USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1306 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 150 GLN : amide:sc= 1.38 K(o=2.3,f=-0.27) USER MOD Set 1.2: A 251 SER OG : rot 155:sc= 0.901 USER MOD Set 2.1: A 241 TYR OH : rot 154:sc= 0.208 USER MOD Set 2.2: A 253 SER OG : rot -168:sc= 0.854 USER MOD Set 3.1: A 208 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 210 ASN : amide:sc= 0.0955 K(o=0.096,f=-2.7!) USER MOD Set 4.1: A 202 SER OG : rot -173:sc= 0.634 USER MOD Set 4.2: A 209 TYR OH : rot 30:sc= 0.575 USER MOD Set 5.1: A 197 GLN : amide:sc= 1 K(o=1.5,f=-1.4) USER MOD Set 5.2: A 200 GLN : amide:sc= 0.456 K(o=1.5,f=0.59) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0674 USER MOD Single : A 101 GLN : amide:sc= 0.476 K(o=0.48,f=-0.032) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 HIS : no HD1:sc= 0.537 K(o=0.54,f=-3!) USER MOD Single : A 115 CYS SG : rot -63:sc= 0.127 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0.533 K(o=0.53,f=-0.87) USER MOD Single : A 126 MET CE :methyl 177:sc= -0.0745 (180deg=-0.112) USER MOD Single : A 127 TYR OH : rot -175:sc= 1.21 USER MOD Single : A 131 THR OG1 : rot -167:sc= 1.09 USER MOD Single : A 132 HIS : no HE2:sc= 0.193 K(o=0.19,f=-1.5) USER MOD Single : A 143 LYS NZ :NH3+ -172:sc= 1.67 (180deg=1.1) USER MOD Single : A 146 GLN : amide:sc= 0.367 K(o=0.37,f=-0.3) USER MOD Single : A 161 GLN : amide:sc= 2.66 K(o=2.7,f=-5.6!) USER MOD Single : A 166 THR OG1 : rot -134:sc= 0.991 USER MOD Single : A 177 MET CE :methyl 168:sc= -0.074 (180deg=-0.0786) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.446 K(o=0.45,f=-0.13) USER MOD Single : A 185 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-0.66) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.244 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 78:sc= 1.09 USER MOD Single : A 205 TYR OH : rot 163:sc= 1.08 USER MOD Single : A 214 LYS NZ :NH3+ -127:sc= 0.462 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -1.34 X(o=-1.3,f=-1.2) USER MOD Single : A 220 TYR OH : rot 175:sc= 1.19 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.431 K(o=-0.43,f=-1.8) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 109:sc= 1.27 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0.895 K(o=0.89,f=-1.6!) USER MOD Single : A 257 HIS : no HD1:sc= 0.923 K(o=0.92,f=-2.9!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot 46:sc= 0.651 USER MOD Single : A 266 SER OG : rot -52:sc= 0.777 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -15.201 -28.679 -1.408 1.00 16.73 N ATOM 2 CA SER A 97 -16.537 -28.367 -0.881 1.00 15.68 C ATOM 3 C SER A 97 -16.429 -27.279 0.183 1.00 14.14 C ATOM 4 O SER A 97 -16.328 -27.591 1.368 1.00 13.68 O ATOM 5 CB SER A 97 -17.193 -29.641 -0.332 1.00 16.07 C ATOM 6 OG SER A 97 -18.409 -29.363 0.337 1.00 15.77 O ATOM 0 HA SER A 97 -17.172 -27.988 -1.682 1.00 15.68 H new ATOM 0 HB2 SER A 97 -17.380 -30.335 -1.151 1.00 16.07 H new ATOM 0 HB3 SER A 97 -16.506 -30.136 0.354 1.00 16.07 H new ATOM 0 HG SER A 97 -18.797 -30.199 0.671 1.00 15.77 H new ATOM 12 N PHE A 98 -16.448 -26.004 -0.220 1.00 13.58 N ATOM 13 CA PHE A 98 -16.268 -24.842 0.659 1.00 12.22 C ATOM 14 C PHE A 98 -16.930 -23.574 0.082 1.00 12.12 C ATOM 15 O PHE A 98 -17.240 -23.509 -1.109 1.00 13.19 O ATOM 16 CB PHE A 98 -14.761 -24.640 0.900 1.00 12.45 C ATOM 17 CG PHE A 98 -14.394 -23.686 2.023 1.00 11.81 C ATOM 18 CD1 PHE A 98 -14.740 -24.000 3.351 1.00 11.44 C ATOM 19 CD2 PHE A 98 -13.664 -22.512 1.754 1.00 12.15 C ATOM 20 CE1 PHE A 98 -14.361 -23.146 4.403 1.00 11.29 C ATOM 21 CE2 PHE A 98 -13.271 -21.667 2.807 1.00 11.97 C ATOM 22 CZ PHE A 98 -13.620 -21.982 4.132 1.00 11.58 C ATOM 0 H PHE A 98 -16.593 -25.744 -1.195 1.00 13.58 H new ATOM 0 HA PHE A 98 -16.766 -25.031 1.610 1.00 12.22 H new ATOM 0 HB2 PHE A 98 -14.313 -25.611 1.112 1.00 12.45 H new ATOM 0 HB3 PHE A 98 -14.310 -24.276 -0.023 1.00 12.45 H new ATOM 0 HD1 PHE A 98 -15.298 -24.900 3.563 1.00 11.44 H new ATOM 0 HD2 PHE A 98 -13.405 -22.260 0.736 1.00 12.15 H new ATOM 0 HE1 PHE A 98 -14.639 -23.385 5.419 1.00 11.29 H new ATOM 0 HE2 PHE A 98 -12.700 -20.774 2.598 1.00 11.97 H new ATOM 0 HZ PHE A 98 -13.320 -21.331 4.940 1.00 11.58 H new ATOM 32 N THR A 99 -17.137 -22.559 0.933 1.00 10.99 N ATOM 33 CA THR A 99 -17.788 -21.267 0.636 1.00 10.94 C ATOM 34 C THR A 99 -17.499 -20.285 1.781 1.00 9.58 C ATOM 35 O THR A 99 -16.666 -20.578 2.636 1.00 9.23 O ATOM 36 CB THR A 99 -19.289 -21.459 0.319 1.00 11.84 C ATOM 37 OG1 THR A 99 -19.790 -20.271 -0.255 1.00 12.19 O ATOM 38 CG2 THR A 99 -20.141 -21.826 1.536 1.00 11.71 C ATOM 0 H THR A 99 -16.838 -22.618 1.906 1.00 10.99 H new ATOM 0 HA THR A 99 -17.370 -20.828 -0.270 1.00 10.94 H new ATOM 0 HB THR A 99 -19.358 -22.301 -0.370 1.00 11.84 H new ATOM 0 HG1 THR A 99 -20.741 -20.383 -0.461 1.00 12.19 H new ATOM 0 HG21 THR A 99 -21.181 -21.943 1.230 1.00 11.71 H new ATOM 0 HG22 THR A 99 -19.781 -22.762 1.963 1.00 11.71 H new ATOM 0 HG23 THR A 99 -20.069 -21.035 2.282 1.00 11.71 H new ATOM 46 N GLY A 100 -18.144 -19.116 1.810 1.00 9.14 N ATOM 47 CA GLY A 100 -18.073 -18.172 2.935 1.00 8.06 C ATOM 48 C GLY A 100 -16.660 -17.625 3.161 1.00 7.38 C ATOM 49 O GLY A 100 -16.037 -17.142 2.219 1.00 8.21 O ATOM 0 H GLY A 100 -18.737 -18.792 1.046 1.00 9.14 H new ATOM 0 HA2 GLY A 100 -18.754 -17.341 2.750 1.00 8.06 H new ATOM 0 HA3 GLY A 100 -18.415 -18.669 3.843 1.00 8.06 H new ATOM 53 N GLN A 101 -16.184 -17.680 4.411 1.00 6.48 N ATOM 54 CA GLN A 101 -14.844 -17.295 4.906 1.00 5.97 C ATOM 55 C GLN A 101 -14.661 -15.776 5.074 1.00 5.03 C ATOM 56 O GLN A 101 -13.993 -15.357 6.022 1.00 4.92 O ATOM 57 CB GLN A 101 -13.720 -17.914 4.044 1.00 6.68 C ATOM 58 CG GLN A 101 -12.292 -17.708 4.581 1.00 6.67 C ATOM 59 CD GLN A 101 -12.051 -18.299 5.966 1.00 6.71 C ATOM 60 OE1 GLN A 101 -11.604 -19.425 6.121 1.00 7.43 O ATOM 61 NE2 GLN A 101 -12.368 -17.577 7.019 1.00 6.47 N ATOM 0 H GLN A 101 -16.771 -18.023 5.171 1.00 6.48 H new ATOM 0 HA GLN A 101 -14.767 -17.713 5.910 1.00 5.97 H new ATOM 0 HB2 GLN A 101 -13.904 -18.984 3.949 1.00 6.68 H new ATOM 0 HB3 GLN A 101 -13.778 -17.491 3.041 1.00 6.68 H new ATOM 0 HG2 GLN A 101 -11.585 -18.153 3.881 1.00 6.67 H new ATOM 0 HG3 GLN A 101 -12.079 -16.640 4.613 1.00 6.67 H new ATOM 0 HE21 GLN A 101 -12.742 -16.636 6.898 1.00 6.47 H new ATOM 0 HE22 GLN A 101 -12.240 -17.958 7.956 1.00 6.47 H new ATOM 70 N GLY A 102 -15.270 -14.966 4.200 1.00 4.82 N ATOM 71 CA GLY A 102 -15.237 -13.502 4.256 1.00 4.27 C ATOM 72 C GLY A 102 -14.055 -12.948 3.470 1.00 3.55 C ATOM 73 O GLY A 102 -14.146 -12.778 2.258 1.00 4.73 O ATOM 0 H GLY A 102 -15.814 -15.322 3.414 1.00 4.82 H new ATOM 0 HA2 GLY A 102 -16.166 -13.099 3.853 1.00 4.27 H new ATOM 0 HA3 GLY A 102 -15.172 -13.176 5.294 1.00 4.27 H new ATOM 77 N ASP A 103 -12.966 -12.659 4.181 1.00 2.30 N ATOM 78 CA ASP A 103 -11.704 -12.139 3.645 1.00 1.84 C ATOM 79 C ASP A 103 -11.893 -10.812 2.866 1.00 1.75 C ATOM 80 O ASP A 103 -12.423 -9.846 3.415 1.00 2.62 O ATOM 81 CB ASP A 103 -10.948 -13.253 2.872 1.00 2.28 C ATOM 82 CG ASP A 103 -10.459 -14.407 3.755 1.00 3.10 C ATOM 83 OD1 ASP A 103 -10.242 -14.199 4.973 1.00 3.71 O ATOM 84 OD2 ASP A 103 -10.235 -15.517 3.220 1.00 4.03 O ATOM 0 H ASP A 103 -12.936 -12.786 5.193 1.00 2.30 H new ATOM 0 HA ASP A 103 -11.056 -11.856 4.475 1.00 1.84 H new ATOM 0 HB2 ASP A 103 -11.604 -13.654 2.100 1.00 2.28 H new ATOM 0 HB3 ASP A 103 -10.091 -12.810 2.364 1.00 2.28 H new ATOM 89 N PHE A 104 -11.413 -10.762 1.620 1.00 1.35 N ATOM 90 CA PHE A 104 -11.631 -9.740 0.592 1.00 1.22 C ATOM 91 C PHE A 104 -11.356 -10.374 -0.783 1.00 1.70 C ATOM 92 O PHE A 104 -10.909 -11.517 -0.867 1.00 2.13 O ATOM 93 CB PHE A 104 -10.787 -8.476 0.868 1.00 1.41 C ATOM 94 CG PHE A 104 -9.268 -8.609 0.930 1.00 1.47 C ATOM 95 CD1 PHE A 104 -8.514 -8.916 -0.223 1.00 2.60 C ATOM 96 CD2 PHE A 104 -8.589 -8.292 2.123 1.00 2.34 C ATOM 97 CE1 PHE A 104 -7.109 -8.900 -0.186 1.00 2.87 C ATOM 98 CE2 PHE A 104 -7.181 -8.269 2.160 1.00 2.43 C ATOM 99 CZ PHE A 104 -6.440 -8.569 1.004 1.00 1.98 C ATOM 0 H PHE A 104 -10.806 -11.505 1.273 1.00 1.35 H new ATOM 0 HA PHE A 104 -12.665 -9.396 0.608 1.00 1.22 H new ATOM 0 HB2 PHE A 104 -11.024 -7.745 0.095 1.00 1.41 H new ATOM 0 HB3 PHE A 104 -11.121 -8.056 1.817 1.00 1.41 H new ATOM 0 HD1 PHE A 104 -9.022 -9.166 -1.143 1.00 2.60 H new ATOM 0 HD2 PHE A 104 -9.152 -8.065 3.016 1.00 2.34 H new ATOM 0 HE1 PHE A 104 -6.543 -9.142 -1.073 1.00 2.87 H new ATOM 0 HE2 PHE A 104 -6.670 -8.020 3.078 1.00 2.43 H new ATOM 0 HZ PHE A 104 -5.361 -8.545 1.031 1.00 1.98 H new ATOM 109 N HIS A 105 -11.548 -9.627 -1.873 1.00 1.04 N ATOM 110 CA HIS A 105 -11.134 -10.056 -3.217 1.00 1.06 C ATOM 111 C HIS A 105 -10.776 -8.856 -4.110 1.00 1.12 C ATOM 112 O HIS A 105 -11.635 -8.021 -4.404 1.00 1.54 O ATOM 113 CB HIS A 105 -12.238 -10.936 -3.829 1.00 1.29 C ATOM 114 CG HIS A 105 -12.035 -11.220 -5.292 1.00 2.25 C ATOM 115 ND1 HIS A 105 -12.789 -10.664 -6.327 1.00 3.64 N ATOM 116 CD2 HIS A 105 -11.066 -12.019 -5.823 1.00 2.73 C ATOM 117 CE1 HIS A 105 -12.262 -11.159 -7.458 1.00 4.80 C ATOM 118 NE2 HIS A 105 -11.227 -11.976 -7.188 1.00 4.32 N ATOM 0 H HIS A 105 -11.993 -8.710 -1.852 1.00 1.04 H new ATOM 0 HA HIS A 105 -10.223 -10.650 -3.141 1.00 1.06 H new ATOM 0 HB2 HIS A 105 -12.282 -11.880 -3.286 1.00 1.29 H new ATOM 0 HB3 HIS A 105 -13.201 -10.445 -3.692 1.00 1.29 H new ATOM 0 HD2 HIS A 105 -10.318 -12.576 -5.278 1.00 2.73 H new ATOM 0 HE1 HIS A 105 -12.620 -10.932 -8.451 1.00 4.80 H new ATOM 0 HE2 HIS A 105 -10.662 -12.475 -7.875 1.00 4.32 H new ATOM 126 N LEU A 106 -9.503 -8.781 -4.511 1.00 0.86 N ATOM 127 CA LEU A 106 -8.956 -7.831 -5.488 1.00 0.83 C ATOM 128 C LEU A 106 -8.104 -8.614 -6.509 1.00 0.84 C ATOM 129 O LEU A 106 -7.615 -9.700 -6.198 1.00 0.91 O ATOM 130 CB LEU A 106 -8.087 -6.757 -4.790 1.00 0.77 C ATOM 131 CG LEU A 106 -8.740 -5.668 -3.907 1.00 1.20 C ATOM 132 CD1 LEU A 106 -9.892 -4.924 -4.596 1.00 2.12 C ATOM 133 CD2 LEU A 106 -9.175 -6.174 -2.522 1.00 2.46 C ATOM 0 H LEU A 106 -8.790 -9.412 -4.146 1.00 0.86 H new ATOM 0 HA LEU A 106 -9.777 -7.321 -5.992 1.00 0.83 H new ATOM 0 HB2 LEU A 106 -7.363 -7.284 -4.168 1.00 0.77 H new ATOM 