1.00 0.00 C ATOM 498 O GLN A 147 -19.224 -16.952 1.644 1.00 0.00 O ATOM 499 CB GLN A 147 -16.756 -18.173 2.854 1.00 0.00 C ATOM 500 CG GLN A 147 -16.584 -18.982 4.136 1.00 0.00 C ATOM 501 CD GLN A 147 -17.845 -19.088 4.971 1.00 0.00 C ATOM 502 OE1 GLN A 147 -18.094 -20.106 5.621 1.00 0.00 O ATOM 503 NE2 GLN A 147 -18.620 -18.024 5.006 1.00 0.00 N ATOM 0 H GLN A 147 -16.825 -17.811 0.207 1.00 0.00 H new ATOM 0 HA GLN A 147 -17.849 -19.850 2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -15.781 -18.050 2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -17.113 -17.176 3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.246 -19.986 3.878 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.798 -18.526 4.739 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -18.381 -17.200 4.454 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -19.460 -18.023 5.585 1.00 0.00 H new ATOM 512 N PRO A 148 -20.114 -18.905 2.267 1.00 0.00 N ATOM 513 CA PRO A 148 -21.472 -18.399 2.381 1.00 0.00 C ATOM 514 C PRO A 148 -21.765 -17.819 3.758 1.00 0.00 C ATOM 515 O PRO A 148 -21.338 -18.347 4.786 1.00 0.00 O ATOM 516 CB PRO A 148 -22.303 -19.639 2.119 1.00 0.00 C ATOM 517 CG PRO A 148 -21.491 -20.756 2.677 1.00 0.00 C ATOM 518 CD PRO A 148 -20.041 -20.341 2.583 1.00 0.00 C ATOM 0 HA PRO A 148 -21.675 -17.576 1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.277 -19.575 2.605 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -22.487 -19.776 1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -21.769 -20.954 3.712 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -21.666 -21.676 2.118 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -19.511 -20.520 3.519 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -19.514 -20.896 1.807 1.00 0.00 H new ATOM 526 N VAL A 149 -22.490 -16.722 3.759 1.00 0.00 N ATOM 527 CA VAL A 149 -22.796 -15.990 4.970 1.00 0.00 C ATOM 528 C VAL A 149 -23.768 -16.756 5.871 1.00 0.00 C ATOM 529 O VAL A 149 -24.957 -16.890 5.590 1.00 0.00 O ATOM 530 CB VAL A 149 -23.339 -14.572 4.628 1.00 0.00 C ATOM 531 CG1 VAL A 149 -24.605 -14.643 3.790 1.00 0.00 C ATOM 532 CG2 VAL A 149 -23.572 -13.748 5.882 1.00 0.00 C ATOM 0 H VAL A 149 -22.887 -16.310 2.915 1.00 0.00 H new ATOM 0 HA VAL A 149 -21.869 -15.876 5.531 1.00 0.00 H new ATOM 0 HB VAL A 149 -22.573 -14.073 4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -24.954 -13.634 3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -24.394 -15.164 2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -25.376 -15.182 4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -23.951 -12.764 5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -24.300 -14.252 6.518 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -22.633 -13.636 6.424 1.00 0.00 H new ATOM 542 N CYS A 150 -23.227 -17.292 6.944 1.00 0.00 N ATOM 543 CA CYS A 150 -24.010 -17.972 7.958 1.00 0.00 C ATOM 544 C CYS A 150 -24.677 -16.940 8.860 1.00 0.00 C ATOM 545 O CYS A 150 -24.243 -16.691 9.982 1.00 0.00 O ATOM 546 CB CYS A 150 -23.094 -18.884 8.774 1.00 0.00 C ATOM 547 SG CYS A 150 -21.487 -19.256 7.968 1.00 0.00 S ATOM 0 H CYS A 150 -22.226 -17.269 7.140 1.00 0.00 H new ATOM 0 HA CYS A 150 -24.784 -18.578 7.487 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -22.903 -18.417 9.740 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -23.615 -19.821 8.970 1.00 0.00 H new ATOM 552 N GLU A 151 -25.763 -16.375 8.345 1.00 0.00 N ATOM 553 CA GLU A 151 -26.462 -15.255 8.975 1.00 0.00 C ATOM 554 C GLU A 151 -26.844 -15.504 10.426 1.00 0.00 C ATOM 555 O GLU A 151 -26.271 -14.903 11.331 1.00 0.00 O ATOM 556 CB GLU A 151 -27.714 -14.915 8.169 1.00 0.00 C ATOM 557 CG GLU A 151 -27.581 -13.635 7.382 1.00 0.00 C ATOM 558 CD GLU A 151 -28.693 -13.430 6.369 1.00 0.00 C ATOM 559 OE1 GLU A 151 -29.675 -12.732 6.690 1.00 0.00 O ATOM 560 OE2 GLU A 151 -28.588 -13.949 5.242 1.00 0.00 O ATOM 0 H GLU A 151 -26.189 -16.682 7.471 1.00 0.00 H new ATOM 0 HA GLU A 151 -25.761 -14.420 8.980 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -27.932 -15.735 7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -28.564 -14.831 8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -27.570 -12.792 8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -26.623 -13.635 6.863 1.00 0.00 H new ATOM 567 N SER A 152 -27.803 -16.382 10.657 1.00 0.00 N ATOM 568 CA SER A 152 -28.390 -16.514 11.976 1.00 0.00 C ATOM 569 C SER A 152 -27.654 -17.553 12.802 1.00 0.00 C ATOM 570 O SER A 152 -28.091 -17.947 13.881 1.00 0.00 O ATOM 571 CB SER A 152 -29.857 -16.874 11.845 1.00 0.00 C ATOM 572 OG SER A 152 -30.547 -15.879 11.106 1.00 0.00 O ATOM 0 H SER A 152 -28.189 -17.010 9.953 1.00 0.00 H new ATOM 0 HA SER A 152 -28.301 -15.560 12.495 1.00 0.00 H new ATOM 0 HB2 SER A 152 -29.958 -17.839 11.349 1.00 0.00 H new ATOM 0 HB3 SER A 152 -30.303 -16.975 12.835 1.00 0.00 H new ATOM 0 HG SER A 152 -31.492 -16.126 11.028 1.00 0.00 H new ATOM 578 N GLY A 153 -26.505 -17.934 12.288 1.00 0.00 N ATOM 579 CA GLY A 153 -25.709 -18.976 12.872 1.00 0.00 C ATOM 580 C GLY A 153 -26.320 -20.329 12.655 1.00 0.00 C ATOM 581 O GLY A 153 -27.501 -20.561 12.920 1.00 0.00 O ATOM 0 H GLY A 153 -26.099 -17.523 11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -24.708 -18.955 12.440 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -25.599 -18.794 13.941 1.00 0.00 H new ATOM 585 N CYS A 154 -25.509 -21.203 12.137 1.00 0.00 N ATOM 586 CA CYS A 154 -25.900 -22.582 11.941 1.00 0.00 C ATOM 587 C CYS A 154 -25.946 -23.280 13.293 1.00 0.00 C ATOM 588 O CYS A 154 -25.361 -22.798 14.263 1.00 0.00 O ATOM 589 CB CYS A 154 -24.928 -23.283 11.002 1.00 0.00 C ATOM 590 SG CYS A 154 -24.750 -22.475 9.380 1.00 0.00 S ATOM 0 H CYS A 154 -24.558 -20.989 11.836 1.00 0.00 H new ATOM 0 HA CYS A 154 -26.888 -22.621 11.483 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -23.950 -23.334 11.480 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -25.262 -24.309 10.850 1.00 0.00 H new ATOM 595 N LEU A 155 -26.581 -24.431 13.329 1.00 0.00 N ATOM 596 CA LEU A 155 -26.966 -25.080 14.576 1.00 0.00 C ATOM 597 C LEU A 155 -26.809 -26.572 14.396 1.00 0.00 C ATOM 598 O LEU A 155 -26.376 -26.997 13.331 1.00 0.00 O ATOM 599 CB LEU A 155 -28.409 -24.726 14.919 1.00 0.00 C ATOM 600 CG LEU A 155 -28.723 -23.222 14.980 1.00 0.00 C ATOM 601 CD1 LEU A 155 -30.165 -23.005 15.372 1.00 0.00 C ATOM 602 CD2 LEU A 155 -27.805 -22.493 15.955 1.00 0.00 C ATOM 0 H LEU A 155 -26.849 -24.951 12.493 1.00 0.00 H new ATOM 0 HA LEU A 155 -26.333 -24.741 15.396 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -29.064 -25.187 14.179 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -28.655 -25.171 15.883 1.00 0.00 H new ATOM 0 HG LEU A 155 -28.551 -22.810 13.986 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -30.374 -21.936 15.412 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -30.817 -23.475 14.636 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -30.346 -23.447 16.352 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -28.058 -21.433 15.970 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -27.931 -22.910 16.954 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -26.769 -22.614 15.639 1.00 0.00 H new ATOM 614 N ASN A 156 -27.149 -27.337 15.436 1.00 0.00 N ATOM 615 CA ASN A 156 -27.112 -28.816 15.443 1.00 0.00 C ATOM 616 C ASN A 156 -25.842 -29.425 14.822 1.00 0.00 C ATOM 617 O ASN A 156 -25.843 -30.582 14.395 1.00 0.00 O ATOM 618 CB ASN A 156 -28.397 -29.399 14.818 1.00 0.00 C ATOM 619 CG ASN A 156 -28.358 -29.763 13.330 1.00 0.00 C ATOM 620 OD1 ASN A 156 -29.005 -30.717 12.908 1.00 0.00 O ATOM 621 ND2 ASN A 156 -27.653 -29.005 12.522 1.00 0.00 N ATOM 0 H ASN A 156 -27.466 -26.943 16.322 1.00 0.00 H new ATOM 0 HA ASN A 156 -27.070 -29.108 16.492 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -28.666 -30.296 15.377 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -29.201 -28.678 14.967 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -27.636 -29.204 11.522 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -27.123 -28.217 12.895 1.00 0.00 H new ATOM 628 N GLY A 157 -24.755 -28.656 14.820 1.00 0.00 N ATOM 629 CA GLY A 157 -23.502 -29.124 14.237 1.00 0.00 C ATOM 630 C GLY A 157 -23.561 -29.236 12.723 1.00 0.00 C ATOM 631 O GLY A 157 -22.852 -30.047 12.129 1.00 0.00 O ATOM 0 H GLY A 157 -24.717 -27.715 15.212 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -22.700 -28.440 14.515 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -23.252 -30.097 14.659 1.00 0.00 H new ATOM 635 N GLY A 158 -24.393 -28.409 12.103 1.00 0.00 N ATOM 636 CA GLY A 158 -24.523 -28.421 10.657 1.00 0.00 C ATOM 637 C GLY A 158 -23.434 -27.622 9.976 1.00 0.00 C ATOM 638 O GLY A 158 -22.276 -27.690 10.384 1.00 0.00 O ATOM 0 H GLY A 158 -24.983 -27.726 12.578 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -24.492 -29.451 10.300 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -25.496 -28.016 10.379 1.00 0.00 H new ATOM 642 N ARG A 159 -23.788 -26.860 8.943 1.00 0.00 N ATOM 643 CA ARG A 159 -22.799 -26.065 8.211 1.00 0.00 C ATOM 644 C ARG A 159 -23.500 -25.053 7.326 1.00 0.00 C ATOM 645 O ARG A 159 -24.524 -25.364 6.739 1.00 0.00 O ATOM 646 CB ARG A 159 -21.906 -26.943 7.326 1.00 0.00 C ATOM 647 CG ARG A 159 -22.670 -27.785 6.327 1.00 0.00 C ATOM 648 CD ARG A 159 -22.982 -29.147 6.913 1.00 0.00 C ATOM 649 NE ARG A 159 -21.767 -29.919 7.174 1.00 0.00 N ATOM 650 CZ ARG A 159 -21.754 -31.211 7.486 1.00 0.00 C ATOM 651 NH1 ARG A 159 -22.884 -31.904 7.520 1.00 0.00 N ATOM 652 NH2 ARG A 159 -20.603 -31.812 7.752 1.00 0.00 N ATOM 0 H ARG A 159 -24.743 -26.775 8.595 1.00 0.00 H new ATOM 0 HA ARG A 159 -22.177 -25.563 8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -21.205 -26.305 6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -21.314 -27.600 7.963 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -23.596 -27.281 6.049 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -22.084 -27.900 5.415 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -23.540 -29.024 7.841 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -23.623 -29.700 6.226 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.872 -29.434 7.113 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -23.770 -31.446 7.306 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -22.867 -32.895 7.760 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -19.731 -31.283 7.717 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -20.589 -32.803 7.992 1.00 0.00 H new ATOM 666 N CYS A 160 -22.974 -23.850 7.229 1.00 0.00 N ATOM 667 CA CYS A 160 -23.484 -22.897 6.261 1.00 0.00 C ATOM 668 C CYS A 160 -22.954 -23.233 4.874 1.00 0.00 C ATOM 669 O CYS A 160 -21.756 -23.119 4.600 1.00 0.00 O ATOM 670 CB CYS A 160 -23.148 -21.454 6.665 1.00 0.00 C ATOM 671 SG CYS A 160 -21.556 -21.243 7.524 1.00 0.00 S ATOM 0 H CYS A 160 -22.201 -23.509 7.801 1.00 0.00 H new ATOM 0 HA CYS A 160 -24.571 -22.971 6.238 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -23.145 -20.834 5.769 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -23.943 -21.079 7.309 1.00 0.00 H new ATOM 676 N VAL A 161 -23.856 -23.682 4.012 1.00 0.00 N ATOM 677 CA VAL A 161 -23.489 -24.119 2.681 1.00 0.00 C ATOM 678 C VAL A 161 -23.774 -23.023 1.663 1.00 0.00 C ATOM 679 O VAL A 161 -23.082 -22.895 0.657 1.00 0.00 O ATOM 680 CB VAL A 161 -24.241 -25.417 2.290 1.00 0.00 C ATOM 681 CG1 VAL A 161 -24.259 -26.375 3.451 1.00 0.00 C ATOM 682 CG2 VAL A 161 -25.665 -25.133 1.847 1.00 0.00 C ATOM 0 H VAL A 161 -24.853 -23.752 4.217 1.00 0.00 H new ATOM 0 HA VAL A 161 -22.420 -24.332 2.683 1.00 0.00 H new ATOM 0 HB VAL A 161 -23.707 -25.862 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -24.790 -27.283 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -23.236 -26.626 3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -24.764 -25.911 4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -26.157 -26.069 1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -26.210 -24.654 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -25.651 -24.472 0.980 1.00 0.00 H new ATOM 692 N ALA A 162 -24.784 -22.223 1.950 1.00 0.00 N ATOM 693 CA ALA A 162 -25.158 -21.119 1.079 1.00 0.00 C ATOM 694 C ALA A 162 -25.533 -19.928 1.957 1.00 0.00 C ATOM 695 O ALA A 162 -25.598 -20.099 3.174 1.00 0.00 O ATOM 696 CB ALA A 162 -26.275 -21.536 0.130 1.00 0.00 C ATOM 0 H ALA A 162 -25.364 -22.316 2.784 1.00 0.00 H new ATOM 0 HA ALA A 162 -24.323 -20.827 0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -26.539 -20.696 -0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -25.938 -22.371 -0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -27.148 -21.840 0.707 1.00 0.00 H new ATOM 702 N PRO A 163 -25.759 -18.718 1.392 1.00 0.00 N ATOM 703 CA PRO A 163 -26.176 -17.542 2.178 1.00 0.00 C ATOM 704 C PRO A 163 -27.347 -17.833 3.129 1.00 0.00 C ATOM 705 O PRO A 163 -28.510 -17.813 2.728 1.00 0.00 O ATOM 706 CB PRO A 163 -26.594 -16.542 1.099 1.00 0.00 C ATOM 707 CG PRO A 163 -25.731 -16.878 -0.061 1.00 0.00 C ATOM 708 CD PRO A 163 -25.614 -18.380 -0.041 1.00 0.00 C ATOM 0 HA PRO A 163 -25.380 -17.190 2.833 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -27.651 -16.641 0.851 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -26.439 -15.514 1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -26.172 -16.529 -0.995 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -24.753 -16.405 0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -26.389 -18.851 -0.645 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -24.655 -18.713 -0.437 1.00 0.00 H new ATOM 716 N ASN A 164 -27.013 -18.123 4.389 1.00 0.00 N ATOM 717 CA ASN A 164 -27.986 -18.400 5.438 1.00 0.00 C ATOM 718 C ASN A 164 -28.677 -19.728 5.169 1.00 0.00 C ATOM 719 O ASN A 164 -29.713 -20.048 5.751 1.00 0.00 O ATOM 720 CB ASN A 164 -28.995 -17.253 5.580 1.00 0.00 C ATOM 721 CG ASN A 164 -29.672 -17.252 6.937 1.00 0.00 C ATOM 722 OD1 ASN A 164 -29.191 -17.875 7.895 1.00 0.00 O ATOM 723 ND2 ASN A 164 -30.743 -16.495 7.051 1.00 0.00 N ATOM 0 H ASN A 164 -26.046 -18.172 4.709 1.00 0.00 H new ATOM 0 HA ASN A 164 -27.460 -18.476 6.390 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -28.485 -16.302 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -29.750 -17.337 4.799 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -31.210 -16.404 7.953 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -31.106 -15.999 6.237 1.00 0.00 H new ATOM 730 N ARG A 165 -28.076 -20.500 4.275 1.00 0.00 N ATOM 731 CA ARG A 165 -28.501 -21.860 4.019 1.00 0.00 C ATOM 732 C ARG A 165 -27.575 -22.800 4.738 1.00 0.00 C ATOM 733 O ARG A 165 -26.545 -23.221 4.189 1.00 0.00 O ATOM 734 CB ARG A 165 -28.461 -22.179 2.538 1.00 0.00 C ATOM 735 CG ARG A 165 -29.746 -22.788 2.000 1.00 0.00 C ATOM 736 CD ARG A 165 -29.925 -24.225 2.466 1.00 0.00 C ATOM 737 NE ARG A 165 -31.203 -24.786 2.022 1.00 0.00 N ATOM 738 CZ ARG A 165 -31.328 -25.924 1.327 1.00 0.00 C ATOM 739 NH1 ARG A 165 -30.254 -26.617 0.961 1.00 0.00 N ATOM 740 NH2 ARG A 165 -32.534 -26.375 0.989 1.00 0.00 N ATOM 0 H ARG A 165 -27.282 -20.198 3.710 1.00 0.00 H new ATOM 0 HA ARG A 165 -29.526 -21.973 4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -28.246 -21.264 1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -27.638 -22.867 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -30.597 -22.191 2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -29.735 -22.757 0.910 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -29.107 -24.836 2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -29.869 -24.264 3.554 1.00 0.00 H new ATOM 0 HE ARG A 165 -32.054 -24.276 2.258 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -29.323 -26.283 1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -30.361 -27.482 0.432 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -33.368 -25.853 1.259 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -32.624 -27.242 0.460 1.00 0.00 H new ATOM 754 N CYS A 166 -27.891 -23.055 5.983 1.00 0.00 N ATOM 755 CA CYS A 166 -27.192 -24.071 6.726 1.00 0.00 C ATOM 756 C CYS A 166 -27.777 -25.439 6.414 1.00 0.00 C ATOM 757 O CYS A 166 -28.992 -25.606 6.304 1.00 0.00 O ATOM 758 CB CYS A 166 -27.265 -23.804 8.232 1.00 0.00 C ATOM 759 SG CYS A 166 -26.655 -22.156 8.741 1.00 0.00 S ATOM 0 H CYS A 166 -28.626 -22.574 6.502 1.00 0.00 H new ATOM 0 HA CYS A 166 -26.144 -24.048 6.427 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -28.300 -23.911 8.557 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -26.687 -24.568 8.752 1.00 0.00 H new ATOM 764 N ALA A 167 -26.899 -26.407 6.257 1.00 0.00 N