0 HB3 LEU A 106 -7.523 -6.244 -5.569 1.00 0.77 H new ATOM 0 HG LEU A 106 -7.937 -4.948 -3.751 1.00 1.20 H new ATOM 0 HD11 LEU A 106 -10.300 -4.176 -3.916 1.00 2.12 H new ATOM 0 HD12 LEU A 106 -9.521 -4.433 -5.496 1.00 2.12 H new ATOM 0 HD13 LEU A 106 -10.674 -5.634 -4.866 1.00 2.12 H new ATOM 0 HD21 LEU A 106 -9.624 -5.355 -1.960 1.00 2.46 H new ATOM 0 HD22 LEU A 106 -9.904 -6.976 -2.640 1.00 2.46 H new ATOM 0 HD23 LEU A 106 -8.306 -6.550 -1.983 1.00 2.46 H new ATOM 145 N LEU A 107 -7.923 -8.064 -7.710 1.00 0.92 N ATOM 146 CA LEU A 107 -7.091 -8.609 -8.788 1.00 1.06 C ATOM 147 C LEU A 107 -5.703 -7.964 -8.801 1.00 0.85 C ATOM 148 O LEU A 107 -5.570 -6.762 -8.576 1.00 0.72 O ATOM 149 CB LEU A 107 -7.784 -8.409 -10.152 1.00 1.37 C ATOM 150 CG LEU A 107 -8.731 -9.554 -10.560 1.00 1.42 C ATOM 151 CD1 LEU A 107 -9.897 -9.759 -9.582 1.00 2.72 C ATOM 152 CD2 LEU A 107 -9.285 -9.277 -11.963 1.00 2.34 C ATOM 0 H LEU A 107 -8.372 -7.186 -7.972 1.00 0.92 H new ATOM 0 HA LEU A 107 -6.964 -9.676 -8.606 1.00 1.06 H new ATOM 0 HB2 LEU A 107 -8.350 -7.478 -10.125 1.00 1.37 H new ATOM 0 HB3 LEU A 107 -7.020 -8.295 -10.921 1.00 1.37 H new ATOM 0 HG LEU A 107 -8.143 -10.472 -10.545 1.00 1.42 H new ATOM 0 HD11 LEU A 107 -10.524 -10.580 -9.930 1.00 2.72 H new ATOM 0 HD12 LEU A 107 -9.505 -9.996 -8.593 1.00 2.72 H new ATOM 0 HD13 LEU A 107 -10.491 -8.847 -9.528 1.00 2.72 H new ATOM 0 HD21 LEU A 107 -9.956 -10.085 -12.255 1.00 2.34 H new ATOM 0 HD22 LEU A 107 -9.833 -8.335 -11.958 1.00 2.34 H new ATOM 0 HD23 LEU A 107 -8.461 -9.214 -12.674 1.00 2.34 H new ATOM 164 N ASP A 108 -4.698 -8.777 -9.123 1.00 0.99 N ATOM 165 CA ASP A 108 -3.287 -8.427 -9.298 1.00 1.01 C ATOM 166 C ASP A 108 -3.051 -7.786 -10.677 1.00 0.97 C ATOM 167 O ASP A 108 -3.663 -8.173 -11.677 1.00 1.14 O ATOM 168 CB ASP A 108 -2.414 -9.703 -9.226 1.00 1.52 C ATOM 169 CG ASP A 108 -2.345 -10.473 -7.892 1.00 1.76 C ATOM 170 OD1 ASP A 108 -3.355 -10.593 -7.171 1.00 3.09 O ATOM 171 OD2 ASP A 108 -1.261 -11.055 -7.638 1.00 2.04 O ATOM 0 H ASP A 108 -4.860 -9.772 -9.280 1.00 0.99 H new ATOM 0 HA ASP A 108 -3.020 -7.726 -8.507 1.00 1.01 H new ATOM 0 HB2 ASP A 108 -2.773 -10.394 -9.989 1.00 1.52 H new ATOM 0 HB3 ASP A 108 -1.397 -9.425 -9.501 1.00 1.52 H new ATOM 176 N HIS A 109 -2.051 -6.904 -10.769 1.00 0.94 N ATOM 177 CA HIS A 109 -1.600 -6.204 -11.983 1.00 1.01 C ATOM 178 C HIS A 109 -1.013 -7.094 -13.121 1.00 1.19 C ATOM 179 O HIS A 109 -0.292 -6.608 -13.994 1.00 1.33 O ATOM 180 CB HIS A 109 -0.652 -5.074 -11.541 1.00 1.09 C ATOM 181 CG HIS A 109 0.625 -5.542 -10.890 1.00 1.00 C ATOM 182 ND1 HIS A 109 0.845 -5.677 -9.516 1.00 1.37 N ATOM 183 CD2 HIS A 109 1.766 -5.874 -11.554 1.00 1.17 C ATOM 184 CE1 HIS A 109 2.121 -6.073 -9.392 1.00 1.15 C ATOM 185 NE2 HIS A 109 2.702 -6.197 -10.599 1.00 1.14 N ATOM 0 H HIS A 109 -1.500 -6.642 -9.952 1.00 0.94 H new ATOM 0 HA HIS A 109 -2.485 -5.801 -12.476 1.00 1.01 H new ATOM 0 HB2 HIS A 109 -0.399 -4.469 -12.412 1.00 1.09 H new ATOM 0 HB3 HIS A 109 -1.182 -4.425 -10.844 1.00 1.09 H new ATOM 0 HD2 HIS A 109 1.909 -5.882 -12.624 1.00 1.17 H new ATOM 0 HE1 HIS A 109 2.615 -6.266 -8.451 1.00 1.15 H new ATOM 0 HE2 HIS A 109 3.666 -6.480 -10.775 1.00 1.14 H new ATOM 193 N ARG A 110 -1.321 -8.400 -13.127 1.00 1.58 N ATOM 194 CA ARG A 110 -1.171 -9.329 -14.262 1.00 2.01 C ATOM 195 C ARG A 110 -2.174 -10.505 -14.178 1.00 1.83 C ATOM 196 O ARG A 110 -1.819 -11.669 -14.378 1.00 2.07 O ATOM 197 CB ARG A 110 0.302 -9.766 -14.464 1.00 2.69 C ATOM 198 CG ARG A 110 0.541 -10.263 -15.907 1.00 3.60 C ATOM 199 CD ARG A 110 1.957 -10.804 -16.172 1.00 3.87 C ATOM 200 NE ARG A 110 2.934 -9.730 -16.437 1.00 4.33 N ATOM 201 CZ ARG A 110 4.074 -9.872 -17.111 1.00 5.06 C ATOM 202 NH1 ARG A 110 4.484 -11.042 -17.547 1.00 5.48 N ATOM 203 NH2 ARG A 110 4.827 -8.821 -17.366 1.00 6.11 N ATOM 0 H ARG A 110 -1.700 -8.862 -12.300 1.00 1.58 H new ATOM 0 HA ARG A 110 -1.434 -8.789 -15.172 1.00 2.01 H new ATOM 0 HB2 ARG A 110 0.966 -8.928 -14.250 1.00 2.69 H new ATOM 0 HB3 ARG A 110 0.550 -10.558 -13.757 1.00 2.69 H new ATOM 0 HG2 ARG A 110 -0.181 -11.048 -16.131 1.00 3.60 H new ATOM 0 HG3 ARG A 110 0.345 -9.442 -16.597 1.00 3.60 H new ATOM 0 HD2 ARG A 110 2.287 -11.386 -15.311 1.00 3.87 H new ATOM 0 HD3 ARG A 110 1.929 -11.483 -17.024 1.00 3.87 H new ATOM 0 HE ARG A 110 2.718 -8.802 -16.074 1.00 4.33 H new ATOM 0 HH11 ARG A 110 3.924 -11.876 -17.372 1.00 5.48 H new ATOM 0 HH12 ARG A 110 5.362 -11.116 -18.060 1.00 5.48 H new ATOM 0 HH21 ARG A 110 4.537 -7.897 -17.047 1.00 6.11 H new ATOM 0 HH22 ARG A 110 5.700 -8.932 -17.882 1.00 6.11 H new ATOM 217 N GLY A 111 -3.437 -10.226 -13.829 1.00 1.86 N ATOM 218 CA GLY A 111 -4.579 -11.138 -14.038 1.00 2.28 C ATOM 219 C GLY A 111 -4.760 -12.266 -13.014 1.00 2.00 C ATOM 220 O GLY A 111 -5.677 -13.071 -13.183 1.00 2.46 O ATOM 0 H GLY A 111 -3.703 -9.347 -13.386 1.00 1.86 H new ATOM 0 HA2 GLY A 111 -5.492 -10.542 -14.052 1.00 2.28 H new ATOM 0 HA3 GLY A 111 -4.478 -11.589 -15.025 1.00 2.28 H new ATOM 224 N ARG A 112 -3.920 -12.326 -11.972 1.00 1.54 N ATOM 225 CA ARG A 112 -4.135 -13.157 -10.772 1.00 1.41 C ATOM 226 C ARG A 112 -5.041 -12.409 -9.766 1.00 1.32 C ATOM 227 O ARG A 112 -5.514 -11.316 -10.079 1.00 1.87 O ATOM 228 CB ARG A 112 -2.776 -13.588 -10.172 1.00 1.57 C ATOM 229 CG ARG A 112 -1.986 -14.536 -11.102 1.00 2.39 C ATOM 230 CD ARG A 112 -0.749 -13.906 -11.763 1.00 3.68 C ATOM 231 NE ARG A 112 0.369 -13.755 -10.810 1.00 4.13 N ATOM 232 CZ ARG A 112 1.485 -14.477 -10.743 1.00 4.69 C ATOM 233 NH1 ARG A 112 1.840 -15.390 -11.621 1.00 4.95 N ATOM 234 NH2 ARG A 112 2.307 -14.270 -9.743 1.00 5.82 N ATOM 0 H ARG A 112 -3.054 -11.789 -11.936 1.00 1.54 H new ATOM 0 HA ARG A 112 -4.659 -14.074 -11.041 1.00 1.41 H new ATOM 0 HB2 ARG A 112 -2.176 -12.701 -9.969 1.00 1.57 H new ATOM 0 HB3 ARG A 112 -2.946 -14.083 -9.216 1.00 1.57 H new ATOM 0 HG2 ARG A 112 -1.670 -15.406 -10.527 1.00 2.39 H new ATOM 0 HG3 ARG A 112 -2.655 -14.896 -11.884 1.00 2.39 H new ATOM 0 HD2 ARG A 112 -0.430 -14.526 -12.601 1.00 3.68 H new ATOM 0 HD3 ARG A 112 -1.013 -12.930 -12.170 1.00 3.68 H new ATOM 0 HE ARG A 112 0.275 -13.009 -10.121 1.00 4.13 H new ATOM 0 HH11 ARG A 112 1.242 -15.586 -12.424 1.00 4.95 H new ATOM 0 HH12 ARG A 112 2.714 -15.902 -11.499 1.00 4.95 H new ATOM 0 HH21 ARG A 112 2.085 -13.568 -9.037 1.00 5.82 H new ATOM 0 HH22 ARG A 112 3.168 -14.811 -9.671 1.00 5.82 H new ATOM 248 N ALA A 113 -5.271 -12.949 -8.567 1.00 1.09 N ATOM 249 CA ALA A 113 -6.083 -12.308 -7.528 1.00 1.13 C ATOM 250 C ALA A 113 -5.607 -12.657 -6.110 1.00 1.04 C ATOM 251 O ALA A 113 -4.943 -13.675 -5.906 1.00 1.23 O ATOM 252 CB ALA A 113 -7.555 -12.687 -7.752 1.00 1.51 C ATOM 0 H ALA A 113 -4.894 -13.854 -8.286 1.00 1.09 H new ATOM 0 HA ALA A 113 -5.971 -11.227 -7.610 1.00 1.13 H new ATOM 0 HB1 ALA A 113 -8.172 -12.217 -6.986 1.00 1.51 H new ATOM 0 HB2 ALA A 113 -7.874 -12.343 -8.736 1.00 1.51 H new ATOM 0 HB3 ALA A 113 -7.665 -13.770 -7.693 1.00 1.51 H new ATOM 258 N ARG A 114 -5.977 -11.815 -5.136 1.00 0.97 N ATOM 259 CA ARG A 114 -5.569 -11.892 -3.729 1.00 1.00 C ATOM 260 C ARG A 114 -6.771 -11.785 -2.777 1.00 0.94 C ATOM 261 O ARG A 114 -7.617 -10.899 -2.920 1.00 0.95 O ATOM 262 CB ARG A 114 -4.542 -10.776 -3.432 1.00 1.18 C ATOM 263 CG ARG A 114 -3.169 -11.325 -3.025 1.00 1.36 C ATOM 264 CD ARG A 114 -2.396 -11.933 -4.201 1.00 1.69 C ATOM 265 NE ARG A 114 -1.188 -12.627 -3.727 1.00 2.24 N ATOM 266 CZ ARG A 114 -0.182 -13.060 -4.469 1.00 2.86 C ATOM 267 NH1 ARG A 114 -0.093 -12.802 -5.758 1.00 3.57 N ATOM 268 NH2 ARG A 114 0.749 -13.771 -3.879 1.00 3.59 N ATOM 0 H ARG A 114 -6.597 -11.026 -5.317 1.00 0.97 H new ATOM 0 HA ARG A 114 -5.112 -12.867 -3.559 1.00 1.00 H new ATOM 0 HB2 ARG A 114 -4.430 -10.147 -4.315 1.00 1.18 H new ATOM 0 HB3 ARG A 114 -4.925 -10.139 -2.634 1.00 1.18 H new ATOM 0 HG2 ARG A 114 -2.578 -10.522 -2.585 1.00 1.36 H new ATOM 0 HG3 ARG A 114 -3.301 -12.083 -2.253 1.00 1.36 H new ATOM 0 HD2 ARG A 114 -3.035 -12.632 -4.740 1.00 1.69 H new ATOM 0 HD3 ARG A 114 -2.118 -11.148 -4.904 1.00 1.69 H new ATOM 0 HE ARG A 114 -1.119 -12.791 -2.723 1.00 2.24 H new ATOM 0 HH11 ARG A 114 -0.816 -12.250 -6.219 1.00 3.57 H new ATOM 0 HH12 ARG A 114 0.699 -13.154 -6.295 1.00 3.57 H new ATOM 0 HH21 ARG A 114 0.681 -13.972 -2.881 1.00 3.59 H new ATOM 0 HH22 ARG A 114 1.540 -14.123 -4.418 1.00 3.59 H new ATOM 282 N CYS A 115 -6.785 -12.659 -1.760 1.00 1.05 N ATOM 283 CA CYS A 115 -7.870 -12.826 -0.780 1.00 1.15 C ATOM 284 C CYS A 115 -7.358 -12.950 0.671 1.00 1.42 C ATOM 285 O CYS A 115 -7.538 -13.977 1.316 1.00 2.95 O ATOM 286 CB CYS A 115 -8.717 -14.046 -1.194 1.00 1.45 C ATOM 287 SG CYS A 115 -9.591 -13.714 -2.749 1.00 3.45 S ATOM 0 H CYS A 115 -6.007 -13.297 -1.590 1.00 1.05 H new ATOM 0 HA CYS A 115 -8.486 -11.927 -0.787 1.00 1.15 H new ATOM 0 HB2 CYS A 115 -8.075 -14.919 -1.310 1.00 1.45 H new ATOM 0 HB3 CYS A 115 -9.436 -14.281 -0.409 1.00 1.45 H new ATOM 0 HG CYS A 115 -10.427 -12.733 -2.576 1.00 3.45 H new ATOM 293 N LYS A 116 -6.676 -11.917 1.183 1.00 1.42 N ATOM 294 CA LYS A 116 -6.346 -11.687 2.610 1.00 1.42 C ATOM 295 C LYS A 116 -5.352 -12.671 3.273 1.00 1.39 C ATOM 296 O LYS A 116 -4.358 -12.219 3.832 1.00 1.51 O ATOM 297 CB LYS A 116 -7.651 -11.595 3.423 1.00 1.63 C ATOM 298 CG LYS A 116 -7.454 -10.959 4.809 1.00 1.99 C ATOM 299 CD LYS A 116 -8.796 -10.938 5.545 1.00 2.38 C ATOM 300 CE LYS A 116 -8.674 -10.400 6.972 1.00 3.09 C ATOM 301 NZ LYS A 116 -9.954 -10.541 7.704 1.00 3.30 N ATOM 0 H LYS A 116 -6.316 -11.173 0.585 1.00 1.42 H new ATOM 0 HA LYS A 116 -5.796 -10.746 2.618 1.00 1.42 H new ATOM 0 HB2 LYS A 116 -8.381 -11.011 2.862 1.00 1.63 H new ATOM 0 HB3 LYS A 116 -8.068 -12.595 3.544 1.00 1.63 H new ATOM 0 HG2 LYS A 116 -6.720 -11.525 5.382 1.00 1.99 H new ATOM 0 HG3 LYS A 116 -7.065 -9.946 4.706 1.00 1.99 H new ATOM 0 HD2 LYS A 116 -9.503 -10.323 4.988 1.00 2.38 H new ATOM 0 HD3 LYS A 116 -9.206 -11.947 5.575 1.00 2.38 H new ATOM 0 HE2 LYS A 116 -7.887 -10.938 7.501 1.00 3.09 H new ATOM 0 HE3 LYS A 116 -8.380 -9.351 6.945 1.00 3.09 H new ATOM 0 HZ1 LYS A 116 -9.845 -10.169 8.669 1.00 3.30 H new ATOM 0 HZ2 LYS A 116 -10.697 -10.008 7.209 1.00 3.30 H new ATOM 0 