ATOM 765 CA ALA A 167 -27.297 -27.783 6.135 1.00 0.00 C ATOM 766 C ALA A 167 -27.386 -28.341 7.532 1.00 0.00 C ATOM 767 O ALA A 167 -26.467 -28.141 8.342 1.00 0.00 O ATOM 768 CB ALA A 167 -26.313 -28.576 5.289 1.00 0.00 C ATOM 0 H ALA A 167 -25.891 -26.257 6.211 1.00 0.00 H new ATOM 0 HA ALA A 167 -28.259 -27.856 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -26.646 -29.612 5.219 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -26.260 -28.143 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -25.326 -28.543 5.751 1.00 0.00 H new ATOM 774 N CYS A 168 -28.480 -29.013 7.816 1.00 0.00 N ATOM 775 CA CYS A 168 -28.779 -29.427 9.168 1.00 0.00 C ATOM 776 C CYS A 168 -28.783 -30.939 9.298 1.00 0.00 C ATOM 777 O CYS A 168 -29.269 -31.652 8.421 1.00 0.00 O ATOM 778 CB CYS A 168 -30.105 -28.817 9.597 1.00 0.00 C ATOM 779 SG CYS A 168 -30.087 -26.991 9.617 1.00 0.00 S ATOM 0 H CYS A 168 -29.179 -29.285 7.125 1.00 0.00 H new ATOM 0 HA CYS A 168 -27.996 -29.065 9.834 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -30.889 -29.158 8.922 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -30.360 -29.182 10.592 1.00 0.00 H new ATOM 784 N THR A 169 -28.202 -31.404 10.395 1.00 0.00 N ATOM 785 CA THR A 169 -27.892 -32.806 10.600 1.00 0.00 C ATOM 786 C THR A 169 -29.056 -33.728 10.339 1.00 0.00 C ATOM 787 O THR A 169 -28.947 -34.643 9.520 1.00 0.00 O ATOM 788 CB THR A 169 -27.348 -33.052 12.020 1.00 0.00 C ATOM 789 OG1 THR A 169 -26.232 -32.184 12.259 1.00 0.00 O ATOM 790 CG2 THR A 169 -26.911 -34.495 12.205 1.00 0.00 C ATOM 0 H THR A 169 -27.930 -30.807 11.176 1.00 0.00 H new ATOM 0 HA THR A 169 -27.125 -33.043 9.863 1.00 0.00 H new ATOM 0 HB THR A 169 -28.148 -32.845 12.731 1.00 0.00 H new ATOM 0 HG1 THR A 169 -26.316 -31.781 13.148 1.00 0.00 H new ATOM 0 HG21 THR A 169 -26.533 -34.634 13.218 1.00 0.00 H new ATOM 0 HG22 THR A 169 -27.762 -35.157 12.042 1.00 0.00 H new ATOM 0 HG23 THR A 169 -26.125 -34.732 11.488 1.00 0.00 H new ATOM 798 N TYR A 170 -30.175 -33.500 10.995 1.00 0.00 N ATOM 799 CA TYR A 170 -31.239 -34.466 10.899 1.00 0.00 C ATOM 800 C TYR A 170 -32.584 -33.927 11.331 1.00 0.00 C ATOM 801 O TYR A 170 -33.376 -33.458 10.511 1.00 0.00 O ATOM 802 CB TYR A 170 -30.874 -35.695 11.736 1.00 0.00 C ATOM 803 CG TYR A 170 -31.824 -36.859 11.578 1.00 0.00 C ATOM 804 CD1 TYR A 170 -31.585 -37.843 10.630 1.00 0.00 C ATOM 805 CD2 TYR A 170 -32.953 -36.978 12.380 1.00 0.00 C ATOM 806 CE1 TYR A 170 -32.449 -38.908 10.483 1.00 0.00 C ATOM 807 CE2 TYR A 170 -33.816 -38.036 12.238 1.00 0.00 C ATOM 808 CZ TYR A 170 -33.559 -38.998 11.289 1.00 0.00 C ATOM 809 OH TYR A 170 -34.424 -40.051 11.142 1.00 0.00 O ATOM 0 H TYR A 170 -30.365 -32.685 11.579 1.00 0.00 H new ATOM 0 HA TYR A 170 -31.342 -34.729 9.846 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -29.870 -36.021 11.463 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -30.841 -35.408 12.787 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -30.711 -37.774 9.999 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -33.155 -36.225 13.128 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -32.255 -39.667 9.739 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -34.691 -38.113 12.867 1.00 0.00 H new ATOM 0 HH TYR A 170 -34.994 -40.119 11.936 1.00 0.00 H new ATOM 819 N GLY A 171 -32.840 -34.006 12.620 1.00 0.00 N ATOM 820 CA GLY A 171 -34.182 -33.854 13.108 1.00 0.00 C ATOM 821 C GLY A 171 -34.499 -32.457 13.513 1.00 0.00 C ATOM 822 O GLY A 171 -34.895 -32.241 14.649 1.00 0.00 O ATOM 0 H GLY A 171 -32.137 -34.174 13.340 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -34.882 -34.170 12.334 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -34.330 -34.516 13.961 1.00 0.00 H new ATOM 826 N PHE A 172 -34.256 -31.488 12.646 1.00 0.00 N ATOM 827 CA PHE A 172 -34.696 -30.136 12.970 1.00 0.00 C ATOM 828 C PHE A 172 -35.657 -29.565 11.939 1.00 0.00 C ATOM 829 O PHE A 172 -35.441 -29.678 10.734 1.00 0.00 O ATOM 830 CB PHE A 172 -33.495 -29.221 13.137 1.00 0.00 C ATOM 831 CG PHE A 172 -32.547 -29.684 14.189 1.00 0.00 C ATOM 832 CD1 PHE A 172 -32.284 -28.900 15.295 1.00 0.00 C ATOM 833 CD2 PHE A 172 -31.946 -30.917 14.086 1.00 0.00 C ATOM 834 CE1 PHE A 172 -31.451 -29.352 16.275 1.00 0.00 C ATOM 835 CE2 PHE A 172 -31.114 -31.371 15.057 1.00 0.00 C ATOM 836 CZ PHE A 172 -30.871 -30.592 16.159 1.00 0.00 C ATOM 0 H PHE A 172 -33.779 -31.599 11.751 1.00 0.00 H new ATOM 0 HA PHE A 172 -35.244 -30.196 13.910 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -32.966 -29.149 12.187 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -33.842 -28.218 13.386 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -32.740 -27.925 15.384 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -32.139 -31.533 13.220 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -31.248 -28.737 17.140 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -30.646 -32.340 14.962 1.00 0.00 H new ATOM 0 HZ PHE A 172 -30.220 -30.955 16.940 1.00 0.00 H new ATOM 846 N THR A 173 -36.729 -28.959 12.430 1.00 0.00 N ATOM 847 CA THR A 173 -37.701 -28.319 11.580 1.00 0.00 C ATOM 848 C THR A 173 -37.289 -26.887 11.322 1.00 0.00 C ATOM 849 O THR A 173 -37.058 -26.109 12.250 1.00 0.00 O ATOM 850 CB THR A 173 -39.110 -28.357 12.197 1.00 0.00 C ATOM 851 OG1 THR A 173 -39.058 -28.034 13.584 1.00 0.00 O ATOM 852 CG2 THR A 173 -39.727 -29.724 12.038 1.00 0.00 C ATOM 0 H THR A 173 -36.941 -28.902 13.426 1.00 0.00 H new ATOM 0 HA THR A 173 -37.737 -28.868 10.639 1.00 0.00 H new ATOM 0 HB THR A 173 -39.720 -27.621 11.673 1.00 0.00 H new ATOM 0 HG1 THR A 173 -39.962 -28.061 13.960 1.00 0.00 H new ATOM 0 HG21 THR A 173 -40.723 -29.728 12.481 1.00 0.00 H new ATOM 0 HG22 THR A 173 -39.801 -29.969 10.978 1.00 0.00 H new ATOM 0 HG23 THR A 173 -39.104 -30.465 12.539 1.00 0.00 H new ATOM 860 N GLY A 174 -37.165 -26.561 10.059 1.00 0.00 N ATOM 861 CA GLY A 174 -36.695 -25.260 9.679 1.00 0.00 C ATOM 862 C GLY A 174 -35.277 -25.372 9.209 1.00 0.00 C ATOM 863 O GLY A 174 -34.463 -26.030 9.868 1.00 0.00 O ATOM 0 H GLY A 174 -37.384 -27.182 9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -37.322 -24.849 8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -36.758 -24.575 10.524 1.00 0.00 H new ATOM 867 N PRO A 175 -34.935 -24.757 8.079 1.00 0.00 N ATOM 868 CA PRO A 175 -33.644 -24.975 7.451 1.00 0.00 C ATOM 869 C PRO A 175 -32.486 -24.358 8.240 1.00 0.00 C ATOM 870 O PRO A 175 -31.369 -24.232 7.734 1.00 0.00 O ATOM 871 CB PRO A 175 -33.785 -24.297 6.088 1.00 0.00 C ATOM 872 CG PRO A 175 -34.829 -23.257 6.292 1.00 0.00 C ATOM 873 CD PRO A 175 -35.775 -23.821 7.320 1.00 0.00 C ATOM 0 HA PRO A 175 -33.404 -26.037 7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -32.842 -23.854 5.766 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -34.081 -25.011 5.319 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -34.388 -22.322 6.638 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -35.350 -23.038 5.360 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -36.185 -23.040 7.960 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -36.620 -24.327 6.853 1.00 0.00 H new ATOM 881 N GLN A 176 -32.773 -23.963 9.473 1.00 0.00 N ATOM 882 CA GLN A 176 -31.776 -23.379 10.346 1.00 0.00 C ATOM 883 C GLN A 176 -31.653 -24.198 11.631 1.00 0.00 C ATOM 884 O GLN A 176 -31.096 -23.720 12.612 1.00 0.00 O ATOM 885 CB GLN A 176 -32.145 -21.931 10.684 1.00 0.00 C ATOM 886 CG GLN A 176 -30.999 -21.136 11.295 1.00 0.00 C ATOM 887 CD GLN A 176 -31.475 -19.974 12.134 1.00 0.00 C ATOM 888 OE1 GLN A 176 -32.514 -19.368 11.866 1.00 0.00 O ATOM 889 NE2 GLN A 176 -30.729 -19.679 13.181 1.00 0.00 N ATOM 0 H GLN A 176 -33.700 -24.040 9.890 1.00 0.00 H new ATOM 0 HA GLN A 176 -30.817 -23.386 9.828 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -32.481 -21.429 9.776 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -32.986 -21.932 11.378 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -30.391 -21.798 11.911 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -30.356 -20.763 10.498 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -29.876 -20.207 13.365 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -31.005 -18.922 13.807 1.00 0.00 H new ATOM 898 N CYS A 177 -32.165 -25.436 11.615 1.00 0.00 N ATOM 899 CA CYS A 177 -32.047 -26.385 12.734 1.00 0.00 C ATOM 900 C CYS A 177 -32.053 -25.808 14.153 1.00 0.00 C ATOM 901 O CYS A 177 -31.062 -25.903 14.869 1.00 0.00 O ATOM 902 CB CYS A 177 -30.819 -27.280 12.530 1.00 0.00 C ATOM 903 SG CYS A 177 -29.501 -26.540 11.508 1.00 0.00 S ATOM 0 H CYS A 177 -32.678 -25.812 10.818 1.00 0.00 H new ATOM 0 HA CYS A 177 -32.977 -26.953 12.691 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -30.405 -27.534 13.506 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -31.139 -28.213 12.067 1.00 0.00 H new ATOM 908 N GLU A 178 -33.192 -25.295 14.590 1.00 0.00 N ATOM 909 CA GLU A 178 -33.339 -24.864 15.983 1.00 0.00 C ATOM 910 C GLU A 178 -34.414 -25.686 16.686 1.00 0.00 C ATOM 911 O GLU A 178 -34.794 -25.413 17.823 1.00 0.00 O ATOM 912 CB GLU A 178 -33.704 -23.388 16.037 1.00 0.00 C ATOM 913 CG GLU A 178 -34.898 -23.046 15.159 1.00 0.00 C ATOM 914 CD GLU A 178 -35.571 -21.761 15.567 1.00 0.00 C ATOM 915 OE1 GLU A 178 -35.133 -20.688 15.109 1.00 0.00 O ATOM 916 OE2 GLU A 178 -36.550 -21.822 16.339 1.00 0.00 O ATOM 0 H GLU A 178 -34.023 -25.165 14.013 1.00 0.00 H new ATOM 0 HA GLU A 178 -32.389 -25.018 16.494 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -33.925 -23.110 17.068 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -32.846 -22.794 15.723 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -34.571 -22.967 14.122 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -35.621 -23.860 15.203 1.00 0.00 H new ATOM 923 N ARG A 179 -34.882 -26.690 15.982 1.00 0.00 N ATOM 924 CA ARG A 179 -35.931 -27.547 16.501 1.00 0.00 C ATOM 925 C ARG A 179 -35.407 -28.945 16.629 1.00 0.00 C ATOM 926 O ARG A 179 -35.514 -29.743 15.706 1.00 0.00 O ATOM 927 CB ARG A 179 -37.165 -27.506 15.621 1.00 0.00 C ATOM 928 CG ARG A 179 -37.655 -26.096 15.349 1.00 0.00 C ATOM 929 CD ARG A 179 -37.979 -25.376 16.649 1.00 0.00 C ATOM 930 NE ARG A 179 -38.301 -23.967 16.446 1.00 0.00 N ATOM 931 CZ ARG A 179 -39.545 -23.488 16.368 1.00 0.00 C ATOM 932 NH1 ARG A 179 -40.590 -24.311 16.375 1.00 0.00 N ATOM 933 NH2 ARG A 179 -39.744 -22.182 16.257 1.00 0.00 N ATOM 0 H ARG A 179 -34.555 -26.936 15.048 1.00 0.00 H new ATOM 0 HA ARG A 179 -36.230 -27.184 17.484 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.945 -27.997 14.673 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -37.963 -28.076 16.097 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -36.894 -25.541 14.801 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -38.542 -26.130 14.716 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -38.821 -25.871 17.134 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -37.129 -25.456 17.326 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.528 -23.307 16.358 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -40.445 -25.319 16.440 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -41.536 -23.935 16.315 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -38.948 -21.545 16.231 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -40.693 -21.814 16.197 1.00 0.00 H new ATOM 947 N ASP A 180 -34.846 -29.231 17.786 1.00 0.00 N ATOM 948 CA ASP A 180 -34.106 -30.458 18.003 1.00 0.00 C ATOM 949 C ASP A 180 -35.055 -31.615 18.272 1.00 0.00 C ATOM 950 O ASP A 180 -34.941 -32.315 19.275 1.00 0.00 O ATOM 951 CB ASP A 180 -33.102 -30.286 19.150 1.00 0.00 C ATOM 952 CG ASP A 180 -33.722 -29.678 20.396 1.00 0.00 C ATOM 953 OD1 ASP A 180 -33.969 -30.419 21.373 1.00 0.00 O ATOM 954 OD2 ASP A 180 -33.978 -28.450 20.401 1.00 0.00 O ATOM 0 H ASP A 180 -34.890 -28.620 18.602 1.00 0.00 H new ATOM 0 HA ASP A 180 -33.545 -30.689 17.098 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -32.675 -31.257 19.400 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -32.280 -29.654 18.814 1.00 0.00 H new ATOM 959 N TYR A 181 -35.996 -31.813 17.364 1.00 0.00 N ATOM 960 CA TYR A 181 -36.890 -32.942 17.440 1.00 0.00 C ATOM 961 C TYR A 181 -36.184 -34.143 16.791 1.00 0.00 C ATOM 962 O TYR A 181 -36.422 -34.491 15.647 1.00 0.00 O ATOM 963 CB TYR A 181 -38.263 -32.604 16.762 1.00 0.00 C ATOM 964 CG TYR A 181 -38.258 -32.646 15.243 1.00 0.00 C ATOM 965 CD1 TYR A 181 -38.742 -33.762 14.558 1.00 0.00 C ATOM 966 CD2 TYR A 181 -37.700 -31.618 14.498 1.00 0.00 C ATOM 967 CE1 TYR A 181 -38.654 -33.847 13.181 1.00 0.00 C ATOM 968 CE2 TYR A 181 -37.624 -31.696 13.135 1.00 0.00 C ATOM 969 CZ TYR A 181 -38.090 -32.808 12.473 1.00 0.00 C ATOM 970 OH TYR A 181 -37.992 -32.874 11.096 1.00 0.00 O ATOM 0 H TYR A 181 -36.156 -31.200 16.565 1.00 0.00 H new ATOM 0 HA TYR A 181 -37.123 -33.190 18.476 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -39.013 -33.305 17.127 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -38.574 -31.609 17.082 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -39.192 -34.572 15.113 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -37.319 -30.742 15.002 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -39.024 -34.720 12.665 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -37.195 -30.879 12.574 1.00 0.00 H new ATOM 0 HH TYR A 181 -37.570 -32.056 10.759 1.00 0.00 H new ATOM 980 N ARG A 182 -35.265 -34.791 17.477 1.00 0.00 N ATOM 981 CA ARG A 182 -34.586 -35.902 16.849 1.00 0.00 C ATOM 982 C ARG A 182 -35.533 -37.097 16.873 1.00 0.00 C ATOM 983 O ARG A 182 -36.256 -37.283 17.852 1.00 0.00 O ATOM 984 CB ARG A 182 -33.300 -36.225 17.605 1.00 0.00 C ATOM 985 CG ARG A 182 -32.638 -37.532 17.192 1.00 0.00 C ATOM 986 CD ARG A 182 -31.385 -37.785 18.011 1.00 0.00 C ATOM 987 NE ARG A 182 -30.894 -39.156 17.859 1.00 0.00 N ATOM 988 CZ ARG A 182 -29.609 -39.490 17.818 1.00 0.00 C ATOM 989 NH1 ARG A 182 -28.668 -38.560 17.861 1.00 0.00 N ATOM 990 NH2 ARG A 182 -29.263 -40.761 17.723 1.00 0.00 N ATOM 0 H ARG A 182 -34.980 -34.578 18.433 1.00 0.00 H new ATOM 0 HA ARG A 182 -34.316 -35.656 15.822 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.591 -35.410 17.456 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -33.520 -36.265 18.672 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -33.338 -38.357 17.325 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -32.384 -37.497 16.132 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -30.606 -37.086 17.706 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -31.595 -37.590 19.063 1.00 0.00 H new ATOM 0 HE ARG A 182 -31.584 -39.903 17.779 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -28.927 -37.575 17.926 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -27.684 -38.828 17.829 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -29.982 -41.483 17.681 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -28.277 -41.020 17.691 1.00 0.00 H new ATOM 1004 N THR A 183 -35.582 -37.881 15.814 1.00 0.00 N ATOM 1005 CA THR A 183 -36.452 -39.041 15.824 1.00 0.00 C ATOM 1006 C THR A 183 -35.759 -40.210 16.505 1.00 0.00 C ATOM 1007 O THR A 183 -34.579 -40.482 16.265 1.00 0.00 O ATOM 1008 CB THR A 183 -36.870 -39.455 14.402 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.716 -39.764 13.625 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.659 -38.349 13.717 1.00 0.00 C ATOM 0 H THR A 183 -35.046 -37.743 14.957 1.00 0.00 H new ATOM 0 HA THR A 183 -37.351 -38.768 16.377 1.00 0.00 H new ATOM 0 HB THR A 183 -37.507 -40.336 14.483 1.00 0.00 H new ATOM 0 HG1 THR A 183 -34.972 -39.992 14.221 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.941 -38.670 12.714 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.558 -38.132 14.294 1.00 0.00 H new ATOM 0 HG23 THR A 183 -37.045 -37.451 13.651 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.495 -40.900 17.347 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.950 -42.030 18.057 1.00 0.00 C ATOM 1020 C GLY A 184 -37.042 -42.986 18.485 1.00 0.00 C ATOM 1021 O GLY A 184 -38.210 -42.595 18.530 1.00 0.00 O ATOM 0 H GLY A 184 -37.473 -40.697 17.555 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.235 -42.552 17.421 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.403 -41.683 18.934 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.704 -44.242 18.797 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.664 -45.207 19.318 1.00 0.00 C ATOM 1027 C PRO A 185 -37.901 -45.011 20.814 1.00 0.00 C ATOM 1028 O PRO A 185 -36.949 -44.922 21.595 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.004 -46.571 19.054 