HZ3 LYS A 116 -10.220 -11.545 7.748 1.00 3.30 H new ATOM 315 N ALA A 117 -5.602 -13.983 3.252 1.00 1.35 N ATOM 316 CA ALA A 117 -4.841 -14.989 4.007 1.00 1.37 C ATOM 317 C ALA A 117 -3.369 -15.122 3.575 1.00 1.40 C ATOM 318 O ALA A 117 -2.509 -15.431 4.393 1.00 1.51 O ATOM 319 CB ALA A 117 -5.579 -16.326 3.858 1.00 1.54 C ATOM 0 H ALA A 117 -6.356 -14.387 2.697 1.00 1.35 H new ATOM 0 HA ALA A 117 -4.791 -14.670 5.048 1.00 1.37 H new ATOM 0 HB1 ALA A 117 -5.043 -17.101 4.406 1.00 1.54 H new ATOM 0 HB2 ALA A 117 -6.589 -16.231 4.258 1.00 1.54 H new ATOM 0 HB3 ALA A 117 -5.631 -16.598 2.804 1.00 1.54 H new ATOM 325 N ASP A 118 -3.071 -14.831 2.309 1.00 1.43 N ATOM 326 CA ASP A 118 -1.738 -14.959 1.704 1.00 1.59 C ATOM 327 C ASP A 118 -0.763 -13.906 2.263 1.00 1.62 C ATOM 328 O ASP A 118 0.434 -14.153 2.408 1.00 1.84 O ATOM 329 CB ASP A 118 -1.942 -14.812 0.189 1.00 1.69 C ATOM 330 CG ASP A 118 -0.653 -14.921 -0.622 1.00 2.36 C ATOM 331 OD1 ASP A 118 -0.016 -16.001 -0.610 1.00 3.32 O ATOM 332 OD2 ASP A 118 -0.323 -13.941 -1.326 1.00 3.17 O ATOM 0 H ASP A 118 -3.771 -14.488 1.652 1.00 1.43 H new ATOM 0 HA ASP A 118 -1.286 -15.922 1.939 1.00 1.59 H new ATOM 0 HB2 ASP A 118 -2.639 -15.578 -0.150 1.00 1.69 H new ATOM 0 HB3 ASP A 118 -2.407 -13.847 -0.013 1.00 1.69 H new ATOM 337 N PHE A 119 -1.316 -12.741 2.613 1.00 1.52 N ATOM 338 CA PHE A 119 -0.677 -11.621 3.299 1.00 1.62 C ATOM 339 C PHE A 119 -0.413 -11.857 4.802 1.00 2.37 C ATOM 340 O PHE A 119 0.162 -10.976 5.440 1.00 2.60 O ATOM 341 CB PHE A 119 -1.544 -10.368 3.058 1.00 1.67 C ATOM 342 CG PHE A 119 -1.533 -9.725 1.675 1.00 1.73 C ATOM 343 CD1 PHE A 119 -0.829 -10.272 0.579 1.00 2.98 C ATOM 344 CD2 PHE A 119 -2.236 -8.515 1.500 1.00 2.28 C ATOM 345 CE1 PHE A 119 -0.827 -9.614 -0.663 1.00 2.97 C ATOM 346 CE2 PHE A 119 -2.239 -7.860 0.256 1.00 2.62 C ATOM 347 CZ PHE A 119 -1.533 -8.409 -0.827 1.00 2.29 C ATOM 0 H PHE A 119 -2.296 -12.545 2.407 1.00 1.52 H new ATOM 0 HA PHE A 119 0.321 -11.492 2.880 1.00 1.62 H new ATOM 0 HB2 PHE A 119 -2.576 -10.630 3.293 1.00 1.67 H new ATOM 0 HB3 PHE A 119 -1.236 -9.609 3.778 1.00 1.67 H new ATOM 0 HD1 PHE A 119 -0.290 -11.200 0.696 1.00 2.98 H new ATOM 0 HD2 PHE A 119 -2.778 -8.087 2.330 1.00 2.28 H new ATOM 0 HE1 PHE A 119 -0.281 -10.035 -1.494 1.00 2.97 H new ATOM 0 HE2 PHE A 119 -2.784 -6.936 0.133 1.00 2.62 H new ATOM 0 HZ PHE A 119 -1.532 -7.907 -1.783 1.00 2.29 H new ATOM 357 N ARG A 120 -0.859 -12.972 5.409 1.00 1.63 N ATOM 358 CA ARG A 120 -0.793 -13.217 6.867 1.00 1.63 C ATOM 359 C ARG A 120 0.627 -13.569 7.389 1.00 1.84 C ATOM 360 O ARG A 120 0.825 -14.493 8.187 1.00 2.73 O ATOM 361 CB ARG A 120 -1.890 -14.225 7.276 1.00 1.60 C ATOM 362 CG ARG A 120 -2.315 -14.036 8.741 1.00 1.61 C ATOM 363 CD ARG A 120 -3.475 -14.941 9.181 1.00 1.85 C ATOM 364 NE ARG A 120 -3.017 -16.305 9.474 1.00 2.31 N ATOM 365 CZ ARG A 120 -3.571 -17.167 10.317 1.00 2.64 C ATOM 366 NH1 ARG A 120 -4.699 -16.926 10.948 1.00 2.90 N ATOM 367 NH2 ARG A 120 -2.982 -18.316 10.549 1.00 3.65 N ATOM 0 H ARG A 120 -1.283 -13.743 4.894 1.00 1.63 H new ATOM 0 HA ARG A 120 -1.003 -12.275 7.374 1.00 1.63 H new ATOM 0 HB2 ARG A 120 -2.757 -14.103 6.627 1.00 1.60 H new ATOM 0 HB3 ARG A 120 -1.523 -15.241 7.131 1.00 1.60 H new ATOM 0 HG2 ARG A 120 -1.456 -14.226 9.384 1.00 1.61 H new ATOM 0 HG3 ARG A 120 -2.603 -12.996 8.893 1.00 1.61 H new ATOM 0 HD2 ARG A 120 -3.951 -14.519 10.066 1.00 1.85 H new ATOM 0 HD3 ARG A 120 -4.231 -14.971 8.396 1.00 1.85 H new ATOM 0 HE ARG A 120 -2.185 -16.623 8.977 1.00 2.31 H new ATOM 0 HH11 ARG A 120 -5.188 -16.044 10.799 1.00 2.90 H new ATOM 0 HH12 ARG A 120 -5.085 -17.621 11.587 1.00 2.90 H new ATOM 0 HH21 ARG A 120 -2.104 -18.542 10.083 1.00 3.65 H new ATOM 0 HH22 ARG A 120 -3.402 -18.983 11.196 1.00 3.65 H new ATOM 381 N GLY A 121 1.638 -12.817 6.945 1.00 1.74 N ATOM 382 CA GLY A 121 3.028 -12.890 7.393 1.00 2.00 C ATOM 383 C GLY A 121 3.842 -11.679 6.954 1.00 1.75 C ATOM 384 O GLY A 121 3.922 -11.418 5.755 1.00 2.42 O ATOM 0 H GLY A 121 1.500 -12.106 6.227 1.00 1.74 H new ATOM 0 HA2 GLY A 121 3.053 -12.967 8.480 1.00 2.00 H new ATOM 0 HA3 GLY A 121 3.487 -13.796 6.998 1.00 2.00 H new ATOM 388 N GLN A 122 4.431 -10.983 7.939 1.00 2.14 N ATOM 389 CA GLN A 122 5.186 -9.709 7.875 1.00 2.03 C ATOM 390 C GLN A 122 4.260 -8.514 8.194 1.00 1.56 C ATOM 391 O GLN A 122 3.088 -8.700 8.518 1.00 2.03 O ATOM 392 CB GLN A 122 5.971 -9.518 6.561 1.00 2.45 C ATOM 393 CG GLN A 122 7.015 -10.633 6.349 1.00 3.18 C ATOM 394 CD GLN A 122 7.326 -10.814 4.874 1.00 3.20 C ATOM 395 OE1 GLN A 122 8.444 -10.638 4.408 1.00 3.72 O ATOM 396 NE2 GLN A 122 6.332 -11.144 4.088 1.00 3.17 N ATOM 0 H GLN A 122 4.390 -11.328 8.898 1.00 2.14 H new ATOM 0 HA GLN A 122 5.954 -9.757 8.647 1.00 2.03 H new ATOM 0 HB2 GLN A 122 5.276 -9.506 5.721 1.00 2.45 H new ATOM 0 HB3 GLN A 122 6.471 -8.550 6.574 1.00 2.45 H new ATOM 0 HG2 GLN A 122 7.929 -10.388 6.890 1.00 3.18 H new ATOM 0 HG3 GLN A 122 6.641 -11.569 6.763 1.00 3.18 H new ATOM 0 HE21 GLN A 122 5.401 -11.290 4.478 1.00 3.17 H new ATOM 0 HE22 GLN A 122 6.489 -11.255 3.086 1.00 3.17 H new ATOM 405 N TRP A 123 4.770 -7.281 8.117 1.00 1.50 N ATOM 406 CA TRP A 123 3.938 -6.071 8.094 1.00 1.03 C ATOM 407 C TRP A 123 3.554 -5.726 6.645 1.00 0.99 C ATOM 408 O TRP A 123 4.393 -5.788 5.747 1.00 1.27 O ATOM 409 CB TRP A 123 4.697 -4.902 8.753 1.00 1.16 C ATOM 410 CG TRP A 123 4.475 -4.687 10.224 1.00 1.03 C ATOM 411 CD1 TRP A 123 4.247 -5.648 11.150 1.00 1.31 C ATOM 412 CD2 TRP A 123 4.470 -3.424 10.964 1.00 1.52 C ATOM 413 NE1 TRP A 123 4.036 -5.064 12.386 1.00 1.23 N ATOM 414 CE2 TRP A 123 4.182 -3.696 12.334 1.00 1.18 C ATOM 415 CE3 TRP A 123 4.695 -2.073 10.619 1.00 2.62 C ATOM 416 CZ2 TRP A 123 4.102 -2.688 13.309 1.00 1.65 C ATOM 417 CZ3 TRP A 123 4.627 -1.051 11.587 1.00 3.25 C ATOM 418 CH2 TRP A 123 4.333 -1.356 12.927 1.00 2.71 C ATOM 0 H TRP A 123 5.771 -7.092 8.069 1.00 1.50 H new ATOM 0 HA TRP A 123 3.023 -6.250 8.658 1.00 1.03 H new ATOM 0 HB2 TRP A 123 5.764 -5.056 8.590 1.00 1.16 H new ATOM 0 HB3 TRP A 123 4.424 -3.984 8.232 1.00 1.16 H new ATOM 0 HD1 TRP A 123 4.232 -6.710 10.953 1.00 1.31 H new ATOM 0 HE1 TRP A 123 3.801 -5.583 13.232 1.00 1.23 H new ATOM 0 HE3 TRP A 123 4.923 -1.818 9.595 1.00 2.62 H new ATOM 0 HZ2 TRP A 123 3.867 -2.933 14.334 1.00 1.65 H new ATOM 0 HZ3 TRP A 123 4.802 -0.026 11.297 1.00 3.25 H new ATOM 0 HH2 TRP A 123 4.285 -0.567 13.663 1.00 2.71 H new ATOM 429 N VAL A 124 2.305 -5.309 6.419 1.00 0.90 N ATOM 430 CA VAL A 124 1.829 -4.805 5.118 1.00 1.01 C ATOM 431 C VAL A 124 1.323 -3.368 5.297 1.00 0.90 C ATOM 432 O VAL A 124 0.621 -3.074 6.263 1.00 0.87 O ATOM 433 CB VAL A 124 0.747 -5.740 4.531 1.00 1.26 C ATOM 434 CG1 VAL A 124 -0.011 -5.128 3.338 1.00 1.63 C ATOM 435 CG2 VAL A 124 1.352 -7.084 4.089 1.00 1.91 C ATOM 0 H VAL A 124 1.584 -5.310 7.140 1.00 0.90 H new ATOM 0 HA VAL A 124 2.649 -4.793 4.400 1.00 1.01 H new ATOM 0 HB VAL A 124 0.034 -5.893 5.341 1.00 1.26 H new ATOM 0 HG11 VAL A 124 -0.755 -5.838 2.976 1.00 1.63 H new ATOM 0 HG12 VAL A 124 -0.509 -4.211 3.655 1.00 1.63 H new ATOM 0 HG13 VAL A 124 0.693 -4.901 2.538 1.00 1.63 H new ATOM 0 HG21 VAL A 124 0.566 -7.720 3.681 1.00 1.91 H new ATOM 0 HG22 VAL A 124 2.110 -6.908 3.326 1.00 1.91 H new ATOM 0 HG23 VAL A 124 1.809 -7.577 4.947 1.00 1.91 H new ATOM 445 N LEU A 125 1.684 -2.471 4.377 1.00 0.91 N ATOM 446 CA LEU A 125 1.289 -1.060 4.389 1.00 0.89 C ATOM 447 C LEU A 125 0.366 -0.786 3.192 1.00 0.84 C ATOM 448 O LEU A 125 0.791 -0.825 2.035 1.00 0.84 O ATOM 449 CB LEU A 125 2.566 -0.194 4.433 1.00 1.04 C ATOM 450 CG LEU A 125 2.352 1.294 4.789 1.00 1.09 C ATOM 451 CD1 LEU A 125 3.708 1.956 5.088 1.00 1.75 C ATOM 452 CD2 LEU A 125 1.650 2.077 3.673 1.00 2.17 C ATOM 0 H LEU A 125 2.275 -2.712 3.581 1.00 0.91 H new ATOM 0 HA LEU A 125 0.710 -0.799 5.275 1.00 0.89 H new ATOM 0 HB2 LEU A 125 3.253 -0.628 5.160 1.00 1.04 H new ATOM 0 HB3 LEU A 125 3.055 -0.250 3.460 1.00 1.04 H new ATOM 0 HG LEU A 125 1.706 1.320 5.667 1.00 1.09 H new ATOM 0 HD11 LEU A 125 3.553 3.005 5.339 1.00 1.75 H new ATOM 0 HD12 LEU A 125 4.183 1.449 5.928 1.00 1.75 H new ATOM 0 HD13 LEU A 125 4.350 1.884 4.210 1.00 1.75 H new ATOM 0 HD21 LEU A 125 1.527 3.116 3.979 1.00 2.17 H new ATOM 0 HD22 LEU A 125 2.252 2.035 2.765 1.00 2.17 H new ATOM 0 HD23 LEU A 125 0.672 1.637 3.480 1.00 2.17 H new ATOM 464 N MET A 126 -0.908 -0.509 3.476 1.00 0.91 N ATOM 465 CA MET A 126 -1.928 -0.220 2.462 1.00 0.86 C ATOM 466 C MET A 126 -2.032 1.283 2.185 1.00 0.83 C ATOM 467 O MET A 126 -2.322 2.070 3.086 1.00 0.90 O ATOM 468 CB MET A 126 -3.291 -0.775 2.898 1.00 0.95 C ATOM 469 CG MET A 126 -3.294 -2.312 2.909 1.00 1.95 C ATOM 470 SD MET A 126 -4.818 -3.157 3.434 1.00 2.00 S ATOM 471 CE MET A 126 -6.088 -1.867 3.317 1.00 2.24 C ATOM 0 H MET A 126 -1.267 -0.478 4.430 1.00 0.91 H new ATOM 0 HA MET A 126 -1.625 -0.712 1.538 1.00 0.86 H new ATOM 0 HB2 MET A 126 -3.536 -0.402 3.893 1.00 0.95 H new ATOM 0 HB3 MET A 126 -4.066 -0.413 2.222 1.00 0.95 H new ATOM 0 HG2 MET A 126 -3.052 -2.654 1.903 1.00 1.95 H new ATOM 0 HG3 MET A 126 -2.486 -2.643 3.562 1.00 1.95 H new ATOM 0 HE1 MET A 126 -7.061 -2.291 3.563 1.00 2.24 H new ATOM 0 HE2 MET A 126 -5.855 -1.063 4.015 1.00 2.24 H new ATOM 0 HE3 MET A 126 -6.112 -1.471 2.302 1.00 2.24 H new ATOM 481 N TYR A 127 -1.839 1.650 0.921 1.00 0.86 N ATOM 482 CA TYR A 127 -2.066 2.972 0.332 1.00 0.85 C ATOM 483 C TYR A 127 -3.203 2.899 -0.706 1.00 0.83 C ATOM 484 O TYR A 127 -3.237 1.983 -1.531 1.00 0.88 O ATOM 485 CB TYR A 127 -0.735 3.429 -0.295 1.00 0.93 C ATOM 486 CG TYR A 127 -0.789 4.644 -1.204 1.00 1.08 C ATOM 487 CD1 TYR A 127 -1.216 4.495 -2.539 1.00 2.30 C ATOM 488 CD2 TYR A 127 -0.362 5.908 -0.746 1.00 1.70 C ATOM 489 CE1 TYR A 127 -1.233 5.599 -3.406 1.00 2.66 C ATOM 490 CE2 TYR A 127 -0.355 7.014 -1.619 1.00 1.83 C ATOM 491 CZ TYR A 127 -0.790 6.858 -2.954 1.00 1.86 C ATOM 492 OH TYR A 127 -0.764 7.901 -3.823 1.00 2.33 O ATOM 0 H TYR A 127 -1.495 0.985 0.229 1.00 0.86 H new ATOM 0 HA TYR A 127 -2.378 3.696 1.084 1.00 0.85 H new ATOM 0 HB2 TYR A 127 -0.034 3.639 0.512 1.00 0.93 H new ATOM 0 HB3 TYR A 127 -0.324 2.596 -0.865 1.00 0.93 H new ATOM 0 HD1 TYR A 127 -1.532 3.526 -2.897 1.00 2.30 H new ATOM 0 HD2 TYR A 127 -0.039 6.028 0.278 1.00 1.70 H new ATOM 0 HE1 TYR A 127 -1.586 5.483 -4.420 1.00 2.66 H new ATOM 0 HE2 TYR A 127 -0.018 7.978 -1.269 1.00 1.83 H new ATOM 0 HH TYR A 127 -0.362 8.681 -3.386 1.00 2.33 H new ATOM 502 N PHE A 128 -4.119 3.873 -0.676 1.00 0.85 N ATOM 503 CA PHE A 128 -5.236 3.997 -1.620 1.00 0.90 C ATOM 504 C PHE A 128 -4.988 5.172 -2.578 1.00 1.90 C ATOM 505 O PHE A 128 -4.706 6.278 -2.119 1.00 2.26 O ATOM 506 CB PHE A 128 -6.542 4.187 -0.833 1.00 0.98 C ATOM 507 CG PHE A 128 -7.021 2.946 -0.101 1.00 1.04 C ATOM 508 CD1 PHE A 128 -6.561 2.661 1.199 1.00 2.46 C ATOM 509 CD2 PHE A 128 -7.940 2.076 -0.721 1.00 2.03 C ATOM 510 CE1 PHE A 128 -7.029 1.523 1.882 1.00 2.37 C ATOM 511 CE2 PHE A 128 -8.410 0.940 -0.036 1.00 2.20 C ATOM 512 CZ PHE A 128 -7.960 0.667 1.267 1.00 1.37 C ATOM 0 H PHE A 128 -4.104 4.616 0.023 1.00 0.85 H new ATOM 0 HA PHE A 128 -5.318 3.090 -2.220 1.00 0.90 H new ATOM 0 HB2 PHE A 128 -6.402 4.989 -0.109 1.00 0.98 H new ATOM 0 HB3 PHE A 128 -7.322 4.512 -1.521 1.00 0.98 H new ATOM 0 HD1 PHE A 128 -5.847 3.318 1.673 1.00 2.46 H new ATOM 0 HD2 PHE A 128 -8.284 2.281 -1.724 1.00 2.03 H new ATOM 0 HE1 PHE A 128 -6.673 1.307 2.879 1.00 2.37 H new ATOM 0 HE2 PHE A 128 -9.117 0.277 -0.512 1.00 2.20 H new ATOM 0 HZ PHE A 128 -8.329 -0.200 1.796 1.00 1.37 H new ATOM 522 N GLY A 129 -5.083 4.930 -3.891 1.00 0.92 N ATOM 523 CA GLY A 129 -4.687 5.883 -4.937 1.00 1.01 C ATOM 524 C GLY A 129 -5.792 6.272 -5.923 1.00 1.00 C ATOM 525 O GLY A 129 -6.604 5.443 -6.343 1.00 1.03 O ATOM 0 H GLY A 129 -5.443 4.052 -4.264 1.00 0.92 H new ATOM 0 HA2 GLY A 129 -4.316 6.789 -4.458 1.00 1.01 H new ATOM 0 HA3 GLY A 129 -3.856 5.456 -5.499 1.00 1.01 H new ATOM 529 N PHE A 130 -5.731 7.536 -6.363 1.00 1.37 N ATOM 530 CA PHE A 130 -6.520 8.153 -7.446 1.00 1.85 C ATOM 531 C PHE A 130 -5.686 8.294 -8.751 1.00 1.82 C ATOM 532 O PHE A 130 -5.924 9.175 -9.583 1.00 2.46 O ATOM 533 CB PHE A 130 -7.022 9.501 -6.882 1.00 2.51 C ATOM 534 CG PHE A 130 -7.910 10.361 -7.767 1.00 1.96 C ATOM 535 CD1 PHE A 130 -9.002 9.807 -8.468 1.00 2.57 C ATOM 536 CD2 PHE A 130 -7.654 11.742 -7.865 1.00 2.43 C ATOM 537 CE1 PHE A 130 -9.811 10.628 -9.277 1.00 3.02 C ATOM 538 CE2 PHE A 130 -8.463 12.560 -8.671 1.00 2.38 C ATOM 539 CZ PHE A 130 -9.542 12.005 -9.379 1.00 2.49 C ATOM 0 H PHE A 130 -5.084 8.204 -5.944 1.00 1.37 H new ATOM 0 HA PHE A 130 -7.367 7.534 -7.741 1.00 1.85 H new ATOM 0 HB2 PHE A 130 -7.568 9.295 -5.962 1.00 2.51 H new ATOM 0 HB3 PHE A 130 -6.149 10.094 -6.609 1.00 2.51 H new ATOM 0 HD1 PHE A 130 -9.218 8.752 -8.384 1.00 2.57 H new ATOM 0 HD2 PHE A 130 -6.830 12.175 -7.317 1.00 2.43 H new ATOM 0 HE1 PHE A 130 -10.640 10.199 -9.821 1.00 3.02 H new ATOM 0 HE2 PHE A 130 -8.255 13.617 -8.746 1.00 2.38 H new ATOM 0 HZ PHE A 130 -10.163 12.634 -10.000 1.00 2.49 H new ATOM 549 N THR A 131 -4.615 7.486 -8.868 1.00 1.87 N ATOM 550 CA THR A 131 -3.522 7.534 -9.870 1.00 2.01 C ATOM 551 C THR A 131 -2.633 8.774 -9.716 1.00 2.80 C ATOM 552 O THR A 131 -1.436 8.681 -9.981 1.00 4.04 O ATOM 553 CB THR A 131 -4.049 7.395 -11.315 1.00 1.98 C ATOM 554 OG1 THR A 131 -4.667 6.138 -11.439 1.00 2.37 O ATOM 555 CG2 THR A 131 -2.927 7.432 -12.356 1.00 2.30 C ATOM 0 H THR A 131 -4.476 6.718 -8.212 1.00 1.87 H new ATOM 0 HA THR A 131 -2.893 6.667 -9.668 1.00 2.01 H new ATOM 0 HB THR A 131 -4.728 8.229 -11.494 1.00 1.98 H new ATOM 0 HG1 THR A 131 -4.825 5.943 -12.386 1.00 2.37 H new ATOM 0 HG21 THR A 131 -3.353 7.330 -13.354 1.00 2.30 H new ATOM 0 HG22 THR A 131 -2.395 8.380 -12.284 1.00 2.30 H new ATOM 0 HG23 THR A 131 -2.233 6.612 -12.172 1.00 2.30 H new ATOM 563 N HIS A 132 -3.186 9.930 -9.320 1.00 2.49 N ATOM 564 CA HIS A 132 -2.562 11.244 -9.469 1.00 2.82 C ATOM 565 C HIS A 132 -3.374 12.362 -8.806 1.00 2.29 C ATOM 566 O HIS A 132 -4.587 12.257 -8.667 1.00 2.69 O ATOM 567 CB HIS A 132 -2.352 11.563 -10.968 1.00 3.23 C ATOM 568 CG HIS A 132 -3.617 11.896 -11.737 1.00 3.09 C ATOM 569 ND1 HIS A 132 -4.918 11.490 -11.462 1.00 4.07 N ATOM 570 CD2 HIS A 132 -3.671 12.761 -12.794 1.00 3.62 C ATOM 571 CE1 HIS A 132 -5.739 12.114 -12.331 1.00 4.89 C ATOM 572 NE2 HIS A 132 -4.998 12.884 -13.157 1.00 4.43 N ATOM 0 H HIS A 132 -4.103 9.973 -8.876 1.00 2.49 H new ATOM 0 HA HIS A 132 -1.599 11.201 -8.959 1.00 2.82 H new ATOM 0 HB2 HIS A 132 -1.662 12.403 -11.052 1.00 3.23 H new ATOM 0 HB3 HIS A 132 -1.871 10.707 -11.442 1.00 3.23 H new ATOM 0 HD1 HIS A 132 -5.201 10.836 -10.732 1.00 4.07 H new ATOM 0 HD2 HIS A 132 -2.832 13.256 -13.259 1.00 3.62 H new ATOM 0 HE1 HIS A 132 -6.814 12.014 -12.362 1.00 4.89 H new ATOM 581 N CYS A 133 -2.677 13.475 -8.592 1.00 2.11 N ATOM 582 CA CYS A 133 -3.141 14.784 -8.129 1.00 1.99 C ATOM 583 C CYS A 133 -2.220 15.867 -8.748 1.00 2.03 C ATOM 584 O CYS A 133 -1.281 15.487 -9.462 1.00 2.06 O ATOM 585 CB CYS A 133 -3.059 14.771 -6.592 1.00 2.68 C ATOM 586 SG CYS A 133 -4.656 14.815 -5.760 1.00 3.19 S ATOM 0 H CYS A 133 -1.670 13.485 -8.755 1.00 2.11 H new ATOM 0 HA CYS A 133 -4.166 15.001 -8.430 1.00 1.99 H new ATOM 0 HB2 CYS A 133 -2.523 13.876 -6.277 1.00 2.68 H new ATOM 0 HB3 CYS A 133 -2.469 15.627 -6.265 1.00 2.68 H new ATOM 591 N PRO A 134 -2.360 17.173 -8.425 1.00 2.25 N ATOM 592 CA PRO A 134 -1.349 18.195 -8.720 1.00 2.42 C ATOM 593 C PRO A 134 -0.115 18.058 -7.797 1.00 2.34 C ATOM 594 O PRO A 134 0.335 19.024 -7.181 1.00 3.64 O ATOM 595 CB PRO A 134 -2.097 19.531 -8.597 1.00 2.87 C ATOM 596 CG PRO A 134 -3.121 19.243 -7.502 1.00 2.89 C ATOM 597 CD PRO A 134 -3.507 17.787 -7.766 1.00 2.53 C ATOM 0 HA PRO A 134 -0.919 18.099 -9.717 1.00 2.42 H new ATOM 0 HB2 PRO A 134 -1.428 20.346 -8.321 1.00 2.87 H new ATOM 0 HB3 PRO A 134 -2.576 19.815 -9.534 1.00 2.87 H new ATOM 0 HG2 PRO A 134 -2.695 19.374 -6.507 1.00 2.89 H new ATOM 0 HG3 PRO A 134 -3.982 19.908 -7.570 1.00 2.89 H new ATOM 0 HD2 PRO A 134 -3.742 17.272 -6.835 1.00 2.53 H new ATOM 0 HD3 PRO A 134 -4.395 17.728 -8.396 1.00 2.53 H new ATOM 605 N ASP A 135 0.423 16.832 -7.714 1.00 1.57 N ATOM 606 CA ASP A 135 1.640 16.378 -7.017 1.00 1.52 C ATOM 607 C ASP A 135 1.410 15.943 -5.550 1.00 1.37 C ATOM 608 O ASP A 135 2.370 15.801 -4.791 1.00 1.61 O ATOM 609 CB ASP A 135 2.802 17.383 -7.177 1.00 2.06 C ATOM 610 CG ASP A 135 4.120 16.673 -7.471 1.00 3.08 C ATOM 611 OD1 ASP A 135 4.390 16.440 -8.676 1.00 3.92 O ATOM 612 OD2 ASP A 135 4.853 16.352 -6.511 1.00 3.98 O ATOM 0 H ASP A 135 -0.032 16.049 -8.184 1.00 1.57 H new ATOM 0 HA ASP A 135 1.941 15.459 -7.521 1.00 1.52 H new ATOM 0 HB2 ASP A 135 2.574 18.078 -7.985 1.00 2.06 H new ATOM 0 HB3 ASP A 135 2.901 17.974 -6.266 1.00 2.06 H new ATOM 617 N ILE A 136 0.150 15.733 -5.141 1.00 1.44 N ATOM 618 CA ILE A 136 -0.246 15.414 -3.749 1.00 1.62 C ATOM 619 C ILE A 136 -0.192 13.900 -3.490 1.00 1.61 C ATOM 620 O ILE A 136 0.652 13.458 -2.713 1.00 1.64 O ATOM 621 CB ILE A 136 -1.624 16.033 -3.391 1.00 1.97 C ATOM 622 CG1 ILE A 136 -1.694 17.537 -3.768 1.00 2.86 C ATOM 623 CG2 ILE A 136 -1.897 15.832 -1.887 1.00 2.30 C ATOM 624 CD1 ILE A 136 -3.050 18.200 -3.498 1.00 3.95 C ATOM 0 H ILE A 136 -0.645 15.780 -5.779 1.00 1.44 H new ATOM 0 HA ILE A 136 0.480 15.874 -3.079 1.00 1.62 H new ATOM 0 HB ILE A 136 -2.394 15.524 -3.972 1.00 1.97 H new ATOM 0 HG12 ILE A 136 -0.925 18.074 -3.212 1.00 2.86 H new ATOM 0 HG13 ILE A 136 -1.456 17.644 -4.826 1.00 2.86 H new ATOM 0 HG21 ILE A 136 -2.864 16.265 -1.632 1.00 2.30 H new ATOM 0 HG22 ILE A 136 -1.905 14.766 -1.658 1.00 2.30 H new ATOM 0 HG23 ILE A 136 -1.115 16.322 -1.307 1.00 2.30 H new ATOM 0 HD11 ILE A 136 -3.007 19.249 -3.791 1.00 3.95 H new ATOM 0 HD12 ILE A 136 -3.824 17.694 -4.075 1.00 3.95 H new ATOM 0 HD13 ILE A 136 -3.284 18.129 -2.436 1.00 3.95 H new ATOM 636 N CYS A 137 -1.023 13.108 -4.180 1.00 1.69 N ATOM 637 CA CYS A 137 -1.016 11.637 -4.196 1.00 1.84 C ATOM 638 C CYS A 137 0.384 10.982 -4.016 1.00 1.77 C ATOM 639 O CYS A 137 0.548 10.182 -3.085 1.00 2.15 O ATOM 640 CB CYS A 137 -1.702 11.175 -5.497 1.00 1.81 C ATOM 641 SG CYS A 137 -3.470 10.770 -5.388 1.00 2.11 S ATOM 0 H CYS A 137 -1.757 13.495 -4.773 1.00 1.69 H new ATOM 0 HA CYS A 137 -1.566 11.296 -3.319 1.00 1.84 H new ATOM 0 HB2 CYS A 137 -1.578 11.959 -6.244 1.00 1.81 H new ATOM 0 HB3 CYS A 137 -1.174 10.296 -5.867 1.00 1.81 H new ATOM 646 N PRO A 138 1.399 11.279 -4.860 1.00 1.48 N ATOM 647 CA PRO A 138 2.711 10.634 -4.791 1.00 1.70 C ATOM 648 C PRO A 138 3.624 11.133 -3.659 1.00 1.79 C ATOM 649 O PRO A 138 4.699 10.567 -3.466 1.00 1.93 O ATOM 650 CB PRO A 138 3.357 10.901 -6.154 1.00 1.59 C ATOM 651 CG PRO A 138 2.765 12.246 -6.561 1.00 1.20 C ATOM 652 CD PRO A 138 1.330 12.101 -6.067 1.00 1.13 C ATOM 0 HA PRO A 138 2.577 9.576 -4.565 1.00 1.70 H new ATOM 0 HB2 PRO A 138 4.444 10.944 -6.083 1.00 1.59 H new ATOM 0 HB3 PRO A 138 3.115 10.120 -6.875 1.00 1.59 H new ATOM 0 HG2 PRO A 138 3.280 13.082 -6.088 1.00 1.20 H new ATOM 0 HG3 PRO A 138 2.815 12.408 -7.638 1.00 1.20 H new ATOM 0 HD2 PRO A 138 0.892 13.075 -5.851 1.00 1.13 H new ATOM 0 HD3 PRO A 138 0.703 11.630 -6.824 1.00 1.13 H new ATOM 660 N ASP A 139 3.260 12.198 -2.939 1.00 1.73 N ATOM 661 CA ASP A 139 4.131 12.865 -1.977 1.00 1.62 C ATOM 662 C ASP A 139 4.275 11.988 -0.739 1.00 1.59 C ATOM 663 O ASP A 139 5.391 11.620 -0.384 1.00 1.54 O ATOM 664 CB ASP A 139 3.580 14.261 -1.646 1.00 1.74 C ATOM 665 CG ASP A 139 4.702 15.210 -1.236 1.00 1.64 C ATOM 666 OD1 ASP A 139 5.016 15.277 -0.027 1.00 2.43 O ATOM 667 OD2 ASP A 139 5.256 15.847 -2.160 1.00 2.21 O ATOM 0 H ASP A 139 2.337 12.625 -3.012 1.00 1.73 H new ATOM 0 HA ASP A 139 5.124 13.008 -2.402 1.00 1.62 H new ATOM 0 HB2 ASP A 139 3.057 14.664 -2.513 1.00 1.74 H new ATOM 0 HB3 ASP A 139 2.850 14.186 -0.840 1.00 1.74 H new ATOM 672 N GLU A 140 3.137 11.589 -0.157 1.00 1.66 N ATOM 673 CA GLU A 140 3.005 10.561 0.869 1.00 1.68 C ATOM 674 C GLU A 140 3.431 9.160 0.376 1.00 1.60 C ATOM 675 O GLU A 140 3.847 8.328 1.182 1.00 1.67 O ATOM 676 CB GLU A 140 1.588 10.529 1.469 1.00 1.94 C ATOM 677 CG GLU A 140 1.197 11.806 2.235 1.00 2.29 C ATOM 678 CD GLU A 140 2.178 12.183 3.351 1.00 2.51 C ATOM 679 OE1 GLU A 140 2.027 11.727 4.503 1.00 3.19 O ATOM 680 OE2 GLU A 140 