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.679 -46.282 18.409 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.373 -44.834 18.666 1.00 0.00 C ATOM 0 HA PRO A 185 -38.641 -45.106 18.846 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -36.871 -47.125 19.983 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.627 -47.185 18.404 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -34.900 -46.921 18.825 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.719 -46.484 17.339 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.780 -44.700 19.570 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.810 -44.387 17.846 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.163 -44.930 21.211 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.503 -44.790 22.618 1.00 0.00 C ATOM 1041 C CYS A 186 -39.577 -46.154 23.289 1.00 0.00 C ATOM 1042 O CYS A 186 -40.374 -47.014 22.903 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.828 -44.043 22.793 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.779 -42.322 22.208 1.00 0.00 S ATOM 0 H CYS A 186 -39.965 -44.959 20.581 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.716 -44.206 23.095 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.611 -44.578 22.255 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.103 -44.051 23.848 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.714 -46.346 24.273 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.667 -47.588 25.033 1.00 0.00 C ATOM 1051 C PHE A 187 -39.498 -47.456 26.291 1.00 0.00 C ATOM 1052 O PHE A 187 -39.617 -46.355 26.840 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.238 -47.926 25.429 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.229 -47.667 24.358 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.176 -46.814 24.608 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.325 -48.265 23.110 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.234 -46.562 23.645 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.379 -48.011 22.137 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.332 -47.159 22.405 1.00 0.00 C ATOM 0 H PHE A 187 -38.029 -45.650 24.568 1.00 0.00 H new ATOM 0 HA PHE A 187 -39.064 -48.383 24.402 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.971 -47.346 26.312 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -37.190 -48.978 25.711 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -35.092 -46.339 25.574 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.146 -48.934 22.898 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.412 -45.894 23.857 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -35.460 -48.480 21.168 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.589 -46.958 21.647 1.00 0.00 H new ATOM 1069 N THR A 188 -40.065 -48.564 26.762 1.00 0.00 N ATOM 1070 CA THR A 188 -40.909 -48.536 27.935 1.00 0.00 C ATOM 1071 C THR A 188 -40.231 -49.189 29.143 1.00 0.00 C ATOM 1072 O THR A 188 -40.794 -49.211 30.239 1.00 0.00 O ATOM 1073 CB THR A 188 -42.248 -49.240 27.662 1.00 0.00 C ATOM 1074 OG1 THR A 188 -42.019 -50.518 27.057 1.00 0.00 O ATOM 1075 CG2 THR A 188 -43.141 -48.405 26.749 1.00 0.00 C ATOM 0 H THR A 188 -39.950 -49.487 26.344 1.00 0.00 H new ATOM 0 HA THR A 188 -41.090 -47.487 28.168 1.00 0.00 H new ATOM 0 HB THR A 188 -42.754 -49.368 28.619 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.878 -50.959 26.889 1.00 0.00 H new ATOM 0 HG21 THR A 188 -44.079 -48.932 26.577 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.346 -47.444 27.220 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.636 -48.242 25.797 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.019 -49.708 28.947 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.235 -50.262 30.055 1.00 0.00 C ATOM 1085 C VAL A 189 -36.777 -49.896 29.845 1.00 0.00 C ATOM 1086 O VAL A 189 -36.443 -49.299 28.824 1.00 0.00 O ATOM 1087 CB VAL A 189 -38.377 -51.803 30.204 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.799 -52.190 30.569 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -37.942 -52.533 28.945 1.00 0.00 C ATOM 0 H VAL A 189 -38.559 -49.757 28.038 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.622 -49.831 30.979 1.00 0.00 H new ATOM 0 HB VAL A 189 -37.715 -52.106 31.015 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -39.868 -53.273 30.666 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -40.072 -51.723 31.515 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -40.480 -51.852 29.788 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -38.056 -53.607 29.089 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -38.560 -52.212 28.106 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -36.897 -52.304 28.734 1.00 0.00 H new ATOM 1099 N ILE A 190 -35.910 -50.206 30.799 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.494 -49.948 30.603 1.00 0.00 C ATOM 1101 C ILE A 190 -33.679 -51.218 30.736 1.00 0.00 C ATOM 1102 O ILE A 190 -33.599 -51.833 31.805 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.955 -48.874 31.567 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.413 -47.492 31.105 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.431 -48.942 31.645 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.950 -47.165 29.710 1.00 0.00 C ATOM 0 H ILE A 190 -36.155 -50.626 31.695 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.390 -49.566 29.587 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.351 -49.060 32.565 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.501 -47.442 31.144 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -34.035 -46.738 31.795 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.067 -48.176 32.330 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.129 -49.925 32.006 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.008 -48.773 30.655 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.303 -46.172 29.433 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -32.861 -47.186 29.674 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -34.350 -47.900 29.012 1.00 0.00 H new ATOM 1118 N SER A 191 -33.094 -51.598 29.623 1.00 0.00 N ATOM 1119 CA SER A 191 -32.192 -52.719 29.561 1.00 0.00 C ATOM 1120 C SER A 191 -31.067 -52.404 28.580 1.00 0.00 C ATOM 1121 O SER A 191 -31.328 -52.009 27.443 1.00 0.00 O ATOM 1122 CB SER A 191 -32.967 -53.967 29.134 1.00 0.00 C ATOM 1123 OG SER A 191 -32.154 -55.120 29.164 1.00 0.00 O ATOM 0 H SER A 191 -33.234 -51.131 28.727 1.00 0.00 H new ATOM 0 HA SER A 191 -31.752 -52.907 30.540 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.823 -54.108 29.794 1.00 0.00 H new ATOM 0 HB3 SER A 191 -33.360 -53.825 28.127 1.00 0.00 H new ATOM 0 HG SER A 191 -32.717 -55.915 29.269 1.00 0.00 H new ATOM 1129 N ASN A 192 -29.820 -52.561 29.006 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.696 -52.449 28.077 1.00 0.00 C ATOM 1131 C ASN A 192 -28.806 -53.566 27.049 1.00 0.00 C ATOM 1132 O ASN A 192 -28.241 -53.499 25.961 1.00 0.00 O ATOM 1133 CB ASN A 192 -27.348 -52.496 28.809 1.00 0.00 C ATOM 1134 CG ASN A 192 -27.148 -53.765 29.611 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -26.624 -54.761 29.110 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -27.542 -53.734 30.874 1.00 0.00 N ATOM 0 H ASN A 192 -29.561 -52.763 29.972 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.739 -51.482 27.575 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -26.543 -52.404 28.080 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.274 -51.637 29.476 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -27.415 -54.554 31.468 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -27.972 -52.891 31.253 1.00 0.00 H new ATOM 1143 N GLN A 193 -29.554 -54.590 27.433 1.00 0.00 N ATOM 1144 CA GLN A 193 -29.963 -55.634 26.516 1.00 0.00 C ATOM 1145 C GLN A 193 -31.009 -55.075 25.544 1.00 0.00 C ATOM 1146 O GLN A 193 -30.719 -54.892 24.362 1.00 0.00 O ATOM 1147 CB GLN A 193 -30.508 -56.846 27.277 1.00 0.00 C ATOM 1148 CG GLN A 193 -30.817 -58.041 26.388 1.00 0.00 C ATOM 1149 CD GLN A 193 -31.216 -59.272 27.180 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -30.796 -59.455 28.327 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -32.018 -60.132 26.573 1.00 0.00 N ATOM 0 H GLN A 193 -29.892 -54.717 28.387 1.00 0.00 H new ATOM 0 HA GLN A 193 -29.096 -55.971 25.947 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -29.782 -57.145 28.033 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -31.416 -56.554 27.805 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -31.622 -57.779 25.701 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -29.942 -58.273 25.780 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -32.343 -59.944 25.625 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -32.311 -60.983 27.054 1.00 0.00 H new ATOM 1160 N MET A 194 -32.214 -54.777 26.051 1.00 0.00 N ATOM 1161 CA MET A 194 -33.275 -54.174 25.235 1.00 0.00 C ATOM 1162 C MET A 194 -34.223 -53.312 26.076 1.00 0.00 C ATOM 1163 O MET A 194 -35.092 -53.839 26.772 1.00 0.00 O ATOM 1164 CB MET A 194 -34.105 -55.248 24.516 1.00 0.00 C ATOM 1165 CG MET A 194 -33.371 -55.958 23.396 1.00 0.00 C ATOM 1166 SD MET A 194 -34.420 -57.128 22.522 1.00 0.00 S ATOM 1167 CE MET A 194 -33.268 -57.775 21.318 1.00 0.00 C ATOM 0 H MET A 194 -32.477 -54.944 27.022 1.00 0.00 H new ATOM 0 HA MET A 194 -32.772 -53.543 24.502 1.00 0.00 H new ATOM 0 HB2 MET A 194 -34.431 -55.988 25.247 1.00 0.00 H new ATOM 0 HB3 MET A 194 -35.003 -54.784 24.109 1.00 0.00 H new ATOM 0 HG2 MET A 194 -32.989 -55.220 22.691 1.00 0.00 H new ATOM 0 HG3 MET A 194 -32.509 -56.484 23.806 1.00 0.00 H new ATOM 0 HE1 MET A 194 -33.818 -58.258 20.511 1.00 0.00 H new ATOM 0 HE2 MET A 194 -32.670 -56.959 20.912 1.00 0.00 H new ATOM 0 HE3 MET A 194 -32.612 -58.502 21.796 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.052 -51.989 26.016 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.983 -51.056 26.640 1.00 0.00 C ATOM 1179 C CYS A 195 -36.362 -51.137 25.973 1.00 0.00 C ATOM 1180 O CYS A 195 -37.367 -50.773 26.593 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.443 -49.628 26.533 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.736 -49.413 27.143 1.00 0.00 S ATOM 0 H CYS A 195 -33.271 -51.541 25.537 1.00 0.00 H new ATOM 0 HA CYS A 195 -35.087 -51.327 27.691 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.484 -49.315 25.490 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -35.101 -48.962 27.091 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.346 -51.589 24.696 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.522 -51.818 23.813 1.00 0.00 C ATOM 1189 C GLN A 196 -37.124 -51.395 22.393 1.00 0.00 C ATOM 1190 O GLN A 196 -36.003 -51.674 21.964 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.798 -51.064 24.262 1.00 0.00 C ATOM 1192 CG GLN A 196 -39.638 -51.814 25.295 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.294 -53.057 24.735 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -39.774 -53.702 23.828 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -41.449 -53.400 25.268 1.00 0.00 N ATOM 0 H GLN A 196 -35.469 -51.816 24.227 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.782 -52.875 23.862 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.509 -50.099 24.677 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -39.415 -50.862 23.386 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -39.004 -52.092 26.137 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.408 -51.147 25.682 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -41.850 -52.840 26.020 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -41.942 -54.226 24.929 1.00 0.00 H new ATOM 1204 N GLY A 197 -38.022 -50.736 21.662 1.00 0.00 N ATOM 1205 CA GLY A 197 -37.643 -50.128 20.392 1.00 0.00 C ATOM 1206 C GLY A 197 -37.662 -51.064 19.198 1.00 0.00 C ATOM 1207 O GLY A 197 -38.265 -50.745 18.178 1.00 0.00 O ATOM 0 H GLY A 197 -39.000 -50.612 21.923 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -38.316 -49.294 20.191 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -36.641 -49.712 20.491 1.00 0.00 H new ATOM 1211 N GLN A 198 -37.024 -52.222 19.327 1.00 0.00 N ATOM 1212 CA GLN A 198 -36.806 -53.138 18.196 1.00 0.00 C ATOM 1213 C GLN A 198 -38.083 -53.850 17.747 1.00 0.00 C ATOM 1214 O GLN A 198 -38.032 -54.967 17.239 1.00 0.00 O ATOM 1215 CB GLN A 198 -35.752 -54.181 18.572 1.00 0.00 C ATOM 1216 CG GLN A 198 -34.408 -53.584 18.955 1.00 0.00 C ATOM 1217 CD GLN A 198 -33.386 -54.647 19.295 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -33.424 -55.756 18.760 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -32.463 -54.319 20.184 1.00 0.00 N ATOM 0 H GLN A 198 -36.642 -52.558 20.211 1.00 0.00 H new ATOM 0 HA GLN A 198 -36.465 -52.529 17.359 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -36.125 -54.777 19.405 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -35.611 -54.861 17.732 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -34.035 -52.974 18.132 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -34.538 -52.920 19.810 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -32.467 -53.389 20.604 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -31.747 -54.996 20.450 1.00 0.00 H new ATOM 1228 N LEU A 199 -39.219 -53.204 17.941 1.00 0.00 N ATOM 1229 CA LEU A 199 -40.507 -53.762 17.553 1.00 0.00 C ATOM 1230 C LEU A 199 -41.527 -52.648 17.356 1.00 0.00 C ATOM 1231 O LEU A 199 -42.734 -52.890 17.344 1.00 0.00 O ATOM 1232 CB LEU A 199 -41.023 -54.811 18.572 1.00 0.00 C ATOM 1233 CG LEU A 199 -41.031 -54.449 20.085 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -39.628 -54.251 20.632 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -41.890 -53.232 20.386 1.00 0.00 C ATOM 0 H LEU A 199 -39.277 -52.281 18.370 1.00 0.00 H new ATOM 0 HA LEU A 199 -40.366 -54.284 16.607 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -42.043 -55.070 18.290 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -40.420 -55.711 18.452 1.00 0.00 H new ATOM 0 HG LEU A 199 -41.476 -55.305 20.593 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -39.683 -54.000 21.691 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -39.055 -55.170 20.506 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -39.138 -53.441 20.092 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -41.861 -53.022 21.455 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -41.507 -52.372 19.837 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -42.918 -53.428 20.082 1.00 0.00 H new ATOM 1247 N SER A 200 -41.031 -51.426 17.189 1.00 0.00 N ATOM 1248 CA SER A 200 -41.897 -50.265 17.090 1.00 0.00 C ATOM 1249 C SER A 200 -41.232 -49.149 16.284 1.00 0.00 C ATOM 1250 O SER A 200 -40.047 -48.851 16.459 1.00 0.00 O ATOM 1251 CB SER A 200 -42.259 -49.767 18.494 1.00 0.00 C ATOM 1252 OG SER A 200 -43.183 -48.696 18.445 1.00 0.00 O ATOM 0 H SER A 200 -40.035 -51.218 17.120 1.00 0.00 H new ATOM 0 HA SER A 200 -42.808 -50.557 16.567 1.00 0.00 H new ATOM 0 HB2 SER A 200 -42.682 -50.587 19.074 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.355 -49.445 19.011 1.00 0.00 H new ATOM 0 HG SER A 200 -43.394 -48.404 19.356 1.00 0.00 H new ATOM 1258 N GLY A 201 -42.003 -48.555 15.388 1.00 0.00 N ATOM 1259 CA GLY A 201 -41.549 -47.388 14.659 1.00 0.00 C ATOM 1260 C GLY A 201 -42.154 -46.133 15.219 1.00 0.00 C ATOM 1261 O GLY A 201 -42.373 -45.159 14.496 1.00 0.00 O ATOM 0 H GLY A 201 -42.946 -48.864 15.150 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -40.462 -47.325 14.708 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -41.816 -47.486 13.607 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.438 -46.158 16.515 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.952 -44.995 17.191 1.00 0.00 C ATOM 1267 C ILE A 202 -41.906 -43.893 17.167 1.00 0.00 C ATOM 1268 O ILE A 202 -40.898 -43.934 17.874 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.417 -45.330 18.647 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.124 -44.132 19.311 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.257 -45.798 19.520 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.198 -43.059 19.863 1.00 0.00 C ATOM 0 H ILE A 202 -42.318 -46.977 17.111 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.839 -44.644 16.663 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.133 -46.148 18.560 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.791 -43.674 18.581 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.748 -44.504 20.123 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.623 -46.020 20.523 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.815 -46.696 19.088 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.503 -45.013 19.575 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.791 -42.261 20.309 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.548 -43.495 20.621 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.591 -42.652 19.055 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.125 -42.921 16.309 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.242 -41.792 16.256 1.00 0.00 C ATOM 1286 C VAL A 203 -41.860 -40.604 16.981 1.00 0.00 C ATOM 1287 O VAL A 203 -42.764 -39.922 16.485 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.852 -41.438 14.806 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.448 -39.978 14.688 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.709 -42.335 14.359 1.00 0.00 C ATOM 0 H VAL A 203 -42.901 -42.895 15.647 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.318 -42.059 16.769 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.718 -41.598 14.163 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -40.178 -39.757 13.655 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -41.282 -39.344 14.989 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.593 -39.784 15.336 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.431 -42.087 13.335 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.851 -42.185 15.014 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -40.024 -43.377 14.407 1.00 0.00 H new ATOM 1300 N SER A 204 -41.406 -40.449 18.199 1.00 0.00 N ATOM 1301 CA SER A 204 -41.661 -39.279 19.008 1.00 0.00 C ATOM 1302 C SER A 204 -40.321 -38.724 19.400 1.00 0.00 C ATOM 1303 O SER A 204 -39.293 -39.259 18.968 1.00 0.00 O ATOM 1304 CB SER A 204 -42.467 -39.647 20.246 1.00 0.00 C ATOM 1305 OG SER A 204 -43.005 -38.498 20.867 1.00 0.00 O ATOM 0 H SER A 204 -40.834 -41.150 18.670 1.00 0.00 H new ATOM 0 HA SER A 204 -42.243 -38.543 18.453 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.274 -40.325 19.969 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.830 -40.180 20.952 1.00 0.00 H new ATOM 0 HG SER A 204 -43.815 -38.218 20.391 1.00 0.00 H new ATOM 1311 N THR A 205 -40.289 -37.664 20.177 1.00 0.00 N ATOM 1312 CA THR A 205 -39.020 -37.139 20.601 1.00 0.00 C ATOM 1313 C THR A 205 -38.738 -37.590 22.011 1.00 0.00 C ATOM 1314 O THR A 205 -39.646 -38.059 22.707 1.00 0.00 O ATOM 1315 CB THR A 205 -38.978 -35.612 20.545 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.720 -35.048 21.645 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.578 -35.145 19.234 1.00 0.00 C ATOM 0 H THR A 205 -41.108 -37.162 20.519 1.00 0.00 H new ATOM 0 HA THR A 205 -38.262 -37.518 19.916 1.00 0.00 H new ATOM 0 HB THR A 205 -37.942 -35.281 20.617 1.00 0.00 H new ATOM 0 HG1 THR A 205 -39.819 -34.082 21.512 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.551 -34.056 19.189 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.004 -35.557 18.404 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.611 -35.485 19.165 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.501 -37.468 22.433 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.158 -37.834 23.779 1.00 0.00 C ATOM 1327 C LYS A 206 -37.946 -36.983 24.748 1.00 0.00 C ATOM 1328 O LYS A 206 -38.529 -37.487 25.702 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.675 -37.680 24.021 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.248 -38.270 25.339 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.781 -38.569 25.328 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.282 -38.997 26.695 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.326 -37.875 27.672 1.00 0.00 N ATOM 0 H LYS A 206 -36.726 -37.122 21.868 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.411 -38.883 23.934 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.125 -38.163 23.214 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.413 -36.622 23.997 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.478 -37.575 26.147 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.810 -39.183 25.535 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.576 -39.357 24.603 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.233 -37.685 25.001 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.890 -39.824 27.062 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.260 -39.366 26.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.740 -38.111 28.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -32.961 -37.010 27.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.308 -37.719 27.977 1.00 0.00 H new ATOM 1347 N THR A 207 -37.966 -35.693 24.467 1.00 0.00 N ATOM 1348 CA THR A 207 -38.768 -34.742 25.216 1.00 0.00 C ATOM 1349 C THR A 207 -40.161 -35.291 25.471 1.00 0.00 C ATOM 1350 O THR A 207 -40.605 -35.383 26.613 1.00 0.00 O ATOM 1351 CB THR A 207 -38.930 -33.445 24.433 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.698 -33.109 23.789 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.346 -32.320 25.357 1.00 0.00 C ATOM 0 H THR A 207 -37.425 -35.274 23.711 1.00 0.00 H new ATOM 0 HA THR A 207 -38.252 -34.561 26.159 1.00 0.00 H new ATOM 0 HB THR A 207 -39.705 -33.587 23.680 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.809 -32.275 23.286 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.458 -31.400 24.783 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.296 -32.570 25.830 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.585 -32.179 26.124 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.836 -35.649 24.388 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.181 -36.207 24.486 1.00 0.00 C ATOM 1363 C LEU A 208 -42.214 -37.430 25.393 1.00 0.00 C ATOM 1364 O LEU A 208 -42.919 -37.437 26.395 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.743 -36.591 23.118 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.534 -35.511 22.379 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -43.947 -34.395 23.310 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.766 -34.951 21.199 1.00 0.00 C ATOM 0 H LEU A 208 -40.479 -35.565 23.436 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.803 -35.421 24.915 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -41.913 -36.901 22.483 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.389 -37.460 23.246 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.433 -35.992 21.995 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.507 -33.644 22.752 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.573 -34.798 24.106 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.059 -33.936 23.744 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.366 -34.187 20.704 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -41.833 -34.509 21.549 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.546 -35.753 20.494 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.419 -38.437 25.072 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.515 -39.719 25.744 1.00 0.00 C ATOM 1382 C CYS A 209 -40.972 -39.663 27.175 1.00 0.00 C ATOM 1383 O CYS A 209 -41.255 -40.556 27.987 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.871 -40.822 24.903 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.960 -41.334 23.524 1.00 0.00 S ATOM 0 H CYS A 209 -40.700 -38.390 24.350 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.571 -39.969 25.843 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.919 -40.469 24.505 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.653 -41.683 25.535 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.188 -38.635 27.501 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.729 -38.471 28.864 1.00 0.00 C ATOM 1392 C CYS A 210 -40.677 -37.575 29.657 1.00 0.00 C ATOM 1393 O CYS A 210 -40.812 -37.748 30.870 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.316 -37.904 28.865 1.00 0.00 C ATOM 1395 SG CYS A 210 -37.133 -38.949 27.950 1.00 0.00 S ATOM 0 H CYS A 210 -39.867 -37.920 26.848 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.717 -39.447 29.350 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.329 -36.907 28.424 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.975 -37.793 29.894 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.322 -36.601 28.990 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.311 -35.762 29.662 1.00 0.00 C ATOM 1402 C ALA A 211 -43.530 -36.604 29.940 1.00 0.00 C ATOM 1403 O ALA A 211 -43.901 -36.843 31.089 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.690 -34.548 28.812 1.00 0.00 C ATOM 0 H ALA A 211 -41.175 -36.383 28.004 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.887 -35.383 30.592 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.428 -33.947 29.344 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.802 -33.946 28.621 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -43.111 -34.884 27.865 1.00 0.00 H new ATOM 1410 N THR A 212 -44.118 -37.081 28.868 1.00 0.00 N ATOM 1411 CA THR A 212 -45.235 -38.000 28.941 1.00 0.00 C ATOM 1412 C THR A 212 -44.712 -39.419 28.903 1.00 0.00 C ATOM 1413 O THR A 212 -43.671 -39.666 28.316 1.00 0.00 O ATOM 1414 CB THR A 212 -46.208 -37.793 27.765 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.505 -37.816 26.521 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.937 -36.479 27.907 1.00 0.00 C ATOM 0 H THR A 212 -43.836 -36.843 27.917 1.00 0.00 H new ATOM 0 HA THR A 212 -45.773 -37.813 29.871 1.00 0.00 H new ATOM 0 HB THR A 212 -46.932 -38.607 27.780 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.561 -38.022 26.683 1.00 0.00 H new ATOM 0 HG21 THR A 212 -47.620 -36.349 27.068 1.00 0.00 H new ATOM 0 HG22 THR A 212 -47.502 -36.475 28.839 1.00 0.00 H new ATOM 0 HG23 THR A 212 -46.216 -35.662 27.917 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.443 -40.349 29.494 1.00 0.00 N ATOM 1425 CA VAL A 213 -45.087 -41.762 29.483 1.00 0.00 C ATOM 1426 C VAL A 213 -43.854 -42.067 30.348 1.00 0.00 C ATOM 1427 O VAL A 213 -43.874 -43.037 31.108 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.913 -42.311 28.056 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.126 -43.803 28.079 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.885 -41.653 27.093 1.00 0.00 C ATOM 0 H VAL A 213 -46.306 -40.146 29.999 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.932 -42.284 29.932 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.905 -42.086 27.709 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -45.005 -44.203 27.072 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.395 -44.265 28.743 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.132 -44.021 28.438 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.739 -42.061 26.093 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.907 -41.847 27.418 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.708 -40.578 27.076 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.797 -41.245 30.271 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.686 -41.358 31.213 1.00 0.00 C ATOM 1442 C GLY A 214 -41.026 -42.712 31.289 1.00 0.00 C ATOM 1443 O GLY A 214 -41.005 -43.332 32.358 1.00 0.00 O ATOM 0 H GLY A 214 -42.693 -40.507 29.575 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.930 -40.621 30.944 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -42.049 -41.095 32.207 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.445 -43.171 30.186 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.729 -44.441 30.220 1.00 0.00 C ATOM 1449 C ARG A 215 -38.305 -44.278 29.690 1.00 0.00 C ATOM 1450 O ARG A 215 -37.363 -44.103 30.473 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.464 -45.517 29.428 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.958 -45.607 29.724 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.219 -45.838 31.204 1.00 0.00 C ATOM 1454 NE ARG A 215 -41.518 -47.019 31.709 1.00 0.00 N ATOM 1455 CZ ARG A 215 -40.779 -47.028 32.816 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -40.600 -45.912 33.514 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -40.216 -48.158 33.218 1.00 0.00 N ATOM 0 H ARG A 215 -40.453 -42.699 29.282 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.681 -44.759 31.261 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.328 -45.325 28.364 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -40.005 -46.483 29.639 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -42.449 -44.687 29.406 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -42.397 -46.420 29.145 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -41.903 -44.961 31.769 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -43.290 -45.955 31.369 1.00 0.00 H new ATOM 0 HE ARG A 215 -41.601 -47.888 31.181 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -41.030 -45.041 33.203 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -40.032 -45.926 34.361 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -40.350 -49.014 32.680 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -39.648 -48.172 34.065 1.00 0.00 H new ATOM 1471 N ALA A 216 -38.124 -44.297 28.360 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.824 -44.025 27.753 1.00 0.00 C ATOM 1473 C ALA A 216 -36.993 -43.855 26.258 1.00 0.00 C ATOM 1474 O ALA A 216 -38.054 -44.152 25.714 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.823 -45.119 28.036 1.00 0.00 C ATOM 0 H ALA A 216 -38.866 -44.499 27.689 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.435 -43.108 28.194 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.872 -44.873 27.564 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.681 -45.213 29.113 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.193 -46.063 27.635 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.973 -43.336 25.557 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.092 -43.051 24.150 1.00 0.00 C ATOM 1483 C TRP A 217 -34.690 -42.976 23.522 1.00 0.00 C ATOM 1484 O TRP A 217 -33.729 -42.599 24.188 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.834 -41.707 24.029 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.906 -41.123 22.651 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.976 -41.085 21.820 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.857 -40.464 21.964 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.644 -40.449 20.649 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.338 -40.062 20.719 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.551 -40.191 22.295 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.536 -39.386 19.798 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.756 -39.536 21.403 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.242 -39.137 20.157 1.00 0.00 C ATOM 0 H TRP A 217 -35.062 -43.111 25.958 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.643 -43.830 23.623 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.850 -41.840 24.400 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.347 -40.985 24.684 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.949 -41.496 22.046 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.270 -40.292 19.859 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.158 -40.493 23.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.923 -39.072 18.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.730 -39.322 21.665 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.587 -38.625 19.468 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.571 -43.341 22.243 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.345 -43.058 21.507 1.00 0.00 C ATOM 1507 C GLY A 218 -32.272 -44.115 21.637 1.00 0.00 C ATOM 1508 O GLY A 218 -32.244 -44.874 22.596 1.00 0.00 O ATOM 0 H GLY A 218 -35.294 -43.823 21.708 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.590 -42.937 20.452 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.942 -42.106 21.852 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.378 -44.155 20.653 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.290 -45.123 20.638 1.00 0.00 C ATOM 1514 C HIS A 219 -28.962 -44.411 20.369 1.00 0.00 C ATOM 1515 O HIS A 219 -28.895 -43.537 19.498 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.541 -46.216 19.592 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.614 -45.723 18.179 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -29.559 -45.795 17.299 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.633 -45.152 17.494 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -29.924 -45.291 16.138 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -31.181 -44.894 16.228 1.00 0.00 N ATOM 0 H HIS A 219 -31.388 -43.523 19.852 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.240 -45.604 21.615 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.746 -46.958 19.663 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -31.474 -46.725 19.834 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -32.620 -44.939 17.876 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -29.300 -45.215 15.260 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -31.724 -44.466 15.478 1.00 0.00 H new ATOM 1529 N PRO A 220 -27.889 -44.741 21.116 1.00 0.00 N ATOM 1530 CA PRO A 220 -27.908 -45.750 22.195 1.00 0.00 C ATOM 1531 C PRO A 220 -28.909 -45.391 23.284 1.00 0.00 C ATOM 1532 O PRO A 220 -29.075 -44.216 23.608 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.476 -45.715 22.751 1.00 0.00 C ATOM 1534 CG PRO A 220 -25.657 -45.114 21.660 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.557 -44.139 20.958 1.00 0.00 C ATOM 0 HA PRO A 220 -28.208 -46.733 21.833 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -26.420 -45.119 23.662 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.125 -46.716 23.003 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -24.777 -44.613 22.063 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.300 -45.881 20.972 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.507 -43.148 21.408 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.288 -44.026 19.908 1.00 0.00 H new ATOM 1543 N CYS A 221 -29.558 -46.417 23.830 1.00 0.00 N ATOM 1544 CA CYS A 221 -30.691 -46.260 24.744 1.00 0.00 C ATOM 1545 C CYS A 221 -30.483 -45.143 25.758 1.00 0.00 C ATOM 1546 O CYS A 221 -29.572 -45.196 26.587 1.00 0.00 O ATOM 1547 CB CYS A 221 -30.970 -47.579 25.472 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.309 -47.477 26.706 1.00 0.00 S ATOM 0 H CYS A 221 -29.311 -47.390 23.650 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.551 -45.983 24.134 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -31.226 -48.341 24.736 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -30.057 -47.908 25.968 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.353 -44.143 25.686 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.314 -43.014 26.594 1.00 0.00 C ATOM 1555 C GLU A 222 -32.504 -43.108 27.524 1.00 0.00 C ATOM 1556 O GLU A 222 -33.649 -43.103 27.077 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.379 -41.683 25.838 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.456 -41.602 24.634 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.447 -40.228 23.994 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.769 -40.116 22.793 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.120 -39.245 24.693 1.00 0.00 O ATOM 0 H GLU A 222 -32.103 -44.096 24.996 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.376 -43.044 27.148 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.404 -41.516 25.507 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.131 -40.875 26.526 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.443 -41.862 24.940 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.765 -42.341 23.894 1.00 0.00 H new ATOM 1568 N MET A 223 -32.241 -43.191 28.809 1.00 0.00 N ATOM 1569 CA MET A 223 -33.283 -43.350 29.783 1.00 0.00 C ATOM 1570 C MET A 223 -33.931 -41.992 30.067 1.00 0.00 C ATOM 1571 O MET A 223 -33.265 -40.956 29.991 1.00 0.00 O ATOM 1572 CB MET A 223 -32.664 -43.966 31.027 1.00 0.00 C ATOM 1573 CG MET A 223 -33.231 -43.426 32.302 1.00 0.00 C ATOM 1574 SD MET A 223 -34.688 -44.331 32.870 1.00 0.00 S ATOM 1575 CE MET A 223 -35.096 -43.406 34.347 1.00 0.00 C ATOM 0 H MET A 223 -31.300 -43.150 29.201 1.00 0.00 H new ATOM 0 HA MET A 223 -34.073 -44.009 29.421 1.00 0.00 H new ATOM 0 HB2 MET A 223 -32.812 -45.046 31.001 1.00 0.00 H new ATOM 0 HB3 MET A 223 -31.588 -43.791 31.013 1.00 0.00 H new ATOM 0 HG2 MET A 223 -32.465 -43.460 33.076 1.00 0.00 H new ATOM 0 HG3 MET A 223 -33.494 -42.378 32.160 1.00 0.00 H new ATOM 0 HE1 MET A 223 -35.144 -44.084 35.199 1.00 0.00 H new ATOM 0 HE2 MET A 223 -34.331 -42.651 34.527 1.00 0.00 H new ATOM 0 HE3 MET A 223 -36.062 -42.919 34.216 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.220 -41.993 30.381 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.960 -40.747 30.500 1.00 0.00 C ATOM 1587 C CYS A 224 -35.848 -40.103 31.873 1.00 0.00 C ATOM 1588 O CYS A 224 -36.158 -40.718 32.893 1.00 0.00 O ATOM 1589 CB CYS A 224 -37.422 -40.964 30.149 1.00 0.00 C ATOM 1590 SG CYS A 224 -37.753 -40.838 28.367 1.00 0.00 S ATOM 0 H CYS A 224 -35.769 -42.835 30.556 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.504 -40.055 29.792 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.732 -41.948 30.501 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -38.029 -40.230 30.678 1.00 0.00 H new ATOM 1595 N PRO A 225 -35.380 -38.841 31.894 1.00 0.00 N ATOM 1596 CA PRO A 225 -35.443 -37.979 33.073 1.00 0.00 C ATOM 1597 C PRO A 225 -36.888 -37.622 33.408 1.00 0.00 C ATOM 1598 O PRO A 225 -37.785 -37.865 32.602 1.00 0.00 O ATOM 1599 CB PRO A 225 -34.648 -36.725 32.666 1.00 0.00 C ATOM 1600 CG PRO A 225 -33.880 -37.129 31.455 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.732 -38.157 30.768 1.00 0.00 C ATOM 0 HA PRO A 225 -35.037 -38.459 33.964 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -35.313 -35.889 32.450 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -33.982 -36.404 33.466 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -33.694 -36.274 30.804 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -32.908 -37.541 31.726 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -35.460 -37.698 30.099 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -34.135 -38.842 30.167 1.00 0.00 H new ATOM 1609 N ALA A 226 -37.095 -37.061 34.595 1.00 0.00 N ATOM 1610 CA ALA A 226 -38.426 -36.706 35.100 1.00 0.00 C ATOM 1611 C ALA A 226 -39.337 -36.124 34.036 1.00 0.00 C ATOM 1612 O ALA A 226 -40.410 -36.656 33.765 1.00 0.00 O ATOM 1613 CB ALA A 226 -38.312 -35.688 36.214 1.00 0.00 C ATOM 0 H ALA A 226 -36.340 -36.836 35.243 1.00 0.00 H new ATOM 0 HA ALA A 226 -38.864 -37.639 35.455 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -39.307 -35.434 36.578 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -37.722 -36.106 37.030 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -37.824 -34.789 35.837 1.00 0.00 H new ATOM 1619 N GLN A 227 -38.916 -35.017 33.456 1.00 0.00 N ATOM 1620 CA GLN A 227 -39.714 -34.270 32.533 1.00 0.00 C ATOM 1621 C GLN A 227 -38.742 -33.364 31.769 1.00 0.00 C ATOM 1622 O GLN A 227 -37.531 -33.518 31.937 1.00 0.00 O ATOM 1623 CB GLN A 227 -40.740 -33.469 33.341 1.00 0.00 C ATOM 1624 CG GLN A 227 -40.189 -32.220 34.039 1.00 0.00 C ATOM 1625 CD GLN A 227 -39.166 -32.517 35.121 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -37.967 -32.596 34.865 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -39.632 -32.650 36.348 1.00 0.00 N ATOM 0 H GLN A 227 -37.994 -34.614 33.623 1.00 0.00 H new ATOM 0 HA GLN A 227 -40.262 -34.891 31.825 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -41.548 -33.167 32.675 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -41.177 -34.124 34.095 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -39.734 -31.570 33.292 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -41.019 -31.667 34.480 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -40.634 -32.578 36.523 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -38.990 -32.824 37.121 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.197 -32.434 30.929 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.312 -31.457 30.315 1.00 0.00 C ATOM 1638 C PRO A 228 -38.096 -30.258 31.249 1.00 0.00 C ATOM 1639 O PRO A 228 -37.284 -30.325 32.172 1.00 0.00 O ATOM 1640 CB PRO A 228 -39.048 -31.064 29.020 1.00 0.00 C ATOM 1641 CG PRO A 228 -40.383 -31.759 29.073 1.00 0.00 C ATOM 1642 CD PRO A 228 -40.568 -32.264 30.479 1.00 0.00 C ATOM 0 HA PRO A 228 -37.312 -31.842 30.114 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -39.173 -29.983 28.955 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -38.482 -31.373 28.141 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -41.185 -31.072 28.803 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -40.416 -32.584 28.361 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -41.114 -31.552 31.098 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -41.124 -33.201 30.505 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.825 -29.167 31.018 1.00 0.00 N ATOM 1651 CA HIS A 229 -38.865 -28.056 31.957 1.00 0.00 C ATOM 1652 C HIS A 229 -39.901 -28.372 33.013 1.00 0.00 C ATOM 1653 O HIS A 229 -40.686 -29.295 32.828 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.236 -26.753 31.243 1.00 0.00 C ATOM 1655 CG HIS A 229 -38.247 -26.312 30.198 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.583 -25.105 30.249 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -37.829 -26.916 29.059 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -36.804 -24.984 29.191 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -36.933 -26.070 28.453 1.00 0.00 N ATOM 0 H HIS A 229 -39.397 -29.032 30.184 1.00 0.00 H new ATOM 0 HA HIS A 229 -37.882 -27.923 32.409 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.212 -26.876 30.773 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -39.337 -25.962 31.986 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -38.142 -27.883 28.695 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.169 -24.140 28.967 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -36.446 -26.252 27.575 1.00 0.00 H new ATOM 1667 N PRO A 230 -39.930 -27.629 34.128 1.00 0.00 N ATOM 1668 CA PRO A 230 -40.848 -27.918 35.220 1.00 0.00 C ATOM 1669 C PRO A 230 -42.293 -27.550 34.902 1.00 0.00 C ATOM 1670 O PRO A 230 -42.871 -26.648 35.503 1.00 0.00 O ATOM 1671 CB PRO A 230 -40.322 -27.082 36.392 1.00 0.00 C ATOM 1672 CG PRO A 230 -39.014 -26.524 35.939 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.073 -26.482 34.439 1.00 0.00 C ATOM 0 HA PRO A 230 -40.876 -28.987 35.431 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.020 -26.285 36.648 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -40.197 -27.695 37.285 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -38.853 -25.528 36.350 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -38.187 -27.147 36.279 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -39.498 -25.547 34.075 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.084 -26.579 33.990 1.00 0.00 H new ATOM 1681 N CYS A 231 -42.856 -28.248 33.937 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.276 -28.171 33.647 1.00 0.00 C ATOM 1683 C CYS A 231 -44.940 -29.445 34.139 1.00 0.00 C ATOM 1684 O CYS A 231 -44.290 -30.268 34.786 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.510 -28.014 32.146 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.696 -26.564 31.397 1.00 0.00 S ATOM 0 H CYS A 231 -42.342 -28.886 33.330 1.00 0.00 H new ATOM 0 HA CYS A 231 -44.702 -27.304 34.151 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -44.157 -28.913 31.641 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -45.583 -27.946 31.964 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.220 -29.623 33.856 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.851 -30.895 34.151 1.00 0.00 C ATOM 1693 C ARG A 232 -46.264 -31.961 33.237 1.00 0.00 C ATOM 1694 O ARG A 232 -45.845 -31.649 32.126 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.365 -30.849 33.960 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.053 -29.698 34.663 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.564 -29.830 34.563 1.00 0.00 C ATOM 1698 NE ARG A 232 -51.263 -28.630 34.998 1.00 0.00 N ATOM 1699 CZ ARG A 232 -52.593 -28.514 34.994 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -53.356 -29.550 34.655 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -53.157 -27.370 35.333 1.00 0.00 N ATOM 0 H ARG A 232 -46.828 -28.922 33.433 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.658 -31.128 35.198 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.582 -30.788 32.894 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.792 -31.785 34.320 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.754 -29.675 35.711 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -48.736 -28.754 34.220 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -50.838 -30.051 33.531 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -50.891 -30.676 35.168 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.709 -27.838 35.322 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -52.925 -30.438 34.397 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -54.372 -29.456 34.653 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -52.577 -26.574 35.598 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -54.173 -27.282 35.330 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.178 -33.183 33.732 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.670 -34.318 32.954 1.00 0.00 C ATOM 1717 C ARG A 233 -46.113 -34.267 31.487 1.00 0.00 C ATOM 1718 O ARG A 233 -45.288 -34.331 30.584 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.134 -35.622 33.590 1.00 0.00 C ATOM 1720 CG ARG A 233 -45.519 -35.879 34.964 1.00 0.00 C ATOM 1721 CD ARG A 233 -44.223 -36.669 34.861 1.00 0.00 C ATOM 1722 NE ARG A 233 -44.486 -38.097 34.673 1.00 0.00 N ATOM 1723 CZ ARG A 233 -43.547 -39.032 34.584 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -42.265 -38.696 34.572 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -43.901 -40.307 34.495 1.00 0.00 N ATOM 0 H ARG A 233 -46.456 -33.425 34.683 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.582 -34.261 32.964 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -47.220 -35.606 33.683 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.883 -36.450 32.927 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -45.327 -34.928 35.461 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -46.230 -36.425 35.585 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -43.630 -36.293 34.027 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -43.631 -36.521 35.765 1.00 0.00 H new ATOM 0 HE ARG A 233 -45.459 -38.395 34.606 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -41.994 -37.714 34.631 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -41.549 -39.419 34.503 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -44.888 -40.563 34.495 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -43.186 -41.031 34.426 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.410 -34.074 31.252 1.00 0.00 N ATOM 1740 CA GLY A 234 -47.934 -34.139 29.899 1.00 0.00 C ATOM 1741 C GLY A 234 -47.705 -32.889 29.065 1.00 0.00 C ATOM 1742 O GLY A 234 -48.289 -32.740 27.985 1.00 0.00 O ATOM 0 H GLY A 234 -48.104 -33.875 31.972 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.478 -34.988 29.389 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.005 -34.334 29.948 1.00 0.00 H new ATOM 1746 N PHE A 235 -46.854 -31.997 29.548 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.681 -30.698 28.921 1.00 0.00 C ATOM 1748 C PHE A 235 -45.254 -30.421 28.509 1.00 0.00 C ATOM 1749 O PHE A 235 -44.293 -30.818 29.170 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.101 -29.571 29.855 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.553 -29.544 30.191 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.313 -28.430 29.928 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.145 -30.621 30.791 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.642 -28.390 30.258 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.467 -30.596 31.123 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.224 -29.487 30.865 1.00 0.00 C ATOM 0 H PHE A 235 -46.273 -32.150 30.372 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.313 -30.732 28.033 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.530 -29.653 30.780 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.831 -28.619 29.397 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.856 -27.574 29.454 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.558 -31.502 31.004 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.230 -27.509 30.046 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -50.919 -31.457 31.593 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.270 -29.468 31.134 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.141 -29.690 27.417 1.00 0.00 N ATOM 1767 CA ILE A 236 -43.875 -29.151 26.974 1.00 0.00 C ATOM 1768 C ILE A 236 -44.035 -27.643 26.817 1.00 0.00 C ATOM 1769 O ILE A 236 -45.042 -27.182 26.272 