3.101 12.987 3.078 1.00 3.12 O ATOM 0 H GLU A 140 2.238 12.001 -0.407 1.00 1.66 H new ATOM 0 HA GLU A 140 3.699 10.840 1.662 1.00 1.68 H new ATOM 0 HB2 GLU A 140 0.869 10.366 0.666 1.00 1.94 H new ATOM 0 HB3 GLU A 140 1.511 9.676 2.144 1.00 1.94 H new ATOM 0 HG2 GLU A 140 1.127 12.634 1.530 1.00 2.29 H new ATOM 0 HG3 GLU A 140 0.205 11.670 2.666 1.00 2.29 H new ATOM 687 N LEU A 141 3.389 8.885 -0.936 1.00 1.52 N ATOM 688 CA LEU A 141 3.895 7.622 -1.486 1.00 1.52 C ATOM 689 C LEU A 141 5.430 7.553 -1.434 1.00 1.46 C ATOM 690 O LEU A 141 5.983 6.549 -0.980 1.00 1.47 O ATOM 691 CB LEU A 141 3.334 7.406 -2.900 1.00 1.58 C ATOM 692 CG LEU A 141 3.624 6.017 -3.504 1.00 1.39 C ATOM 693 CD1 LEU A 141 3.098 4.858 -2.644 1.00 2.67 C ATOM 694 CD2 LEU A 141 2.974 5.937 -4.888 1.00 1.85 C ATOM 0 H LEU A 141 3.009 9.522 -1.636 1.00 1.52 H new ATOM 0 HA LEU A 141 3.544 6.800 -0.863 1.00 1.52 H new ATOM 0 HB2 LEU A 141 2.255 7.558 -2.875 1.00 1.58 H new ATOM 0 HB3 LEU A 141 3.748 8.168 -3.561 1.00 1.58 H new ATOM 0 HG LEU A 141 4.707 5.910 -3.558 1.00 1.39 H new ATOM 0 HD11 LEU A 141 3.335 3.910 -3.127 1.00 2.67 H new ATOM 0 HD12 LEU A 141 3.567 4.892 -1.661 1.00 2.67 H new ATOM 0 HD13 LEU A 141 2.017 4.948 -2.534 1.00 2.67 H new ATOM 0 HD21 LEU A 141 3.172 4.959 -5.327 1.00 1.85 H new ATOM 0 HD22 LEU A 141 1.898 6.082 -4.793 1.00 1.85 H new ATOM 0 HD23 LEU A 141 3.389 6.713 -5.530 1.00 1.85 H new ATOM 706 N GLU A 142 6.144 8.622 -1.806 1.00 1.43 N ATOM 707 CA GLU A 142 7.583 8.660 -1.528 1.00 1.53 C ATOM 708 C GLU A 142 7.831 8.695 -0.013 1.00 1.63 C ATOM 709 O GLU A 142 8.694 7.987 0.489 1.00 1.76 O ATOM 710 CB GLU A 142 8.306 9.825 -2.224 1.00 1.48 C ATOM 711 CG GLU A 142 9.800 9.457 -2.254 1.00 1.80 C ATOM 712 CD GLU A 142 10.717 10.550 -2.769 1.00 2.15 C ATOM 713 OE1 GLU A 142 10.964 11.548 -2.048 1.00 3.17 O ATOM 714 OE2 GLU A 142 11.330 10.343 -3.839 1.00 2.80 O ATOM 0 H GLU A 142 5.767 9.442 -2.282 1.00 1.43 H new ATOM 0 HA GLU A 142 8.007 7.746 -1.945 1.00 1.53 H new ATOM 0 HB2 GLU A 142 7.922 9.972 -3.234 1.00 1.48 H new ATOM 0 HB3 GLU A 142 8.147 10.758 -1.684 1.00 1.48 H new ATOM 0 HG2 GLU A 142 10.113 9.186 -1.246 1.00 1.80 H new ATOM 0 HG3 GLU A 142 9.929 8.572 -2.877 1.00 1.80 H new ATOM 721 N LYS A 143 7.028 9.448 0.735 1.00 1.62 N ATOM 722 CA LYS A 143 7.100 9.563 2.195 1.00 1.70 C ATOM 723 C LYS A 143 7.065 8.193 2.904 1.00 1.75 C ATOM 724 O LYS A 143 7.857 7.970 3.819 1.00 1.94 O ATOM 725 CB LYS A 143 5.932 10.474 2.601 1.00 1.77 C ATOM 726 CG LYS A 143 6.049 11.295 3.879 1.00 1.74 C ATOM 727 CD LYS A 143 7.007 12.491 3.732 1.00 1.73 C ATOM 728 CE LYS A 143 6.403 13.808 3.193 1.00 2.19 C ATOM 729 NZ LYS A 143 5.528 13.643 2.010 1.00 2.85 N ATOM 0 H LYS A 143 6.283 10.015 0.331 1.00 1.62 H new ATOM 0 HA LYS A 143 8.053 9.990 2.506 1.00 1.70 H new ATOM 0 HB2 LYS A 143 5.754 11.167 1.779 1.00 1.77 H new ATOM 0 HB3 LYS A 143 5.043 9.850 2.690 1.00 1.77 H new ATOM 0 HG2 LYS A 143 5.062 11.659 4.164 1.00 1.74 H new ATOM 0 HG3 LYS A 143 6.398 10.653 4.688 1.00 1.74 H new ATOM 0 HD2 LYS A 143 7.448 12.694 4.708 1.00 1.73 H new ATOM 0 HD3 LYS A 143 7.821 12.195 3.070 1.00 1.73 H new ATOM 0 HE2 LYS A 143 5.830 14.283 3.989 1.00 2.19 H new ATOM 0 HE3 LYS A 143 7.216 14.487 2.936 1.00 2.19 H new ATOM 0 HZ1 LYS A 143 5.275 14.578 1.632 1.00 2.85 H new ATOM 0 HZ2 LYS A 143 6.030 13.099 1.280 1.00 2.85 H new ATOM 0 HZ3 LYS A 143 4.663 13.136 2.286 1.00 2.85 H new ATOM 743 N LEU A 144 6.206 7.256 2.468 1.00 1.66 N ATOM 744 CA LEU A 144 6.253 5.854 2.914 1.00 1.65 C ATOM 745 C LEU A 144 7.428 5.060 2.303 1.00 1.59 C ATOM 746 O LEU A 144 8.131 4.381 3.052 1.00 1.62 O ATOM 747 CB LEU A 144 4.852 5.201 2.828 1.00 1.89 C ATOM 748 CG LEU A 144 4.327 4.811 1.431 1.00 1.56 C ATOM 749 CD1 LEU A 144 4.724 3.377 1.044 1.00 2.22 C ATOM 750 CD2 LEU A 144 2.801 4.947 1.354 1.00 2.63 C ATOM 0 H LEU A 144 5.461 7.449 1.798 1.00 1.66 H new ATOM 0 HA LEU A 144 6.501 5.831 3.975 1.00 1.65 H new ATOM 0 HB2 LEU A 144 4.862 4.303 3.445 1.00 1.89 H new ATOM 0 HB3 LEU A 144 4.134 5.888 3.276 1.00 1.89 H new ATOM 0 HG LEU A 144 4.790 5.501 0.726 1.00 1.56 H new ATOM 0 HD11 LEU A 144 4.333 3.146 0.053 1.00 2.22 H new ATOM 0 HD12 LEU A 144 5.811 3.290 1.035 1.00 2.22 H new ATOM 0 HD13 LEU A 144 4.310 2.677 1.770 1.00 2.22 H new ATOM 0 HD21 LEU A 144 2.460 4.665 0.358 1.00 2.63 H new ATOM 0 HD22 LEU A 144 2.340 4.293 2.094 1.00 2.63 H new ATOM 0 HD23 LEU A 144 2.517 5.980 1.556 1.00 2.63 H new ATOM 762 N VAL A 145 7.735 5.186 1.004 1.00 1.53 N ATOM 763 CA VAL A 145 8.880 4.461 0.390 1.00 1.52 C ATOM 764 C VAL A 145 10.226 4.831 1.050 1.00 1.53 C ATOM 765 O VAL A 145 11.064 3.958 1.259 1.00 1.54 O ATOM 766 CB VAL A 145 8.922 4.637 -1.151 1.00 1.54 C ATOM 767 CG1 VAL A 145 10.230 4.136 -1.799 1.00 1.64 C ATOM 768 CG2 VAL A 145 7.760 3.865 -1.805 1.00 1.84 C ATOM 0 H VAL A 145 7.216 5.777 0.354 1.00 1.53 H new ATOM 0 HA VAL A 145 8.717 3.401 0.583 1.00 1.52 H new ATOM 0 HB VAL A 145 8.846 5.711 -1.321 1.00 1.54 H new ATOM 0 HG11 VAL A 145 10.185 4.292 -2.877 1.00 1.64 H new ATOM 0 HG12 VAL A 145 11.075 4.688 -1.387 1.00 1.64 H new ATOM 0 HG13 VAL A 145 10.355 3.073 -1.591 1.00 1.64 H new ATOM 0 HG21 VAL A 145 7.799 3.996 -2.886 1.00 1.84 H new ATOM 0 HG22 VAL A 145 7.846 2.805 -1.564 1.00 1.84 H new ATOM 0 HG23 VAL A 145 6.811 4.247 -1.428 1.00 1.84 H new ATOM 778 N GLN A 146 10.407 6.079 1.498 1.00 1.57 N ATOM 779 CA GLN A 146 11.557 6.529 2.294 1.00 1.66 C ATOM 780 C GLN A 146 11.785 5.660 3.543 1.00 1.53 C ATOM 781 O GLN A 146 12.930 5.494 3.961 1.00 1.58 O ATOM 782 CB GLN A 146 11.339 7.996 2.720 1.00 2.05 C ATOM 783 CG GLN A 146 11.553 9.017 1.586 1.00 1.98 C ATOM 784 CD GLN A 146 10.949 10.397 1.878 1.00 2.83 C ATOM 785 OE1 GLN A 146 10.604 10.746 3.000 1.00 4.01 O ATOM 786 NE2 GLN A 146 10.799 11.251 0.887 1.00 2.66 N ATOM 0 H GLN A 146 9.738 6.826 1.312 1.00 1.57 H new ATOM 0 HA GLN A 146 12.445 6.438 1.669 1.00 1.66 H new ATOM 0 HB2 GLN A 146 10.325 8.105 3.106 1.00 2.05 H new ATOM 0 HB3 GLN A 146 12.019 8.230 3.539 1.00 2.05 H new ATOM 0 HG2 GLN A 146 12.622 9.129 1.406 1.00 1.98 H new ATOM 0 HG3 GLN A 146 11.115 8.625 0.668 1.00 1.98 H new ATOM 0 HE21 GLN A 146 11.077 10.989 -0.059 1.00 2.66 H new ATOM 0 HE22 GLN A 146 10.405 12.175 1.065 1.00 2.66 H new ATOM 795 N VAL A 147 10.734 5.076 4.131 1.00 1.56 N ATOM 796 CA VAL A 147 10.855 4.265 5.351 1.00 1.54 C ATOM 797 C VAL A 147 11.562 2.938 5.066 1.00 1.27 C ATOM 798 O VAL A 147 12.455 2.565 5.822 1.00 1.24 O ATOM 799 CB VAL A 147 9.503 4.001 6.047 1.00 1.92 C ATOM 800 CG1 VAL A 147 9.730 3.496 7.481 1.00 2.05 C ATOM 801 CG2 VAL A 147 8.644 5.267 6.155 1.00 2.38 C ATOM 0 H VAL A 147 9.780 5.151 3.778 1.00 1.56 H new ATOM 0 HA VAL A 147 11.459 4.857 6.039 1.00 1.54 H new ATOM 0 HB VAL A 147 8.989 3.260 5.435 1.00 1.92 H new ATOM 0 HG11 VAL A 147 8.768 3.314 7.959 1.00 2.05 H new ATOM 0 HG12 VAL A 147 10.303 2.569 7.454 1.00 2.05 H new ATOM 0 HG13 VAL A 147 10.281 4.246 8.048 1.00 2.05 H new ATOM 0 HG21 VAL A 147 7.704 5.028 6.652 1.00 2.38 H new ATOM 0 HG22 VAL A 147 9.178 6.021 6.733 1.00 2.38 H new ATOM 0 HG23 VAL A 147 8.438 5.654 5.157 1.00 2.38 H new ATOM 811 N VAL A 148 11.242 2.253 3.959 1.00 1.24 N ATOM 812 CA VAL A 148 11.950 1.006 3.610 1.00 1.34 C ATOM 813 C VAL A 148 13.409 1.291 3.226 1.00 1.26 C ATOM 814 O VAL A 148 14.290 0.599 3.708 1.00 1.64 O ATOM 815 CB VAL A 148 11.235 0.120 2.561 1.00 1.72 C ATOM 816 CG1 VAL A 148 9.921 -0.427 3.148 1.00 2.17 C ATOM 817 CG2 VAL A 148 10.931 0.816 1.228 1.00 2.47 C ATOM 0 H VAL A 148 10.514 2.530 3.300 1.00 1.24 H new ATOM 0 HA VAL A 148 11.939 0.404 4.518 1.00 1.34 H new ATOM 0 HB VAL A 148 11.939 -0.681 2.334 1.00 1.72 H new ATOM 0 HG11 VAL A 148 9.422 -1.050 2.405 1.00 2.17 H new ATOM 0 HG12 VAL A 148 10.139 -1.023 4.034 1.00 2.17 H new ATOM 0 HG13 VAL A 148 9.270 0.404 3.421 1.00 2.17 H new ATOM 0 HG21 VAL A 148 10.430 0.117 0.558 1.00 2.47 H new ATOM 0 HG22 VAL A 148 10.284 1.675 1.405 1.00 2.47 H new ATOM 0 HG23 VAL A 148 11.862 1.151 0.772 1.00 2.47 H new ATOM 827 N ARG A 149 13.699 2.380 2.505 1.00 1.12 N ATOM 828 CA ARG A 149 15.062 2.778 2.104 1.00 1.45 C ATOM 829 C ARG A 149 15.989 3.062 3.296 1.00 1.68 C ATOM 830 O ARG A 149 17.210 2.931 3.178 1.00 2.32 O ATOM 831 CB ARG A 149 14.976 4.026 1.220 1.00 1.62 C ATOM 832 CG ARG A 149 14.144 3.838 -0.056 1.00 1.93 C ATOM 833 CD ARG A 149 14.869 3.114 -1.197 1.00 1.83 C ATOM 834 NE ARG A 149 14.712 1.645 -1.157 1.00 2.58 N ATOM 835 CZ ARG A 149 14.570 0.842 -2.206 1.00 3.53 C ATOM 836 NH1 ARG A 149 14.681 1.274 -3.445 1.00 3.69 N ATOM 837 NH2 ARG A 149 14.321 -0.431 -2.019 1.00 5.23 N ATOM 0 H ARG A 149 12.981 3.025 2.175 1.00 1.12 H new ATOM 0 HA ARG A 149 15.496 1.938 1.562 1.00 1.45 H new ATOM 0 HB2 ARG A 149 14.547 4.841 1.803 1.00 1.62 H new ATOM 0 HB3 ARG A 149 15.985 4.330 0.941 1.00 1.62 H new ATOM 0 HG2 ARG A 149 13.242 3.280 0.194 1.00 1.93 H new ATOM 0 HG3 ARG A 149 13.824 4.817 -0.412 1.00 1.93 H new ATOM 0 HD2 ARG A 149 14.492 3.486 -2.150 1.00 1.83 H new ATOM 0 HD3 ARG A 149 15.930 3.359 -1.156 1.00 1.83 H new ATOM 0 HE ARG A 149 14.713 1.206 -0.236 1.00 2.58 H new ATOM 0 HH11 ARG A 149 14.883 2.257 -3.626 1.00 3.69 H new ATOM 0 HH12 ARG A 149 14.565 0.625 -4.224 1.00 3.69 H new ATOM 0 HH21 ARG A 149 14.237 -0.801 -1.072 1.00 5.23 H new ATOM 0 HH22 ARG A 149 14.211 -1.052 -2.820 1.00 5.23 H new ATOM 851 N GLN A 150 15.409 3.464 4.429 1.00 1.38 N ATOM 852 CA GLN A 150 16.060 3.426 5.744 1.00 1.44 C ATOM 853 C GLN A 150 16.184 1.982 6.259 1.00 1.27 C ATOM 854 O GLN A 150 17.297 1.483 6.391 1.00 1.43 O ATOM 855 CB GLN A 150 15.300 4.319 6.741 1.00 1.64 C ATOM 856 CG GLN A 150 15.395 5.821 6.424 1.00 2.13 C ATOM 857 CD GLN A 150 14.293 6.594 7.143 1.00 2.80 C ATOM 858 OE1 GLN A 150 14.443 7.092 8.252 1.00 3.53 O ATOM 859 NE2 GLN A 150 13.116 6.685 6.571 1.00 3.37 N ATOM 0 H GLN A 150 14.458 3.831 4.461 1.00 1.38 H new ATOM 0 HA GLN A 150 17.072 3.819 5.642 1.00 1.44 H new ATOM 0 HB2 GLN A 150 14.251 4.025 6.752 1.00 1.64 H new ATOM 0 HB3 GLN A 150 15.690 4.143 7.743 1.00 1.64 H new ATOM 0 HG2 GLN A 150 16.370 6.201 6.728 1.00 2.13 H new ATOM 0 HG3 GLN A 150 15.313 5.977 5.348 1.00 2.13 H new