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.395 -29.766 25.637 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.268 -30.950 25.198 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -41.954 -30.227 25.785 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.092 -32.198 26.036 1.00 0.00 C ATOM 0 H ILE A 236 -45.928 -29.454 26.812 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.118 -29.398 27.719 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.474 -28.996 24.869 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.315 -30.647 25.233 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.040 -31.189 24.159 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.612 -30.661 24.845 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.324 -29.375 26.042 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -41.891 -30.976 26.574 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.745 -32.985 25.658 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.055 -32.529 25.982 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.349 -31.980 27.072 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.090 -26.851 27.349 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.161 -25.391 27.267 1.00 0.00 C ATOM 1787 C PRO A 237 -43.169 -24.907 25.822 1.00 0.00 C ATOM 1788 O PRO A 237 -42.231 -25.172 25.063 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.893 -24.915 27.992 1.00 0.00 C ATOM 1790 CG PRO A 237 -40.995 -26.099 28.018 1.00 0.00 C ATOM 1791 CD PRO A 237 -41.888 -27.304 28.065 1.00 0.00 C ATOM 0 HA PRO A 237 -44.077 -25.001 27.710 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.429 -24.080 27.468 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.121 -24.571 29.001 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.357 -26.122 27.135 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.337 -26.069 28.886 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.430 -28.166 27.580 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.115 -27.599 29.090 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.249 -24.228 25.447 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.413 -23.686 24.122 1.00 0.00 C ATOM 1801 C ASN A 238 -43.207 -22.843 23.736 1.00 0.00 C ATOM 1802 O ASN A 238 -42.693 -22.047 24.525 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.682 -22.838 24.071 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.083 -22.478 22.665 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -45.705 -21.429 22.151 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.849 -23.351 22.036 1.00 0.00 N ATOM 0 H ASN A 238 -45.037 -24.042 26.068 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.498 -24.509 23.412 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -46.497 -23.381 24.549 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.527 -21.925 24.646 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.153 -23.167 21.080 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -47.137 -24.209 22.506 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.779 -23.031 22.515 1.00 0.00 N ATOM 1814 CA ILE A 239 -41.581 -22.390 21.993 1.00 0.00 C ATOM 1815 C ILE A 239 -41.797 -20.891 21.782 1.00 0.00 C ATOM 1816 O ILE A 239 -40.843 -20.119 21.678 1.00 0.00 O ATOM 1817 CB ILE A 239 -41.154 -23.052 20.666 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -41.124 -24.568 20.841 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.789 -22.538 20.225 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.790 -25.333 19.581 1.00 0.00 C ATOM 0 H ILE A 239 -43.250 -23.637 21.843 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.788 -22.518 22.730 1.00 0.00 H new ATOM 0 HB ILE A 239 -41.876 -22.795 19.891 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -40.392 -24.819 21.609 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -42.096 -24.899 21.206 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -39.505 -23.017 19.288 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -39.836 -21.458 20.082 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -39.048 -22.771 20.990 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -40.790 -26.402 19.794 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -41.534 -25.115 18.815 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -39.804 -25.034 19.224 1.00 0.00 H new ATOM 1832 N ARG A 240 -43.056 -20.477 21.766 1.00 0.00 N ATOM 1833 CA ARG A 240 -43.391 -19.089 21.502 1.00 0.00 C ATOM 1834 C ARG A 240 -43.738 -18.378 22.795 1.00 0.00 C ATOM 1835 O ARG A 240 -43.054 -17.446 23.215 1.00 0.00 O ATOM 1836 CB ARG A 240 -44.584 -18.990 20.557 1.00 0.00 C ATOM 1837 CG ARG A 240 -44.403 -19.729 19.244 1.00 0.00 C ATOM 1838 CD ARG A 240 -45.663 -19.668 18.401 1.00 0.00 C ATOM 1839 NE ARG A 240 -46.801 -20.278 19.088 1.00 0.00 N ATOM 1840 CZ ARG A 240 -47.922 -19.634 19.410 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -48.076 -18.354 19.102 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -48.893 -20.279 20.041 1.00 0.00 N ATOM 0 H ARG A 240 -43.860 -21.083 21.933 1.00 0.00 H new ATOM 0 HA ARG A 240 -42.523 -18.619 21.040 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -45.467 -19.382 21.062 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -44.779 -17.939 20.345 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -43.571 -19.294 18.691 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -44.145 -20.769 19.442 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -45.894 -18.629 18.166 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -45.493 -20.179 17.454 1.00 0.00 H new ATOM 0 HE ARG A 240 -46.732 -21.264 19.338 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -47.333 -17.854 18.614 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -48.938 -17.869 19.353 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -48.780 -21.265 20.278 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -49.753 -19.790 20.289 1.00 0.00 H new ATOM 1856 N THR A 241 -44.807 -18.844 23.418 1.00 0.00 N ATOM 1857 CA THR A 241 -45.343 -18.222 24.613 1.00 0.00 C ATOM 1858 C THR A 241 -44.539 -18.623 25.834 1.00 0.00 C ATOM 1859 O THR A 241 -44.291 -17.819 26.733 1.00 0.00 O ATOM 1860 CB THR A 241 -46.809 -18.640 24.819 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.872 -20.034 25.139 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.620 -18.400 23.561 1.00 0.00 C ATOM 0 H THR A 241 -45.327 -19.665 23.108 1.00 0.00 H new ATOM 0 HA THR A 241 -45.284 -17.141 24.484 1.00 0.00 H new ATOM 0 HB THR A 241 -47.220 -18.042 25.633 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.718 -20.406 24.814 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.653 -18.703 23.731 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.590 -17.341 23.305 1.00 0.00 H new ATOM 0 HG23 THR A 241 -47.201 -18.983 22.741 1.00 0.00 H new ATOM 1870 N GLY A 242 -44.133 -19.884 25.844 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.418 -20.433 26.968 1.00 0.00 C ATOM 1872 C GLY A 242 -44.375 -21.126 27.904 1.00 0.00 C ATOM 1873 O GLY A 242 -43.998 -21.591 28.977 1.00 0.00 O ATOM 0 H GLY A 242 -44.291 -20.541 25.080 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.664 -21.138 26.619 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.891 -19.639 27.497 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.625 -21.195 27.471 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.673 -21.804 28.226 1.00 0.00 C ATOM 1879 C ALA A 243 -46.699 -23.274 27.933 1.00 0.00 C ATOM 1880 O ALA A 243 -46.746 -23.707 26.784 1.00 0.00 O ATOM 1881 CB ALA A 243 -48.010 -21.175 27.885 1.00 0.00 C ATOM 0 H ALA A 243 -45.928 -20.820 26.572 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.488 -21.648 29.289 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.796 -21.652 28.470 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.981 -20.110 28.116 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.215 -21.310 26.823 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.600 -24.011 28.992 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.644 -25.459 28.954 1.00 0.00 C ATOM 1889 C CYS A 244 -47.942 -25.935 28.324 1.00 0.00 C ATOM 1890 O CYS A 244 -49.027 -25.576 28.776 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.510 -25.988 30.377 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.175 -25.176 31.320 1.00 0.00 S ATOM 0 H CYS A 244 -46.484 -23.628 29.930 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.823 -25.837 28.345 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.455 -25.846 30.901 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.322 -27.061 30.343 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.831 -26.724 27.268 1.00 0.00 N ATOM 1898 CA GLN A 245 -48.997 -27.248 26.587 1.00 0.00 C ATOM 1899 C GLN A 245 -48.970 -28.753 26.644 1.00 0.00 C ATOM 1900 O GLN A 245 -47.901 -29.360 26.542 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.033 -26.794 25.129 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.111 -25.290 24.949 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.333 -24.677 25.614 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.369 -25.326 25.767 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.229 -23.417 26.003 1.00 0.00 N ATOM 0 H GLN A 245 -46.940 -27.015 26.865 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.889 -26.868 27.085 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.141 -27.164 24.623 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.891 -27.253 24.638 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -48.212 -24.833 25.361 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -49.128 -25.057 23.884 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -49.356 -22.910 25.861 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -51.022 -22.953 26.445 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.138 -29.355 26.798 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.233 -30.807 26.847 1.00 0.00 C ATOM 1916 C ASP A 246 -50.133 -31.352 25.461 1.00 0.00 C ATOM 1917 O ASP A 246 -50.567 -30.720 24.497 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.550 -31.258 27.480 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.813 -32.746 27.291 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -51.307 -33.568 28.066 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -52.532 -33.131 26.360 1.00 0.00 O ATOM 0 H ASP A 246 -51.028 -28.866 26.891 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.416 -31.185 27.462 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.534 -31.028 28.545 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.372 -30.690 27.044 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.559 -32.520 25.353 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.393 -33.118 24.079 1.00 0.00 C ATOM 1928 C VAL A 247 -50.544 -34.035 23.812 1.00 0.00 C ATOM 1929 O VAL A 247 -51.073 -34.663 24.733 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.080 -33.899 23.991 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -46.907 -32.940 23.992 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.943 -34.861 25.131 1.00 0.00 C ATOM 0 H VAL A 247 -49.203 -33.067 26.137 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.361 -32.326 23.331 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.089 -34.468 23.061 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -45.976 -33.504 23.929 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -46.984 -32.270 23.136 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -46.916 -32.355 24.912 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.000 -35.401 25.040 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.958 -34.313 26.073 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.771 -35.570 25.110 1.00 0.00 H new ATOM 1942 N ASP A 248 -50.972 -34.066 22.574 1.00 0.00 N ATOM 1943 CA ASP A 248 -51.838 -35.122 22.119 1.00 0.00 C ATOM 1944 C ASP A 248 -51.008 -36.375 22.074 1.00 0.00 C ATOM 1945 O ASP A 248 -50.572 -36.775 21.011 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.399 -34.825 20.725 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.535 -33.829 20.741 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -54.707 -34.262 20.751 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -53.262 -32.611 20.733 1.00 0.00 O ATOM 0 H ASP A 248 -50.734 -33.372 21.865 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.689 -35.224 22.793 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.598 -34.443 20.092 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -52.746 -35.755 20.274 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.768 -36.971 23.236 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.880 -38.106 23.364 1.00 0.00 C ATOM 1956 C GLU A 249 -50.275 -39.216 22.368 1.00 0.00 C ATOM 1957 O GLU A 249 -49.419 -39.898 21.805 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.972 -38.602 24.800 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.339 -37.716 25.860 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.363 -36.779 26.498 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.013 -35.717 27.026 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.559 -37.073 26.443 1.00 0.00 O ATOM 0 H GLU A 249 -51.189 -36.674 24.116 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.854 -37.818 23.133 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -51.025 -38.735 25.049 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.505 -39.586 24.853 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.885 -38.339 26.631 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.538 -37.129 25.412 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.586 -39.358 22.144 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.121 -40.295 21.146 1.00 0.00 C ATOM 1971 C CYS A 250 -51.525 -40.058 19.750 1.00 0.00 C ATOM 1972 O CYS A 250 -51.413 -40.979 18.945 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.638 -40.166 21.053 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.534 -41.002 22.400 1.00 0.00 S ATOM 0 H CYS A 250 -52.302 -38.832 22.644 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.844 -41.296 21.478 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.904 -39.109 21.055 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.970 -40.577 20.099 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.154 -38.815 19.467 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.664 -38.432 18.161 1.00 0.00 C ATOM 1981 C GLN A 251 -49.160 -38.269 18.208 1.00 0.00 C ATOM 1982 O GLN A 251 -48.430 -38.709 17.321 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.280 -37.092 17.774 1.00 0.00 C ATOM 1984 CG GLN A 251 -52.776 -36.996 18.007 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.591 -37.812 17.026 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.142 -38.844 16.523 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.800 -37.355 16.750 1.00 0.00 N ATOM 0 H GLN A 251 -51.187 -38.049 20.140 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.931 -39.201 17.436 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -50.786 -36.302 18.340 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.077 -36.904 16.720 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.001 -37.329 19.020 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.080 -35.951 17.940 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.133 -36.496 17.189 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.400 -37.861 16.099 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.723 -37.619 19.270 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.334 -37.274 19.466 1.00 0.00 C ATOM 1998 C ALA A 252 -46.488 -38.510 19.704 1.00 0.00 C ATOM 1999 O ALA A 252 -45.281 -38.484 19.480 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.209 -36.299 20.630 1.00 0.00 C ATOM 0 H ALA A 252 -49.333 -37.313 20.028 1.00 0.00 H new ATOM 0 HA ALA A 252 -46.963 -36.796 18.559 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.160 -36.040 20.777 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -47.779 -35.396 20.411 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.598 -36.763 21.536 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.116 -39.597 20.145 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.416 -40.832 20.425 1.00 0.00 C ATOM 2008 C ILE A 253 -47.183 -41.970 19.742 1.00 0.00 C ATOM 2009 O ILE A 253 -47.859 -42.767 20.406 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.320 -41.070 21.950 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.664 -39.856 22.614 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.537 -42.340 22.255 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -45.736 -39.864 24.120 1.00 0.00 C ATOM 0 H ILE A 253 -48.121 -39.639 20.315 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.397 -40.785 20.041 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.325 -41.199 22.352 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.618 -39.811 22.311 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -46.143 -38.950 22.243 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.484 -42.484 23.334 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.037 -43.194 21.799 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.529 -42.252 21.851 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.249 -38.971 24.512 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.780 -39.876 24.434 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -45.231 -40.751 24.504 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.028 -42.058 18.396 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.890 -42.796 17.477 1.00 0.00 C ATOM 2027 C PRO A 254 -48.872 -43.771 18.126 1.00 0.00 C ATOM 2028 O PRO A 254 -49.990 -43.385 18.480 1.00 0.00 O ATOM 2029 CB PRO A 254 -46.850 -43.486 16.609 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.765 -42.458 16.468 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.912 -41.486 17.625 1.00 0.00 C ATOM 0 HA PRO A 254 -48.587 -42.149 16.944 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -46.479 -44.398 17.077 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -47.261 -43.769 15.640 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -44.783 -42.931 16.485 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -45.851 -41.937 15.515 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.000 -41.425 18.219 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.136 -40.477 17.279 1.00 0.00 H new ATOM 2039 N GLY A 255 -48.483 -45.023 18.290 1.00 0.00 N ATOM 2040 CA GLY A 255 -49.355 -45.958 18.946 1.00 0.00 C ATOM 2041 C GLY A 255 -48.731 -46.528 20.191 1.00 0.00 C ATOM 2042 O GLY A 255 -48.536 -47.739 20.288 1.00 0.00 O ATOM 0 H GLY A 255 -47.587 -45.402 17.983 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -50.291 -45.463 19.203 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -49.601 -46.768 18.260 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.389 -45.663 21.141 1.00 0.00 N ATOM 2047 CA LEU A 256 -47.829 -46.132 22.404 1.00 0.00 C ATOM 2048 C LEU A 256 -48.859 -46.973 23.156 1.00 0.00 C ATOM 2049 O LEU A 256 -48.527 -48.003 23.744 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.339 -44.963 23.276 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.399 -44.184 24.073 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.736 -43.243 25.050 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.307 -43.380 23.174 1.00 0.00 C ATOM 0 H LEU A 256 -48.487 -44.651 21.064 1.00 0.00 H new ATOM 0 HA LEU A 256 -46.963 -46.754 22.177 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.606 -45.353 23.982 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -46.816 -44.257 22.631 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.999 -44.923 24.604 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.499 -42.699 25.606 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -47.119 -43.814 25.744 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.110 -42.535 24.506 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.039 -42.847 23.780 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -48.714 -42.663 22.606 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -49.824 -44.049 22.486 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.114 -46.547 23.096 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.190 -47.227 23.793 1.00 0.00 C ATOM 2067 C CYS A 257 -52.040 -48.024 22.813 1.00 0.00 C ATOM 2068 O CYS A 257 -52.795 -47.454 22.023 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.050 -46.202 24.537 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.472 -46.904 25.440 1.00 0.00 S ATOM 0 H CYS A 257 -50.410 -45.727 22.567 1.00 0.00 H new ATOM 0 HA CYS A 257 -50.762 -47.922 24.515 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -51.418 -45.664 25.244 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.420 -45.470 23.819 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.905 -49.344 22.855 1.00 0.00 N ATOM 2076 CA GLN A 258 -52.656 -50.217 21.959 1.00 0.00 C ATOM 2077 C GLN A 258 -53.599 -51.124 22.746 1.00 0.00 C ATOM 2078 O GLN A 258 -53.817 -52.280 22.378 1.00 0.00 O ATOM 2079 CB GLN A 258 -51.711 -51.057 21.102 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.817 -50.231 20.201 1.00 0.00 C ATOM 2081 CD GLN A 258 -49.924 -51.090 19.332 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -48.798 -51.419 19.707 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -50.431 -51.474 18.168 1.00 0.00 N ATOM 0 H GLN A 258 -51.284 -49.834 23.499 1.00 0.00 H new ATOM 0 HA GLN A 258 -53.253 -49.585 21.301 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -51.089 -51.670 21.755 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -52.299 -51.740 20.489 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -51.434 -49.594 19.567 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -50.200 -49.571 20.811 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -51.369 -51.178 17.898 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -49.883 -52.066 17.543 1.00 0.00 H new ATOM 2092 N GLY A 259 -54.158 -50.595 23.827 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.065 -51.375 24.646 1.00 0.00 C ATOM 2094 C GLY A 259 -56.498 -51.286 24.172 1.00 0.00 C ATOM 2095 O GLY A 259 -57.362 -52.021 24.644 1.00 0.00 O ATOM 0 H GLY A 259 -54.000 -49.641 24.151 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.748 -52.418 24.640 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -55.005 -51.029 25.678 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.747 -50.393 23.230 1.00 0.00 N ATOM 2100 CA GLY A 260 -58.091 -50.182 22.740 1.00 0.00 C ATOM 2101 C GLY A 260 -58.330 -48.732 22.390 1.00 0.00 C ATOM 2102 O GLY A 260 -57.902 -48.264 21.332 1.00 0.00 O ATOM 0 H GLY A 260 -56.037 -49.806 22.793 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.261 -50.803 21.860 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.809 -50.498 23.496 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.983 -48.011 23.286 1.00 0.00 N ATOM 2107 CA ASN A 261 -59.230 -46.589 23.077 1.00 0.00 C ATOM 2108 C ASN A 261 -58.090 -45.761 23.623 1.00 0.00 C ATOM 2109 O ASN A 261 -57.352 -46.208 24.504 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.524 -46.129 23.739 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.761 -46.501 22.963 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -62.320 -47.578 23.149 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -62.210 -45.605 22.103 1.00 0.00 N ATOM 0 H ASN A 261 -59.351 -48.382 24.162 1.00 0.00 H new ATOM 0 HA ASN A 261 -59.316 -46.445 22.000 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.587 -46.563 24.737 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.494 -45.047 23.863 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -63.053 -45.796 21.562 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -61.714 -44.722 21.980 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.976 -44.548 23.108 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.992 -43.602 23.577 1.00 0.00 C ATOM 2122 C CYS A 262 -57.545 -42.204 23.340 1.00 0.00 C ATOM 2123 O CYS A 262 -58.081 -41.913 22.269 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.639 -43.791 22.872 1.00 0.00 C ATOM 2125 SG CYS A 262 -55.337 -42.637 21.490 1.00 0.00 S ATOM 0 H CYS A 262 -58.566 -44.197 22.353 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.805 -43.761 24.639 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.842 -43.675 23.606 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.579 -44.812 22.496 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.455 -41.364 24.349 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.058 -40.047 24.325 1.00 0.00 C ATOM 2132 C ILE A 263 -57.093 -39.122 25.030 1.00 0.00 C ATOM 2133 O ILE A 263 -56.172 -39.603 25.684 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.445 -40.043 25.037 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.251 -41.286 24.637 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.237 -38.789 24.685 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.605 -41.404 25.305 1.00 0.00 C ATOM 0 H ILE A 263 -56.959 -41.576 25.214 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.238 -39.726 23.299 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.269 -40.054 26.113 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.394 -41.278 23.556 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.665 -42.174 24.874 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.200 -38.812 25.195 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.680 -37.907 25.000 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.398 -38.751 23.608 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.102 -42.312 24.962 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.475 -41.448 26.386 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.214 -40.538 25.048 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.246 -37.823 24.905 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.262 -36.950 25.506 1.00 0.00 C ATOM 2151 C ASN A 264 -56.856 -35.910 26.408 1.00 0.00 C ATOM 2152 O ASN A 264 -57.769 -35.179 26.027 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.411 -36.247 24.467 1.00 0.00 C ATOM 2154 CG ASN A 264 -53.964 -36.406 24.808 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.380 -35.559 25.484 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.388 -37.518 24.382 1.00 0.00 N ATOM 0 H ASN A 264 -58.010 -37.360 24.413 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.642 -37.616 26.107 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.609 -36.663 23.479 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.671 -35.189 24.426 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.412 -37.707 24.611 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.920 -38.186 23.824 1.00 0.00 H new ATOM 2163 N THR A 265 -56.354 -35.868 27.617 1.00 0.00 N ATOM 2164 CA THR A 265 -56.553 -34.709 28.433 1.00 0.00 C ATOM 2165 C THR A 265 -55.218 -34.028 28.721 1.00 0.00 C ATOM 2166 O THR A 265 -54.116 -34.566 28.441 1.00 0.00 O ATOM 2167 CB THR A 265 -57.340 -35.023 29.732 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.419 -33.866 30.576 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.728 -36.186 30.498 1.00 0.00 C ATOM 0 H THR A 265 -55.812 -36.616 28.049 1.00 0.00 H new ATOM 0 HA THR A 265 -57.176 -34.013 27.872 1.00 0.00 H new ATOM 0 HB THR A 265 -58.347 -35.311 29.432 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.921 -34.087 31.388 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.309 -36.373 31.401 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.734 -37.078 29.871 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.702 -35.942 30.771 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.299 -32.831 29.243 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.101 -32.098 29.539 1.00 0.00 C ATOM 2179 C VAL A 266 -53.390 -32.728 30.731 1.00 0.00 C ATOM 2180 O VAL A 266 -54.007 -33.034 31.755 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.347 -30.598 29.806 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -54.847 -29.884 28.569 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.303 -30.388 30.965 1.00 0.00 C ATOM 0 H VAL A 266 -56.170 -32.351 29.468 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.474 -32.155 28.649 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.385 -30.164 30.078 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.008 -28.830 28.797 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.108 -29.974 27.773 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -55.786 -30.333 28.244 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.453 -29.320 31.124 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.259 -30.859 30.738 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.885 -30.834 31.867 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.098 -32.951 30.576 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.326 -33.561 31.604 1.00 0.00 C ATOM 2195 C GLY A 267 -51.299 -35.056 31.524 1.00 0.00 C ATOM 2196 O GLY A 267 -50.495 -35.681 32.215 1.00 0.00 O ATOM 0 H GLY A 267 -51.572 -32.711 29.736 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.305 -33.184 31.553 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -51.727 -33.264 32.573 1.00 0.00 H new ATOM 2200 N SER A 268 -52.128 -35.648 30.666 1.00 0.00 N ATOM 2201 CA SER A 268 -52.261 -37.101 30.654 1.00 0.00 C ATOM 2202 C SER A 268 -53.252 -37.557 29.587 1.00 0.00 C ATOM 2203 O SER A 268 -54.207 -36.865 29.261 1.00 0.00 O ATOM 2204 CB SER A 268 -52.720 -37.602 32.023 1.00 0.00 C ATOM 2205 OG SER A 268 -52.870 -39.009 32.049 1.00 0.00 O ATOM 0 H SER A 268 -52.706 -35.156 29.984 1.00 0.00 H new ATOM 0 HA SER A 268 -51.283 -37.522 30.421 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.997 -37.300 32.781 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.668 -37.131 32.282 1.00 0.00 H new ATOM 0 HG SER A 268 -53.163 -39.290 32.941 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.043 -38.733 29.054 1.00 0.00 N ATOM 2212 CA PHE A 269 -53.987 -39.264 28.095 1.00 0.00 C ATOM 2213 C PHE A 269 -54.782 -40.379 28.722 1.00 0.00 C ATOM 2214 O PHE A 269 -54.334 -41.009 29.679 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.297 -39.752 26.822 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.185 -40.710 27.074 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -50.915 -40.243 27.339 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.404 -42.072 27.038 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -49.884 -41.107 27.570 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.374 -42.951 27.269 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.108 -42.466 27.537 1.00 0.00 C ATOM 0 H PHE A 269 -52.245 -39.334 29.260 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.660 -38.456 27.808 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.036 -40.228 26.178 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.907 -38.892 26.278 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.734 -39.179 27.364 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.393 -42.450 26.826 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -48.895 -40.726 27.778 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.553 -44.016 27.241 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.294 -43.152 27.721 1.00 0.00 H new ATOM 2231 N GLU A 270 -55.953 -40.623 28.175 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.852 -41.610 28.727 1.00 0.00 C ATOM 2233 C GLU A 270 -56.907 -42.824 27.821 1.00 0.00 C ATOM 2234 O GLU A 270 -57.111 -42.690 26.625 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.242 -41.011 28.869 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.287 -39.777 29.754 1.00 0.00 C ATOM 2237 CD GLU A 270 -58.194 -40.105 31.231 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -57.155 -40.653 31.664 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -59.149 -39.795 31.971 1.00 0.00 O ATOM 0 H GLU A 270 -56.305 -40.148 27.344 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.489 -41.916 29.708 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.619 -40.752 27.880 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.913 -41.766 29.279 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.467 -39.112 29.483 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -59.213 -39.235 29.565 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.713 -43.999 28.380 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.830 -45.220 27.600 1.00 0.00 C ATOM 2248 C CYS A 271 -57.891 -46.122 28.164 1.00 0.00 C ATOM 2249 O CYS A 271 -58.277 -46.007 29.331 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.533 -46.004 27.516 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.295 -45.295 26.373 1.00 0.00 S ATOM 0 H CYS A 271 -56.476 -44.139 29.362 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.098 -44.895 26.595 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.096 -46.067 28.512 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.758 -47.023 27.202 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.345 -47.029 27.328 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.357 -47.974 27.717 1.00 0.00 C ATOM 2258 C LYS A 272 -59.053 -49.337 27.130 1.00 0.00 C ATOM 2259 O LYS A 272 -58.888 -49.479 25.911 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.721 -47.522 27.235 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.120 -46.129 27.701 1.00 0.00 C ATOM 2262 CD LYS A 272 -62.372 -45.618 26.996 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.656 -46.189 27.581 1.00 0.00 C ATOM 2264 NZ LYS A 272 -63.849 -47.639 27.292 1.00 0.00 N ATOM 0 H LYS A 272 -58.023 -47.129 26.365 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.362 -48.036 28.805 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.735 -47.546 26.145 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.470 -48.236 27.579 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -61.293 -46.144 28.777 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -60.297 -45.438 27.520 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -62.401 -44.530 27.061 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.316 -45.872 25.938 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -63.652 -46.039 28.661 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -64.505 -45.632 27.