ATOM 0 HE21 GLN A 150 12.965 6.279 5.648 1.00 3.37 H new ATOM 0 HE22 GLN A 150 12.352 7.162 7.050 1.00 3.37 H new ATOM 868 N LEU A 151 15.069 1.295 6.541 1.00 1.28 N ATOM 869 CA LEU A 151 15.051 0.012 7.263 1.00 1.47 C ATOM 870 C LEU A 151 15.788 -1.135 6.547 1.00 1.62 C ATOM 871 O LEU A 151 16.424 -1.944 7.211 1.00 1.86 O ATOM 872 CB LEU A 151 13.589 -0.364 7.566 1.00 1.54 C ATOM 873 CG LEU A 151 12.868 0.571 8.562 1.00 1.35 C ATOM 874 CD1 LEU A 151 11.399 0.140 8.685 1.00 2.32 C ATOM 875 CD2 LEU A 151 13.514 0.581 9.957 1.00 2.95 C ATOM 0 H LEU A 151 14.140 1.618 6.271 1.00 1.28 H new ATOM 0 HA LEU A 151 15.610 0.155 8.188 1.00 1.47 H new ATOM 0 HB2 LEU A 151 13.030 -0.373 6.630 1.00 1.54 H new ATOM 0 HB3 LEU A 151 13.565 -1.379 7.962 1.00 1.54 H new ATOM 0 HG LEU A 151 12.948 1.584 8.167 1.00 1.35 H new ATOM 0 HD11 LEU A 151 10.885 0.796 9.387 1.00 2.32 H new ATOM 0 HD12 LEU A 151 10.918 0.204 7.709 1.00 2.32 H new ATOM 0 HD13 LEU A 151 11.350 -0.887 9.047 1.00 2.32 H new ATOM 0 HD21 LEU A 151 12.961 1.257 10.609 1.00 2.95 H new ATOM 0 HD22 LEU A 151 13.493 -0.425 10.375 1.00 2.95 H new ATOM 0 HD23 LEU A 151 14.547 0.919 9.877 1.00 2.95 H new ATOM 887 N GLU A 152 15.772 -1.180 5.216 1.00 1.57 N ATOM 888 CA GLU A 152 16.573 -2.079 4.370 1.00 1.82 C ATOM 889 C GLU A 152 18.085 -1.997 4.663 1.00 1.97 C ATOM 890 O GLU A 152 18.798 -2.971 4.399 1.00 2.25 O ATOM 891 CB GLU A 152 16.336 -1.741 2.884 1.00 1.97 C ATOM 892 CG GLU A 152 14.948 -2.149 2.364 1.00 1.94 C ATOM 893 CD GLU A 152 14.646 -1.532 0.994 1.00 2.92 C ATOM 894 OE1 GLU A 152 14.728 -0.293 0.833 1.00 4.24 O ATOM 895 OE2 GLU A 152 14.318 -2.276 0.048 1.00 3.16 O ATOM 0 H GLU A 152 15.173 -0.563 4.667 1.00 1.57 H new ATOM 0 HA GLU A 152 16.248 -3.094 4.598 1.00 1.82 H new ATOM 0 HB2 GLU A 152 16.465 -0.668 2.741 1.00 1.97 H new ATOM 0 HB3 GLU A 152 17.098 -2.237 2.283 1.00 1.97 H new ATOM 0 HG2 GLU A 152 14.892 -3.235 2.293 1.00 1.94 H new ATOM 0 HG3 GLU A 152 14.187 -1.837 3.079 1.00 1.94 H new ATOM 902 N ALA A 153 18.593 -0.866 5.175 1.00 1.91 N ATOM 903 CA ALA A 153 19.970 -0.745 5.680 1.00 2.09 C ATOM 904 C ALA A 153 20.223 -1.412 7.054 1.00 2.19 C ATOM 905 O ALA A 153 21.353 -1.820 7.319 1.00 2.36 O ATOM 906 CB ALA A 153 20.362 0.740 5.701 1.00 2.14 C ATOM 0 H ALA A 153 18.056 -0.002 5.251 1.00 1.91 H new ATOM 0 HA ALA A 153 20.606 -1.303 4.993 1.00 2.09 H new ATOM 0 HB1 ALA A 153 21.381 0.842 6.074 1.00 2.14 H new ATOM 0 HB2 ALA A 153 20.303 1.146 4.691 1.00 2.14 H new ATOM 0 HB3 ALA A 153 19.681 1.287 6.353 1.00 2.14 H new ATOM 912 N GLU A 154 19.212 -1.514 7.923 1.00 2.18 N ATOM 913 CA GLU A 154 19.307 -2.094 9.268 1.00 2.47 C ATOM 914 C GLU A 154 19.305 -3.646 9.255 1.00 2.17 C ATOM 915 O GLU A 154 18.929 -4.254 8.247 1.00 2.57 O ATOM 916 CB GLU A 154 18.151 -1.535 10.122 1.00 3.01 C ATOM 917 CG GLU A 154 18.587 -0.461 11.120 1.00 3.95 C ATOM 918 CD GLU A 154 19.121 0.816 10.477 1.00 4.84 C ATOM 919 OE1 GLU A 154 18.308 1.701 10.125 1.00 5.46 O ATOM 920 OE2 GLU A 154 20.360 0.986 10.426 1.00 5.78 O ATOM 0 H GLU A 154 18.272 -1.184 7.702 1.00 2.18 H new ATOM 0 HA GLU A 154 20.265 -1.809 9.704 1.00 2.47 H new ATOM 0 HB2 GLU A 154 17.392 -1.117 9.461 1.00 3.01 H new ATOM 0 HB3 GLU A 154 17.683 -2.356 10.666 1.00 3.01 H new ATOM 0 HG2 GLU A 154 17.739 -0.206 11.755 1.00 3.95 H new ATOM 0 HG3 GLU A 154 19.358 -0.877 11.769 1.00 3.95 H new ATOM 927 N PRO A 155 19.736 -4.317 10.346 1.00 2.11 N ATOM 928 CA PRO A 155 19.940 -5.763 10.359 1.00 2.29 C ATOM 929 C PRO A 155 18.640 -6.536 10.627 1.00 2.34 C ATOM 930 O PRO A 155 17.949 -6.293 11.618 1.00 2.68 O ATOM 931 CB PRO A 155 20.980 -6.006 11.459 1.00 2.80 C ATOM 932 CG PRO A 155 20.703 -4.888 12.465 1.00 3.00 C ATOM 933 CD PRO A 155 20.223 -3.729 11.589 1.00 2.62 C ATOM 0 HA PRO A 155 20.278 -6.124 9.388 1.00 2.29 H new ATOM 0 HB2 PRO A 155 20.863 -6.991 11.911 1.00 2.80 H new ATOM 0 HB3 PRO A 155 21.997 -5.953 11.069 1.00 2.80 H new ATOM 0 HG2 PRO A 155 19.946 -5.181 13.192 1.00 3.00 H new ATOM 0 HG3 PRO A 155 21.599 -4.622 13.026 1.00 3.00 H new ATOM 0 HD2 PRO A 155 19.432 -3.169 12.088 1.00 2.62 H new ATOM 0 HD3 PRO A 155 21.035 -3.029 11.394 1.00 2.62 H new ATOM 941 N GLY A 156 18.337 -7.516 9.768 1.00 2.99 N ATOM 942 CA GLY A 156 17.242 -8.472 9.972 1.00 3.60 C ATOM 943 C GLY A 156 15.865 -7.833 9.797 1.00 3.50 C ATOM 944 O GLY A 156 15.396 -7.696 8.666 1.00 4.96 O ATOM 0 H GLY A 156 18.852 -7.670 8.901 1.00 2.99 H new ATOM 0 HA2 GLY A 156 17.348 -9.297 9.267 1.00 3.60 H new ATOM 0 HA3 GLY A 156 17.317 -8.897 10.973 1.00 3.60 H new ATOM 948 N LEU A 157 15.240 -7.492 10.935 1.00 2.58 N ATOM 949 CA LEU A 157 13.938 -6.815 11.099 1.00 2.45 C ATOM 950 C LEU A 157 12.725 -7.694 10.712 1.00 2.39 C ATOM 951 O LEU A 157 12.884 -8.749 10.090 1.00 2.63 O ATOM 952 CB LEU A 157 13.902 -5.488 10.305 1.00 2.59 C ATOM 953 CG LEU A 157 15.031 -4.476 10.582 1.00 3.06 C ATOM 954 CD1 LEU A 157 14.721 -3.212 9.771 1.00 3.60 C ATOM 955 CD2 LEU A 157 15.146 -4.119 12.073 1.00 3.89 C ATOM 0 H LEU A 157 15.664 -7.698 11.839 1.00 2.58 H new ATOM 0 HA LEU A 157 13.847 -6.609 12.166 1.00 2.45 H new ATOM 0 HB2 LEU A 157 13.916 -5.729 9.242 1.00 2.59 H new ATOM 0 HB3 LEU A 157 12.950 -4.997 10.508 1.00 2.59 H new ATOM 0 HG LEU A 157 15.984 -4.919 10.293 1.00 3.06 H new ATOM 0 HD11 LEU A 157 15.501 -2.470 9.942 1.00 3.60 H new ATOM 0 HD12 LEU A 157 14.683 -3.461 8.710 1.00 3.60 H new ATOM 0 HD13 LEU A 157 13.759 -2.806 10.084 1.00 3.60 H new ATOM 0 HD21 LEU A 157 15.956 -3.403 12.214 1.00 3.89 H new ATOM 0 HD22 LEU A 157 14.209 -3.679 12.415 1.00 3.89 H new ATOM 0 HD23 LEU A 157 15.355 -5.021 12.648 1.00 3.89 H new ATOM 967 N PRO A 158 11.487 -7.267 11.036 1.00 2.26 N ATOM 968 CA PRO A 158 10.333 -7.527 10.190 1.00 1.91 C ATOM 969 C PRO A 158 10.347 -6.510 9.026 1.00 1.55 C ATOM 970 O PRO A 158 10.366 -5.306 9.289 1.00 1.74 O ATOM 971 CB PRO A 158 9.121 -7.337 11.106 1.00 2.07 C ATOM 972 CG PRO A 158 9.582 -6.280 12.113 1.00 2.39 C ATOM 973 CD PRO A 158 11.099 -6.481 12.202 1.00 2.49 C ATOM 0 HA PRO A 158 10.322 -8.523 9.747 1.00 1.91 H new ATOM 0 HB2 PRO A 158 8.247 -7.002 10.548 1.00 2.07 H new ATOM 0 HB3 PRO A 158 8.845 -8.268 11.602 1.00 2.07 H new ATOM 0 HG2 PRO A 158 9.333 -5.274 11.776 1.00 2.39 H new ATOM 0 HG3 PRO A 158 9.104 -6.419 13.083 1.00 2.39 H new ATOM 0 HD2 PRO A 158 11.617 -5.522 12.212 1.00 2.49 H new ATOM 0 HD3 PRO A 158 11.368 -6.997 13.124 1.00 2.49 H new ATOM 981 N PRO A 159 10.335 -6.942 7.751 1.00 1.29 N ATOM 982 CA PRO A 159 10.194 -6.036 6.614 1.00 1.22 C ATOM 983 C PRO A 159 8.735 -5.563 6.486 1.00 1.29 C ATOM 984 O PRO A 159 7.806 -6.258 6.899 1.00 1.78 O ATOM 985 CB PRO A 159 10.642 -6.851 5.397 1.00 1.40 C ATOM 986 CG PRO A 159 10.241 -8.274 5.779 1.00 1.52 C ATOM 987 CD PRO A 159 10.477 -8.316 7.289 1.00 1.46 C ATOM 0 HA PRO A 159 10.792 -5.131 6.720 1.00 1.22 H new ATOM 0 HB2 PRO A 159 10.145 -6.522 4.484 1.00 1.40 H new ATOM 0 HB3 PRO A 159 11.715 -6.765 5.225 1.00 1.40 H new ATOM 0 HG2 PRO A 159 9.200 -8.479 5.529 1.00 1.52 H new ATOM 0 HG3 PRO A 159 10.846 -9.016 5.257 1.00 1.52 H new ATOM 0 HD2 PRO A 159 9.756 -8.970 7.779 1.00 1.46 H new ATOM 0 HD3 PRO A 159 11.469 -8.705 7.519 1.00 1.46 H new ATOM 995 N VAL A 160 8.546 -4.387 5.878 1.00 1.14 N ATOM 996 CA VAL A 160 7.232 -3.788 5.588 1.00 1.11 C ATOM 997 C VAL A 160 6.990 -3.834 4.076 1.00 1.17 C ATOM 998 O VAL A 160 7.817 -3.352 3.304 1.00 1.42 O ATOM 999 CB VAL A 160 7.142 -2.327 6.096 1.00 1.17 C ATOM 1000 CG1 VAL A 160 5.745 -1.734 5.837 1.00 2.12 C ATOM 1001 CG2 VAL A 160 7.448 -2.220 7.601 1.00 2.51 C ATOM 0 H VAL A 160 9.323 -3.806 5.564 1.00 1.14 H new ATOM 0 HA VAL A 160 6.467 -4.361 6.111 1.00 1.11 H new ATOM 0 HB VAL A 160 7.892 -1.764 5.541 1.00 1.17 H new ATOM 0 HG11 VAL A 160 5.711 -0.708 6.204 1.00 2.12 H new ATOM 0 HG12 VAL A 160 5.538 -1.744 4.767 1.00 2.12 H new ATOM 0 HG13 VAL A 160 4.995 -2.330 6.357 1.00 2.12 H new ATOM 0 HG21 VAL A 160 7.373 -1.179 7.914 1.00 2.51 H new ATOM 0 HG22 VAL A 160 6.731 -2.820 8.162 1.00 2.51 H new ATOM 0 HG23 VAL A 160 8.456 -2.586 7.794 1.00 2.51 H new ATOM 1011 N GLN A 161 5.862 -4.405 3.649 1.00 1.16 N ATOM 1012 CA GLN A 161 5.488 -4.535 2.239 1.00 1.33 C ATOM 1013 C GLN A 161 4.431 -3.479 1.849 1.00 1.12 C ATOM 1014 O GLN A 161 3.293 -3.588 2.305 1.00 1.02 O ATOM 1015 CB GLN A 161 4.975 -5.969 2.009 1.00 1.65 C ATOM 1016 CG GLN A 161 4.442 -6.236 0.591 1.00 2.00 C ATOM 1017 CD GLN A 161 5.469 -5.931 -0.498 1.00 2.02 C ATOM 1018 OE1 GLN A 161 6.523 -6.548 -0.590 1.00 2.73 O ATOM 1019 NE2 GLN A 161 5.233 -4.944 -1.331 1.00 2.33 N ATOM 0 H GLN A 161 5.169 -4.798 4.286 1.00 1.16 H new ATOM 0 HA GLN A 161 6.354 -4.355 1.602 1.00 1.33 H new ATOM 0 HB2 GLN A 161 5.785 -6.669 2.217 1.00 1.65 H new ATOM 0 HB3 GLN A 161 4.182 -6.177 2.727 1.00 1.65 H new ATOM 0 HG2 GLN A 161 4.137 -7.280 0.514 1.00 2.00 H new ATOM 0 HG3 GLN A 161 3.551 -5.630 0.423 1.00 2.00 H new ATOM 0 HE21 GLN A 161 4.360 -4.421 -1.267 1.00 2.33 H new ATOM 0 HE22 GLN A 161 5.923 -4.701 -2.042 1.00 2.33 H new ATOM 1028 N PRO A 162 4.750 -2.484 0.996 1.00 1.15 N ATOM 1029 CA PRO A 162 3.771 -1.508 0.524 1.00 1.03 C ATOM 1030 C PRO A 162 2.858 -2.089 -0.567 1.00 0.91 C ATOM 1031 O PRO A 162 3.321 -2.801 -1.458 1.00 1.01 O ATOM 1032 CB PRO A 162 4.597 -0.327 0.005 1.00 1.24 C ATOM 1033 CG PRO A 162 5.886 -0.990 -0.479 1.00 1.42 C ATOM 1034 CD PRO A 162 6.082 -2.131 0.519 1.00 1.38 C ATOM 0 HA PRO A 162 3.094 -1.205 1.323 1.00 1.03 H new ATOM 0 HB2 PRO A 162 4.086 0.198 -0.802 1.00 1.24 H new ATOM 0 HB3 PRO A 162 4.790 0.405 0.789 1.00 1.24 H new ATOM 0 HG2 PRO A 162 5.791 -1.359 -1.500 1.00 1.42 H new ATOM 0 HG3 PRO A 162 6.726 -0.295 -0.468 1.00 1.42 H new ATOM 0 HD2 PRO A 162 6.565 -2.985 0.045 1.00 1.38 H new ATOM 0 HD3 PRO A 162 6.722 -1.821 1.345 1.00 1.38 H new ATOM 1042 N VAL A 163 1.569 -1.739 -0.518 1.00 0.80 N ATOM 1043 CA VAL A 163 0.558 -2.066 -1.542 1.00 0.76 C ATOM 1044 C VAL A 163 -0.146 -0.791 -2.018 1.00 0.73 C ATOM 1045 O VAL A 163 -0.647 -0.026 -1.194 1.00 0.75 O ATOM 1046 CB VAL A 163 -0.513 -3.049 -1.004 1.00 0.80 C ATOM 1047 CG1 VAL A 163 -1.553 -3.394 -2.081 1.00 1.66 C ATOM 1048 CG2 VAL A 163 0.111 -4.375 -0.543 1.00 1.95 