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.861 -47.834 27.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.328 -47.893 26.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -63.492 -48.203 28.090 1.00 0.00 H new ATOM 2278 N CYS A 273 -58.974 -50.326 28.000 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.791 -51.705 27.583 1.00 0.00 C ATOM 2280 C CYS A 273 -60.152 -52.395 27.582 1.00 0.00 C ATOM 2281 O CYS A 273 -61.127 -51.815 28.063 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.853 -52.422 28.560 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.453 -51.405 29.149 1.00 0.00 S ATOM 0 H CYS A 273 -59.034 -50.199 29.010 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.353 -51.737 26.585 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.432 -52.755 29.422 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.459 -53.316 28.076 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.261 -53.630 27.048 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.484 -54.425 27.196 1.00 0.00 C ATOM 2290 C PRO A 274 -61.808 -54.643 28.672 1.00 0.00 C ATOM 2291 O PRO A 274 -60.915 -54.570 29.520 1.00 0.00 O ATOM 2292 CB PRO A 274 -61.143 -55.760 26.527 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.987 -55.475 25.635 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.234 -54.333 26.258 1.00 0.00 C ATOM 0 HA PRO A 274 -62.354 -53.939 26.754 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.889 -56.517 27.269 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.991 -56.142 25.960 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -59.348 -56.353 25.537 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -60.326 -55.214 24.633 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.417 -54.687 26.887 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.795 -53.682 25.502 1.00 0.00 H new ATOM 2302 N ALA A 275 -63.070 -54.897 28.984 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.480 -55.133 30.363 1.00 0.00 C ATOM 2304 C ALA A 275 -62.740 -56.321 30.936 1.00 0.00 C ATOM 2305 O ALA A 275 -62.398 -57.255 30.210 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.962 -55.385 30.449 1.00 0.00 C ATOM 0 H ALA A 275 -63.828 -54.945 28.303 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.239 -54.240 30.939 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.242 -55.558 31.488 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.501 -54.518 30.068 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -65.217 -56.262 29.854 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.499 -56.306 32.237 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.689 -57.335 32.839 1.00 0.00 C ATOM 2314 C GLY A 276 -60.214 -57.033 32.731 1.00 0.00 C ATOM 2315 O GLY A 276 -59.435 -57.380 33.619 1.00 0.00 O ATOM 0 H GLY A 276 -62.850 -55.600 32.884 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.961 -57.442 33.889 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.899 -58.290 32.357 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.824 -56.384 31.642 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.437 -56.040 31.414 1.00 0.00 C ATOM 2321 C HIS A 277 -58.045 -54.811 32.230 1.00 0.00 C ATOM 2322 O HIS A 277 -58.903 -54.096 32.753 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.228 -55.764 29.925 1.00 0.00 C ATOM 2324 CG HIS A 277 -58.537 -56.926 29.018 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -57.743 -57.285 27.952 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -59.581 -57.790 29.002 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -58.281 -58.318 27.329 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -59.394 -58.640 27.947 1.00 0.00 N ATOM 0 H HIS A 277 -60.458 -56.086 30.901 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.808 -56.873 31.728 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.853 -54.919 29.635 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.192 -55.464 29.767 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.873 -56.824 27.685 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -60.409 -57.805 29.695 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -57.875 -58.813 26.460 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.747 -54.551 32.311 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.234 -53.419 33.073 1.00 0.00 C ATOM 2338 C LYS A 278 -55.083 -52.760 32.326 1.00 0.00 C ATOM 2339 O LYS A 278 -54.243 -53.449 31.741 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.760 -53.851 34.465 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.882 -54.226 35.417 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.351 -54.484 36.816 1.00 0.00 C ATOM 2343 CE LYS A 278 -57.461 -54.861 37.785 1.00 0.00 C ATOM 2344 NZ LYS A 278 -58.515 -53.815 37.875 1.00 0.00 N ATOM 0 H LYS A 278 -56.026 -55.112 31.856 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.049 -52.705 33.193 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.088 -54.703 34.359 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.180 -53.041 34.906 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.620 -53.424 35.447 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.393 -55.116 35.049 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -55.612 -55.285 36.782 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.839 -53.593 37.180 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -57.912 -55.801 37.468 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -57.035 -55.029 38.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -59.136 -54.016 38.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -58.070 -52.884 38.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -59.077 -53.813 37.000 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.054 -51.435 32.340 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.016 -50.681 31.650 1.00 0.00 C ATOM 2360 C LEU A 279 -52.749 -50.607 32.496 1.00 0.00 C ATOM 2361 O LEU A 279 -52.809 -50.501 33.722 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.489 -49.256 31.333 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.509 -48.411 30.510 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.513 -48.848 29.050 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.836 -46.929 30.633 1.00 0.00 C ATOM 0 H LEU A 279 -55.741 -50.857 32.824 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.800 -51.202 30.717 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.434 -49.316 30.794 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.690 -48.740 32.272 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.507 -48.570 30.908 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.811 -48.235 28.485 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -53.217 -49.895 28.983 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -54.514 -48.727 28.637 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -53.128 -46.350 30.041 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.847 -46.748 30.268 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.768 -46.627 31.678 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.609 -50.654 31.832 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.321 -50.511 32.489 1.00 0.00 C ATOM 2379 C ASN A 280 -49.554 -49.379 31.834 1.00 0.00 C ATOM 2380 O ASN A 280 -48.940 -49.568 30.789 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.518 -51.818 32.414 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.099 -51.661 32.932 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.178 -51.376 32.163 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.909 -51.836 34.230 1.00 0.00 N ATOM 0 H ASN A 280 -51.549 -50.792 30.823 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.482 -50.282 33.542 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.029 -52.588 32.992 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.488 -52.163 31.380 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.975 -51.736 34.627 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.697 -52.071 34.834 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.595 -48.201 32.452 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.992 -47.001 31.867 1.00 0.00 C ATOM 2393 C GLU A 281 -47.468 -47.089 31.819 1.00 0.00 C ATOM 2394 O GLU A 281 -46.811 -46.299 31.140 1.00 0.00 O ATOM 2395 CB GLU A 281 -49.426 -45.751 32.636 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.923 -45.500 32.570 1.00 0.00 C ATOM 2397 CD GLU A 281 -51.327 -44.143 33.112 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -51.398 -43.176 32.320 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -51.590 -44.036 34.329 1.00 0.00 O ATOM 0 H GLU A 281 -50.039 -48.049 33.358 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.349 -46.930 30.840 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -49.126 -45.851 33.679 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.900 -44.884 32.235 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -51.253 -45.583 31.535 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -51.440 -46.277 33.133 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.920 -48.063 32.524 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.483 -48.299 32.542 1.00 0.00 C ATOM 2408 C VAL A 282 -45.003 -48.750 31.162 1.00 0.00 C ATOM 2409 O VAL A 282 -43.847 -48.553 30.793 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.121 -49.361 33.599 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.619 -49.543 33.702 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.710 -48.985 34.946 1.00 0.00 C ATOM 0 H VAL A 282 -47.455 -48.713 33.100 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.985 -47.365 32.802 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.549 -50.313 33.285 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.395 -50.298 34.455 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.224 -49.864 32.738 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.157 -48.598 33.987 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.447 -49.744 35.683 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -45.312 -48.020 35.260 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.795 -48.921 34.864 1.00 0.00 H new ATOM 2422 N SER A 283 -45.906 -49.340 30.394 1.00 0.00 N ATOM 2423 CA SER A 283 -45.583 -49.777 29.044 1.00 0.00 C ATOM 2424 C SER A 283 -46.807 -49.675 28.139 1.00 0.00 C ATOM 2425 O SER A 283 -46.914 -50.379 27.136 1.00 0.00 O ATOM 2426 CB SER A 283 -45.032 -51.204 29.071 1.00 0.00 C ATOM 2427 OG SER A 283 -45.827 -52.049 29.887 1.00 0.00 O ATOM 0 H SER A 283 -46.867 -49.527 30.681 1.00 0.00 H new ATOM 0 HA SER A 283 -44.814 -49.122 28.636 1.00 0.00 H new ATOM 0 HB2 SER A 283 -44.998 -51.602 28.057 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.008 -51.194 29.444 1.00 0.00 H new ATOM 0 HG SER A 283 -46.174 -51.537 30.647 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.679 -48.720 28.483 1.00 0.00 N ATOM 2434 CA GLN A 284 -49.006 -48.553 27.870 1.00 0.00 C ATOM 2435 C GLN A 284 -49.613 -49.869 27.382 1.00 0.00 C ATOM 2436 O GLN A 284 -50.082 -49.969 26.246 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.936 -47.541 26.740 1.00 0.00 C ATOM 2438 CG GLN A 284 -48.425 -46.186 27.194 1.00 0.00 C ATOM 2439 CD GLN A 284 -49.267 -45.601 28.315 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -50.465 -45.861 28.410 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -48.641 -44.808 29.172 1.00 0.00 N ATOM 0 H GLN A 284 -47.481 -48.029 29.207 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.671 -48.182 28.650 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.285 -47.925 25.954 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -49.927 -47.422 26.303 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -47.393 -46.283 27.530 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.422 -45.499 26.348 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -47.645 -44.618 29.057 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -49.155 -44.388 29.947 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.604 -50.867 28.255 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.138 -52.186 27.936 1.00 0.00 C ATOM 2452 C LYS A 285 -51.506 -52.379 28.565 1.00 0.00 C ATOM 2453 O LYS A 285 -51.978 -51.536 29.313 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.207 -53.292 28.439 1.00 0.00 C ATOM 2455 CG LYS A 285 -47.915 -53.418 27.659 1.00 0.00 C ATOM 2456 CD LYS A 285 -47.055 -54.546 28.202 1.00 0.00 C ATOM 2457 CE LYS A 285 -45.792 -54.735 27.379 1.00 0.00 C ATOM 2458 NZ LYS A 285 -44.935 -55.823 27.922 1.00 0.00 N ATOM 0 H LYS A 285 -49.229 -50.787 29.200 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.221 -52.248 26.851 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.969 -53.103 29.486 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.737 -54.244 28.399 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -48.138 -53.600 26.608 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -47.363 -52.479 27.710 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -46.787 -54.333 29.237 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -47.629 -55.472 28.205 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -46.061 -54.965 26.348 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -45.227 -53.803 27.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -44.083 -55.921 27.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -44.657 -55.592 28.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -45.465 -56.718 27.916 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.119 -53.504 28.266 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.368 -53.902 28.889 1.00 0.00 C ATOM 2474 C CYS A 286 -53.312 -55.406 29.114 1.00 0.00 C ATOM 2475 O CYS A 286 -52.347 -56.042 28.684 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.588 -53.546 28.017 1.00 0.00 C ATOM 2477 SG CYS A 286 -54.934 -51.764 27.845 1.00 0.00 S ATOM 0 H CYS A 286 -51.766 -54.173 27.582 1.00 0.00 H new ATOM 0 HA CYS A 286 -53.486 -53.365 29.830 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.438 -53.967 27.023 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.468 -54.031 28.439 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.287 -55.941 29.858 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.516 -57.385 30.010 1.00 0.00 C ATOM 2484 C GLU A 287 -53.980 -57.842 31.355 1.00 0.00 C ATOM 2485 O GLU A 287 -52.760 -58.090 31.466 1.00 0.00 O ATOM 2486 CB GLU A 287 -53.913 -58.247 28.895 1.00 0.00 C ATOM 2487 CG GLU A 287 -54.726 -58.295 27.605 1.00 0.00 C ATOM 2488 CD GLU A 287 -54.691 -57.000 26.820 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -53.711 -56.768 26.086 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -55.648 -56.205 26.937 1.00 0.00 O ATOM 2491 OXT GLU A 287 -54.777 -57.919 32.307 1.00 0.00 O ATOM 0 H GLU A 287 -54.952 -55.373 30.382 1.00 0.00 H new ATOM 0 HA GLU A 287 -55.595 -57.527 29.944 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.916 -57.871 28.665 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -53.792 -59.264 29.268 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -54.348 -59.102 26.977 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -55.761 -58.537 27.846 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -51.882 -34.977 26.736 1.00 0.00 CA