C ATOM 0 H VAL A 163 1.183 -1.203 0.259 1.00 0.80 H new ATOM 0 HA VAL A 163 1.085 -2.541 -2.369 1.00 0.76 H new ATOM 0 HB VAL A 163 -0.985 -2.540 -0.164 1.00 0.80 H new ATOM 0 HG11 VAL A 163 -2.288 -4.085 -1.669 1.00 1.66 H new ATOM 0 HG12 VAL A 163 -2.055 -2.483 -2.408 1.00 1.66 H new ATOM 0 HG13 VAL A 163 -1.055 -3.859 -2.932 1.00 1.66 H new ATOM 0 HG21 VAL A 163 -0.672 -5.036 -0.173 1.00 1.95 H new ATOM 0 HG22 VAL A 163 0.620 -4.849 -1.382 1.00 1.95 H new ATOM 0 HG23 VAL A 163 0.829 -4.182 0.254 1.00 1.95 H new ATOM 1058 N PHE A 164 -0.236 -0.606 -3.340 1.00 0.72 N ATOM 1059 CA PHE A 164 -1.121 0.363 -3.988 1.00 0.71 C ATOM 1060 C PHE A 164 -2.462 -0.312 -4.302 1.00 1.50 C ATOM 1061 O PHE A 164 -2.527 -1.307 -5.025 1.00 1.90 O ATOM 1062 CB PHE A 164 -0.443 0.898 -5.266 1.00 0.73 C ATOM 1063 CG PHE A 164 -1.200 1.981 -6.025 1.00 0.85 C ATOM 1064 CD1 PHE A 164 -2.363 1.669 -6.757 1.00 2.08 C ATOM 1065 CD2 PHE A 164 -0.706 3.301 -6.053 1.00 1.84 C ATOM 1066 CE1 PHE A 164 -3.036 2.663 -7.489 1.00 2.34 C ATOM 1067 CE2 PHE A 164 -1.367 4.290 -6.808 1.00 1.66 C ATOM 1068 CZ PHE A 164 -2.532 3.972 -7.524 1.00 1.28 C ATOM 0 H PHE A 164 0.321 -1.142 -4.005 1.00 0.72 H new ATOM 0 HA PHE A 164 -1.311 1.209 -3.327 1.00 0.71 H new ATOM 0 HB2 PHE A 164 0.537 1.290 -4.995 1.00 0.73 H new ATOM 0 HB3 PHE A 164 -0.275 0.059 -5.942 1.00 0.73 H new ATOM 0 HD1 PHE A 164 -2.741 0.657 -6.756 1.00 2.08 H new ATOM 0 HD2 PHE A 164 0.182 3.555 -5.494 1.00 1.84 H new ATOM 0 HE1 PHE A 164 -3.941 2.419 -8.025 1.00 2.34 H new ATOM 0 HE2 PHE A 164 -0.976 5.296 -6.836 1.00 1.66 H new ATOM 0 HZ PHE A 164 -3.039 4.732 -8.100 1.00 1.28 H new ATOM 1078 N ILE A 165 -3.555 0.255 -3.798 1.00 0.80 N ATOM 1079 CA ILE A 165 -4.929 -0.163 -4.099 1.00 0.86 C ATOM 1080 C ILE A 165 -5.596 0.985 -4.873 1.00 0.85 C ATOM 1081 O ILE A 165 -5.494 2.133 -4.430 1.00 0.97 O ATOM 1082 CB ILE A 165 -5.690 -0.482 -2.785 1.00 0.97 C ATOM 1083 CG1 ILE A 165 -4.871 -1.402 -1.843 1.00 1.30 C ATOM 1084 CG2 ILE A 165 -7.037 -1.142 -3.133 1.00 1.27 C ATOM 1085 CD1 ILE A 165 -5.541 -1.710 -0.499 1.00 1.42 C ATOM 0 H ILE A 165 -3.512 1.041 -3.150 1.00 0.80 H new ATOM 0 HA ILE A 165 -4.942 -1.071 -4.702 1.00 0.86 H new ATOM 0 HB ILE A 165 -5.855 0.454 -2.251 1.00 0.97 H new ATOM 0 HG12 ILE A 165 -4.674 -2.342 -2.358 1.00 1.30 H new ATOM 0 HG13 ILE A 165 -3.905 -0.935 -1.652 1.00 1.30 H new ATOM 0 HG21 ILE A 165 -7.579 -1.370 -2.215 1.00 1.27 H new ATOM 0 HG22 ILE A 165 -7.629 -0.461 -3.744 1.00 1.27 H new ATOM 0 HG23 ILE A 165 -6.858 -2.064 -3.687 1.00 1.27 H new ATOM 0 HD11 ILE A 165 -4.893 -2.359 0.090 1.00 1.42 H new ATOM 0 HD12 ILE A 165 -5.713 -0.780 0.043 1.00 1.42 H new ATOM 0 HD13 ILE A 165 -6.494 -2.210 -0.674 1.00 1.42 H new ATOM 1097 N THR A 166 -6.253 0.726 -6.013 1.00 0.82 N ATOM 1098 CA THR A 166 -6.996 1.787 -6.724 1.00 0.93 C ATOM 1099 C THR A 166 -8.294 2.112 -5.994 1.00 1.10 C ATOM 1100 O THR A 166 -8.932 1.221 -5.439 1.00 1.55 O ATOM 1101 CB THR A 166 -7.257 1.448 -8.198 1.00 1.16 C ATOM 1102 OG1 THR A 166 -7.713 2.624 -8.825 1.00 2.50 O ATOM 1103 CG2 THR A 166 -8.301 0.358 -8.421 1.00 2.28 C ATOM 0 H THR A 166 -6.288 -0.190 -6.459 1.00 0.82 H new ATOM 0 HA THR A 166 -6.362 2.674 -6.724 1.00 0.93 H new ATOM 0 HB THR A 166 -6.322 1.067 -8.610 1.00 1.16 H new ATOM 0 HG1 THR A 166 -8.490 2.416 -9.385 1.00 2.50 H new ATOM 0 HG21 THR A 166 -8.422 0.183 -9.490 1.00 2.28 H new ATOM 0 HG22 THR A 166 -7.975 -0.563 -7.937 1.00 2.28 H new ATOM 0 HG23 THR A 166 -9.253 0.674 -7.995 1.00 2.28 H new ATOM 1111 N VAL A 167 -8.696 3.379 -6.046 1.00 1.06 N ATOM 1112 CA VAL A 167 -10.057 3.833 -5.698 1.00 1.11 C ATOM 1113 C VAL A 167 -10.950 3.938 -6.954 1.00 1.24 C ATOM 1114 O VAL A 167 -12.174 3.959 -6.842 1.00 1.79 O ATOM 1115 CB VAL A 167 -9.992 5.175 -4.922 1.00 1.25 C ATOM 1116 CG1 VAL A 167 -11.370 5.681 -4.456 1.00 2.15 C ATOM 1117 CG2 VAL A 167 -9.112 5.027 -3.662 1.00 2.39 C ATOM 0 H VAL A 167 -8.081 4.139 -6.335 1.00 1.06 H new ATOM 0 HA VAL A 167 -10.515 3.090 -5.046 1.00 1.11 H new ATOM 0 HB VAL A 167 -9.575 5.895 -5.626 1.00 1.25 H new ATOM 0 HG11 VAL A 167 -11.250 6.623 -3.921 1.00 2.15 H new ATOM 0 HG12 VAL A 167 -12.013 5.836 -5.323 1.00 2.15 H new ATOM 0 HG13 VAL A 167 -11.824 4.943 -3.795 1.00 2.15 H new ATOM 0 HG21 VAL A 167 -9.077 5.977 -3.129 1.00 2.39 H new ATOM 0 HG22 VAL A 167 -9.534 4.261 -3.011 1.00 2.39 H new ATOM 0 HG23 VAL A 167 -8.103 4.738 -3.955 1.00 2.39 H new ATOM 1127 N ASP A 168 -10.358 3.968 -8.158 1.00 1.27 N ATOM 1128 CA ASP A 168 -11.058 4.153 -9.436 1.00 1.47 C ATOM 1129 C ASP A 168 -11.107 2.838 -10.256 1.00 1.50 C ATOM 1130 O ASP A 168 -10.047 2.246 -10.497 1.00 2.41 O ATOM 1131 CB ASP A 168 -10.369 5.274 -10.236 1.00 2.25 C ATOM 1132 CG ASP A 168 -11.217 5.736 -11.429 1.00 2.66 C ATOM 1133 OD1 ASP A 168 -11.648 4.865 -12.222 1.00 3.39 O ATOM 1134 OD2 ASP A 168 -11.436 6.958 -11.552 1.00 3.15 O ATOM 0 H ASP A 168 -9.350 3.861 -8.271 1.00 1.27 H new ATOM 0 HA ASP A 168 -12.090 4.438 -9.230 1.00 1.47 H new ATOM 0 HB2 ASP A 168 -10.176 6.122 -9.579 1.00 2.25 H new ATOM 0 HB3 ASP A 168 -9.402 4.922 -10.594 1.00 2.25 H new ATOM 1139 N PRO A 169 -12.305 2.378 -10.688 1.00 1.31 N ATOM 1140 CA PRO A 169 -12.497 1.164 -11.480 1.00 1.82 C ATOM 1141 C PRO A 169 -12.817 1.390 -12.975 1.00 1.93 C ATOM 1142 O PRO A 169 -13.157 0.414 -13.644 1.00 2.57 O ATOM 1143 CB PRO A 169 -13.678 0.482 -10.786 1.00 2.42 C ATOM 1144 CG PRO A 169 -14.583 1.669 -10.460 1.00 2.31 C ATOM 1145 CD PRO A 169 -13.592 2.786 -10.133 1.00 1.74 C ATOM 0 HA PRO A 169 -11.574 0.586 -11.510 1.00 1.82 H new ATOM 0 HB2 PRO A 169 -14.171 -0.241 -11.436 1.00 2.42 H new ATOM 0 HB3 PRO A 169 -13.370 -0.055 -9.889 1.00 2.42 H new ATOM 0 HG2 PRO A 169 -15.222 1.932 -11.303 1.00 2.31 H new ATOM 0 HG3 PRO A 169 -15.240 1.455 -9.617 1.00 2.31 H new ATOM 0 HD2 PRO A 169 -13.918 3.732 -10.566 1.00 1.74 H new ATOM 0 HD3 PRO A 169 -13.519 2.936 -9.056 1.00 1.74 H new ATOM 1153 N GLU A 170 -12.766 2.621 -13.517 1.00 1.82 N ATOM 1154 CA GLU A 170 -13.065 2.888 -14.942 1.00 2.05 C ATOM 1155 C GLU A 170 -12.279 4.050 -15.603 1.00 1.64 C ATOM 1156 O GLU A 170 -12.652 4.496 -16.696 1.00 1.95 O ATOM 1157 CB GLU A 170 -14.576 2.869 -15.253 1.00 3.20 C ATOM 1158 CG GLU A 170 -15.296 4.077 -14.684 1.00 3.19 C ATOM 1159 CD GLU A 170 -16.769 4.136 -15.116 1.00 4.26 C ATOM 1160 OE1 GLU A 170 -17.080 4.516 -16.270 1.00 4.85 O ATOM 1161 OE2 GLU A 170 -17.685 3.840 -14.314 1.00 5.22 O ATOM 0 H GLU A 170 -12.518 3.456 -12.986 1.00 1.82 H new ATOM 0 HA GLU A 170 -12.646 2.026 -15.461 1.00 2.05 H new ATOM 0 HB2 GLU A 170 -14.722 2.837 -16.333 1.00 3.20 H new ATOM 0 HB3 GLU A 170 -15.017 1.960 -14.844 1.00 3.20 H new ATOM 0 HG2 GLU A 170 -15.240 4.051 -13.596 1.00 3.19 H new ATOM 0 HG3 GLU A 170 -14.788 4.985 -15.008 1.00 3.19 H new ATOM 1168 N ARG A 171 -11.181 4.517 -14.988 1.00 1.82 N ATOM 1169 CA ARG A 171 -10.244 5.513 -15.550 1.00 2.37 C ATOM 1170 C ARG A 171 -8.837 4.960 -15.863 1.00 2.25 C ATOM 1171 O ARG A 171 -8.093 5.591 -16.609 1.00 2.81 O ATOM 1172 CB ARG A 171 -10.150 6.695 -14.564 1.00 3.21 C ATOM 1173 CG ARG A 171 -9.698 8.036 -15.170 1.00 4.06 C ATOM 1174 CD ARG A 171 -10.686 8.493 -16.249 1.00 4.18 C ATOM 1175 NE ARG A 171 -10.571 9.926 -16.575 1.00 5.07 N ATOM 1176 CZ ARG A 171 -11.548 10.667 -17.085 1.00 5.82 C ATOM 1177 NH1 ARG A 171 -12.715 10.166 -17.435 1.00 6.01 N ATOM 1178 NH2 ARG A 171 -11.381 11.956 -17.271 1.00 6.90 N ATOM 0 H ARG A 171 -10.909 4.204 -14.056 1.00 1.82 H new ATOM 0 HA ARG A 171 -10.644 5.826 -16.514 1.00 2.37 H new ATOM 0 HB2 ARG A 171 -11.127 6.837 -14.102 1.00 3.21 H new ATOM 0 HB3 ARG A 171 -9.457 6.425 -13.767 1.00 3.21 H new ATOM 0 HG2 ARG A 171 -9.629 8.791 -14.387 1.00 4.06 H new ATOM 0 HG3 ARG A 171 -8.702 7.931 -15.600 1.00 4.06 H new ATOM 0 HD2 ARG A 171 -10.522 7.907 -17.154 1.00 4.18 H new ATOM 0 HD3 ARG A 171 -11.702 8.284 -15.914 1.00 4.18 H new ATOM 0 HE ARG A 171 -9.676 10.381 -16.396 1.00 5.07 H new ATOM 0 HH11 ARG A 171 -12.898 9.169 -17.318 1.00 6.01 H new ATOM 0 HH12 ARG A 171 -13.436 10.775 -17.823 1.00 6.01 H new ATOM 0 HH21 ARG A 171 -10.495 12.396 -17.023 1.00 6.90 H new ATOM 0 HH22 ARG A 171 -12.137 12.517 -17.663 1.00 6.90 H new ATOM 1192 N ASP A 172 -8.484 3.786 -15.335 1.00 1.90 N ATOM 1193 CA ASP A 172 -7.212 3.072 -15.543 1.00 2.22 C ATOM 1194 C ASP A 172 -7.446 1.546 -15.509 1.00 1.73 C ATOM 1195 O ASP A 172 -8.530 1.083 -15.151 1.00 2.07 O ATOM 1196 CB ASP A 172 -6.175 3.503 -14.479 1.00 3.28 C ATOM 1197 CG ASP A 172 -5.268 4.655 -14.930 1.00 4.94 C ATOM 1198 OD1 ASP A 172 -4.640 4.539 -16.013 1.00 6.18 O ATOM 1199 OD2 ASP A 172 -5.092 5.628 -14.159 1.00 5.56 O ATOM 0 H ASP A 172 -9.111 3.275 -14.714 1.00 1.90 H new ATOM 0 HA ASP A 172 -6.815 3.331 -16.524 1.00 2.22 H new ATOM 0 HB2 ASP A 172 -6.701 3.801 -13.572 1.00 3.28 H new ATOM 0 HB3 ASP A 172 -5.555 2.645 -14.221 1.00 3.28 H new ATOM 1204 N ASP A 173 -6.429 0.759 -15.882 1.00 1.49 N ATOM 1205 CA ASP A 173 -6.502 -0.707 -16.009 1.00 1.36 C ATOM 1206 C ASP A 173 -5.156 -1.380 -15.640 1.00 1.14 C ATOM 1207 O ASP A 173 -4.156 -0.702 -15.392 1.00 1.11 O ATOM 1208 CB ASP A 173 -6.977 -1.064 -17.439 1.00 1.68 C ATOM 1209 CG ASP A 173 -7.773 -2.374 -17.526 1.00 2.66 C ATOM 1210 OD1 ASP A 173 -7.484 -3.304 -16.737 1.00 3.98 O ATOM 1211 OD2 ASP A 173 -8.668 -2.475 -18.398 1.00 2.99 O ATOM 0 H ASP A 173 -5.507 1.131 -16.110 1.00 1.49 H new ATOM 0 HA ASP A 173 -7.228 -1.099 -15.297 1.00 1.36 H new ATOM 0 HB2 ASP A 173 -7.595 -0.250 -17.819 1.00 1.68 H new ATOM 0 HB3 ASP A 173 -6.107 -1.136 -18.092 1.00 1.68 H new ATOM 1216 N VAL A 174 -5.104 -2.716 -15.611 1.00 1.17 N ATOM 1217 CA VAL A 174 -3.971 -3.503 -15.064 1.00 1.14 C ATOM 1218 C VAL A 174 -2.616 -3.231 -15.741 1.00 1.03 C ATOM 1219 O VAL A 174 -1.583 -3.343 -15.086 1.00 1.04 O ATOM 1220 CB VAL A 174 -4.246 -5.027 -15.061 1.00 1.46 C ATOM 1221 CG1 VAL A 174 -5.396 -5.377 -14.103 1.00 2.80 C ATOM 1222 CG2 VAL A 174 -4.526 -5.602 -16.459 1.00 1.62 C ATOM 0 H VAL A 174 -5.858 -3.301 -15.972 1.00 1.17 H new ATOM 0 HA VAL A 174 -3.894 -3.150 -14.036 1.00 1.14 H new ATOM 0 HB VAL A 174 -3.326 -5.494 -14.709 1.00 1.46 H new ATOM 0 HG11 VAL A 174 -5.569 -6.453 -14.120 1.00 2.80 H new ATOM 0 HG12 VAL A 174 -5.134 -5.067 -13.091 1.00 2.80 H new ATOM 0 HG13 VAL A 174 -6.302 -4.859 -14.418 1.00 2.80 H new ATOM 0 HG21 VAL A 174 -4.710 -6.674 -16.382 1.00 1.62 H new ATOM 0 HG22 VAL A 174 -5.402 -5.113 -16.885 1.00 1.62 H new ATOM 0 HG23 VAL A 174 -3.664 -5.427 -17.103 1.00 1.62 H new ATOM 1232 N GLU A 175 -2.606 -2.820 -17.015 1.00 1.05 N ATOM 1233 CA GLU A 175 -1.388 -2.404 -17.730 1.00 1.11 C ATOM 1234 C GLU A 175 -0.830 -1.084 -17.168 1.00 1.07 C ATOM 1235 O GLU A 175 0.381 -0.947 -16.991 1.00 1.20 O ATOM 1236 CB GLU A 175 -1.710 -2.270 -19.228 1.00 1.27 C ATOM 1237 CG GLU A 175 -0.521 -1.853 -20.107 1.00 1.99 C ATOM 1238 CD GLU A 175 0.602 -2.890 -20.177 1.00 3.28 C ATOM 1239 OE1 GLU A 175 0.313 -4.099 -20.331 1.00 3.98 O ATOM 1240 OE2 GLU A 175 1.790 -2.490 -20.240 1.00 4.64 O ATOM 0 H GLU A 175 -3.450 -2.766 -17.586 1.00 1.05 H new ATOM 0 HA GLU A 175 -0.617 -3.161 -17.589 1.00 1.11 H new ATOM 0 HB2 GLU A 175 -2.094 -3.224 -19.590 1.00 1.27 H new ATOM 0 HB3 GLU A 175 -2.508 -1.538 -19.350 1.00 1.27 H new ATOM 0 HG2 GLU A 175 -0.882 -1.656 -21.117 1.00 1.99 H new ATOM 0 HG3 GLU A 175 -0.113 -0.917 -19.726 1.00 1.99 H new ATOM 1247 N ALA A 176 -1.698 -0.120 -16.835 1.00 1.00 N ATOM 1248 CA ALA A 176 -1.287 1.115 -16.170 1.00 1.07 C ATOM 1249 C ALA A 176 -0.756 0.822 -14.760 1.00 1.00 C ATOM 1250 O ALA A 176 0.264 1.385 -14.375 1.00 1.08 O ATOM 1251 CB ALA A 176 -2.458 2.104 -16.148 1.00 1.19 C ATOM 0 H ALA A 176 -2.700 -0.177 -17.020 1.00 1.00 H new ATOM 0 HA ALA A 176 -0.470 1.572 -16.729 1.00 1.07 H new ATOM 0 HB1 ALA A 176 -2.148 3.024 -15.652 1.00 1.19 H new ATOM 0 HB2 ALA A 176 -2.764 2.329 -17.170 1.00 1.19 H new ATOM 0 HB3 ALA A 176 -3.296 1.664 -15.607 1.00 1.19 H new ATOM 1257 N MET A 177 -1.378 -0.110 -14.025 1.00 0.92 N ATOM 1258 CA MET A 177 -0.879 -0.550 -12.714 1.00 0.91 C ATOM 1259 C MET A 177 0.500 -1.214 -12.807 1.00 0.90 C ATOM 1260 O MET A 177 1.387 -0.886 -12.021 1.00 1.01 O ATOM 1261 CB MET A 177 -1.872 -1.499 -12.034 1.00 0.94 C ATOM 1262 CG MET A 177 -3.237 -0.850 -11.806 1.00 1.34 C ATOM 1263 SD MET A 177 -4.178 -1.677 -10.504 1.00 2.85 S ATOM 1264 CE MET A 177 -3.872 -0.493 -9.171 1.00 2.34 C ATOM 0 H MET A 177 -2.235 -0.578 -14.319 1.00 0.92 H new ATOM 0 HA MET A 177 -0.774 0.349 -12.107 1.00 0.91 H new ATOM 0 HB2 MET A 177 -1.995 -2.392 -12.647 1.00 0.94 H new ATOM 0 HB3 MET A 177 -1.463 -1.824 -11.077 1.00 0.94 H new ATOM 0 HG2 MET A 177 -3.099 0.199 -11.542 1.00 1.34 H new ATOM 0 HG3 MET A 177 -3.808 -0.873 -12.734 1.00 1.34 H new ATOM 0 HE1 MET A 177 -4.539 -0.706 -8.335 1.00 2.34 H new ATOM 0 HE2 MET A 177 -2.837 -0.577 -8.840 1.00 2.34 H new ATOM 0 HE3 MET A 177 -4.056 0.518 -9.533 1.00 2.34 H new ATOM 1274 N ALA A 178 0.718 -2.102 -13.782 1.00 0.86 N ATOM 1275 CA ALA A 178 2.008 -2.754 -14.007 1.00 0.94 C ATOM 1276 C ALA A 178 3.118 -1.731 -14.304 1.00 1.06 C ATOM 1277 O ALA A 178 4.197 -1.805 -13.711 1.00 1.17 O ATOM 1278 CB ALA A 178 1.842 -3.768 -15.148 1.00 0.93 C ATOM 0 H ALA A 178 -0.004 -2.390 -14.442 1.00 0.86 H new ATOM 0 HA ALA A 178 2.319 -3.275 -13.101 1.00 0.94 H new ATOM 0 HB1 ALA A 178 2.793 -4.267 -15.333 1.00 0.93 H new ATOM 0 HB2 ALA A 178 1.092 -4.509 -14.870 1.00 0.93 H new ATOM 0 HB3 ALA A 178 1.522 -3.249 -16.052 1.00 0.93 H new ATOM 1284 N ARG A 179 2.827 -0.739 -15.155 1.00 1.10 N ATOM 1285 CA ARG A 179 3.731 0.380 -15.448 1.00 1.20 C ATOM 1286 C ARG A 179 3.978 1.235 -14.191 1.00 1.15 C ATOM 1287 O ARG A 179 5.124 1.504 -13.850 1.00 1.19 O ATOM 1288 CB ARG A 179 3.162 1.196 -16.624 1.00 1.36 C ATOM 1289 CG ARG A 179 3.245 0.405 -17.948 1.00 2.17 C ATOM 1290 CD ARG A 179 2.300 0.933 -19.035 1.00 2.47 C ATOM 1291 NE ARG A 179 2.730 2.235 -19.583 1.00 2.62 N ATOM 1292 CZ ARG A 179 1.949 3.203 -20.056 1.00 3.44 C ATOM 1293 NH1 ARG A 179 0.634 3.142 -19.998 1.00 4.31 N ATOM 1294 NH2 ARG A 179 2.514 4.246 -20.619 1.00 4.09 N ATOM 0 H ARG A 179 1.946 -0.691 -15.666 1.00 1.10 H new ATOM 0 HA ARG A 179 4.707 -0.002 -15.747 1.00 1.20 H new ATOM 0 HB2 ARG A 179 2.124 1.458 -16.419 1.00 1.36 H new ATOM 0 HB3 ARG A 179 3.714 2.131 -16.721 1.00 1.36 H new ATOM 0 HG2 ARG A 179 4.269 0.440 -18.319 1.00 2.17 H new ATOM 0 HG3 ARG A 179 3.012 -0.642 -17.752 1.00 2.17 H new ATOM 0 HD2 ARG A 179 2.241 0.205 -19.844 1.00 2.47 H new ATOM 0 HD3 ARG A 179 1.296 1.032 -18.621 1.00 2.47 H new ATOM 0 HE ARG A 179 3.734 2.411 -19.601 1.00 2.62 H new ATOM 0 HH11 ARG A 179 0.179 2.331 -19.579 1.00 4.31 H new ATOM 0 HH12 ARG A 179 0.071 3.906 -20.372 1.00 4.31 H new ATOM 0 HH21 ARG A 179 3.530 4.301 -20.686 1.00 4.09 H new ATOM 0 HH22 ARG A 179 1.937 5.001 -20.989 1.00 4.09 H new ATOM 1308 N TYR A 180 2.938 1.573 -13.424 1.00 1.13 N ATOM 1309 CA TYR A 180 3.072 2.303 -12.153 1.00 1.17 C ATOM 1310 C TYR A 180 3.931 1.538 -11.127 1.00 1.13 C ATOM 1311 O TYR A 180 4.792 2.132 -10.487 1.00 1.21 O ATOM 1312 CB TYR A 180 1.667 2.609 -11.606 1.00 1.24 C ATOM 1313 CG TYR A 180 1.618 3.682 -10.531 1.00 1.30 C ATOM 1314 CD1 TYR A 180 1.975 3.381 -9.202 1.00 2.45 C ATOM 1315 CD2 TYR A 180 1.192 4.983 -10.862 1.00 1.84 C ATOM 1316 CE1 TYR A 180 1.920 4.378 -8.210 1.00 2.75 C ATOM 1317 CE2 TYR A 180 1.125 5.984 -9.874 1.00 2.10 C ATOM 1318 CZ TYR A 180 1.494 5.684 -8.544 1.00 2.06 C ATOM 1319 OH TYR A 180 1.429 6.655 -7.593 1.00 2.54 O ATOM 0 H TYR A 180 1.973 1.348 -13.665 1.00 1.13 H new ATOM 0 HA TYR A 180 3.599 3.239 -12.339 1.00 1.17 H new ATOM 0 HB2 TYR A 180 1.029 2.916 -12.435 1.00 1.24 H new ATOM 0 HB3 TYR A 180 1.243 1.690 -11.201 1.00 1.24 H new ATOM 0 HD1 TYR A 180 2.292 2.382 -8.943 1.00 2.45 H new ATOM 0 HD2 TYR A 180 0.915 5.214 -11.880 1.00 1.84 H new ATOM 0 HE1 TYR A 180 2.203 4.145 -7.194 1.00 2.75 H new ATOM 0 HE2 TYR A 180 0.792 6.978 -10.132 1.00 2.10 H new ATOM 0 HH TYR A 180 1.117 7.490 -7.999 1.00 2.54 H new ATOM 1329 N VAL A 181 3.742 0.219 -11.005 1.00 1.07 N ATOM 1330 CA VAL A 181 4.531 -0.668 -10.133 1.00 1.11 C ATOM 1331 C VAL A 181 6.012 -0.697 -10.542 1.00 1.22 C ATOM 1332 O VAL A 181 6.876 -0.451 -9.702 1.00 1.31 O ATOM 1333 CB VAL A 181 3.925 -2.096 -10.102 1.00 1.13 C ATOM 1334 CG1 VAL A 181 4.904 -3.190 -9.634 1.00 1.50 C ATOM 1335 CG2 VAL A 181 2.679 -2.122 -9.201 1.00 1.16 C ATOM 0 H VAL A 181 3.017 -0.277 -11.523 1.00 1.07 H new ATOM 0 HA VAL A 181 4.486 -0.262 -9.123 1.00 1.11 H new ATOM 0 HB VAL A 181 3.668 -2.326 -11.136 1.00 1.13 H new ATOM 0 HG11 VAL A 181 4.400 -4.157 -9.642 1.00 1.50 H new ATOM 0 HG12 VAL A 181 5.762 -3.222 -10.306 1.00 1.50 H new ATOM 0 HG13 VAL A 181 5.244 -2.966 -8.623 1.00 1.50 H new ATOM 0 HG21 VAL A 181 2.262 -3.129 -9.186 1.00 1.16 H new ATOM 0 HG22 VAL A 181 2.956 -1.829 -8.188 1.00 1.16 H new ATOM 0 HG23 VAL A 181 1.935 -1.426 -9.589 1.00 1.16 H new ATOM 1345 N GLN A 182 6.322 -1.010 -11.806 1.00 1.29 N ATOM 1346 CA GLN A 182 7.701 -1.276 -12.241 1.00 1.52 C ATOM 1347 C GLN A 182 8.598 -0.029 -12.211 1.00 1.65 C ATOM 1348 O GLN A 182 9.791 -0.154 -11.938 1.00 1.90 O ATOM 1349 CB GLN A 182 7.683 -1.944 -13.633 1.00 1.58 C ATOM 1350 CG GLN A 182 7.460 -0.914 -14.746 1.00 2.01 C ATOM 1351 CD GLN A 182 7.271 -1.439 -16.152 1.00 2.42 C ATOM 1352 OE1 GLN A 182 7.375 -2.621 -16.468 1.00 2.68 O ATOM 1353 NE2 GLN A 182 7.047 -0.531 -17.070 1.00 2.97 N ATOM 0 H GLN A 182 5.631 -1.086 -12.552 1.00 1.29 H new ATOM 0 HA GLN A 182 8.149 -1.962 -11.523 1.00 1.52 H new ATOM 0 HB2 GLN A 182 8.626 -2.464 -13.801 1.00 1.58 H new ATOM 0 HB3 GLN A 182 6.894 -2.695 -13.667 1.00 1.58 H new ATOM 0 HG2 GLN A 182 6.582 -0.322 -14.486 1.00 2.01 H new ATOM 0 HG3 GLN A 182 8.312 -0.234 -14.752 1.00 2.01 H new ATOM 0 HE21 GLN A 182 6.961 0.451 -16.806 1.00 2.97 H new ATOM 0 HE22 GLN A 182 6.959 -0.806 -18.048 1.00 2.97 H new ATOM 1362 N ASP A 183 8.051 1.133 -12.585 1.00 1.55 N ATOM 1363 CA ASP A 183 8.763 2.409 -12.708 1.00 1.69 C ATOM 1364 C ASP A 183 8.967 3.154 -11.376 1.00 1.46 C ATOM 1365 O ASP A 183 9.811 4.052 -11.305 1.00 1.48 O ATOM 1366 CB ASP A 183 8.106 3.251 -13.815 1.00 1.92 C ATOM 1367 CG ASP A 183 8.560 2.771 -15.202 1.00 3.16 C ATOM 1368 OD1 ASP A 183 9.701 3.127 -15.578 1.00 3.88 O ATOM 1369 OD2 ASP A 183 7.817 2.073 -15.934 1.00 4.20 O ATOM 0 H ASP A 183 7.062 1.213 -12.819 1.00 1.55 H new ATOM 0 HA ASP A 183 9.789 2.197 -13.009 1.00 1.69 H new ATOM 0 HB2 ASP A 183 7.021 3.181 -13.737 1.00 1.92 H new ATOM 0 HB3 ASP A 183 8.368 4.301 -13.684 1.00 1.92 H new ATOM 1374 N PHE A 184 8.223 2.775 -10.328 1.00 1.33 N ATOM 1375 CA PHE A 184 8.509 3.147 -8.938 1.00 1.30 C ATOM 1376 C PHE A 184 9.558 2.181 -8.363 1.00 1.94 C ATOM 1377 O PHE A 184 10.659 2.608 -8.020 1.00 2.12 O ATOM 1378 CB PHE A 184 7.211 3.143 -8.102 1.00 1.31 C ATOM 1379 CG PHE A 184 6.851 4.472 -7.462 1.00 1.29 C ATOM 1380 CD1 PHE A 184 7.517 4.891 -6.293 1.00 2.38 C ATOM 1381 CD2 PHE A 184 5.825 5.272 -8.003 1.00 2.13 C ATOM 1382 CE1 PHE A 184 7.163 6.102 -5.672 1.00 2.50 C ATOM 1383 CE2 PHE A 184 5.477 6.488 -7.385 1.00 2.03 C ATOM 1384 CZ PHE A 184 6.145 6.904 -6.219 1.00 1.46 C ATOM 0 H PHE A 184 7.392 2.192 -10.425 1.00 1.33 H new ATOM 0 HA PHE A 184 8.913 4.159 -8.901 1.00 1.30 H new ATOM 0 HB2 PHE A 184 6.386 2.831 -8.742 1.00 1.31 H new ATOM 0 HB3 PHE A 184 7.306 2.393 -7.316 1.00 1.31 H new ATOM 0 HD1 PHE A 184 8.302 4.280 -5.873 1.00 2.38 H new ATOM 0 HD2 PHE A 184 5.305 4.952 -8.893 1.00 2.13 H new ATOM 0 HE1 PHE A 184 7.673 6.417 -4.774 1.00 2.50 H new ATOM 0 HE2 PHE A 184 4.696 7.103 -7.807 1.00 2.03 H new ATOM 0 HZ PHE A 184 5.877 7.837 -5.745 1.00 1.46 H new ATOM 1394 N HIS A 185 9.230 0.881 -8.307 1.00 1.28 N ATOM 1395 CA HIS A 185 10.123 -0.226 -7.937 1.00 1.35 C ATOM 1396 C HIS A 185 9.454 -1.613 -8.131 1.00 1.34 C ATOM 1397 O HIS A 185 8.354 -1.818 -7.602 1.00 1.33 O ATOM 1398 CB HIS A 185 10.596 -0.092 -6.474 1.00 1.46 C ATOM 1399 CG HIS A 185 11.648 -1.110 -6.134 1.00 1.59 C ATOM 1400 ND1 HIS A 185 11.490 -2.205 -5.290 1.00 2.15 N ATOM 1401 CD2 HIS A 185 12.868 -1.185 -6.734 1.00 1.86 C ATOM 1402 CE1 HIS A 185 12.628 -2.912 -5.400 1.00 2.20 C ATOM 1403 NE2 HIS A 185 13.477 -2.328 -6.264 1.00 2.10 N ATOM 0 H HIS A 185 8.288 0.558 -8.530 1.00 1.28 H new ATOM 0 HA HIS A 185 10.981 -0.163 -8.606 1.00 1.35 H new ATOM 0 HB2 HIS A 185 10.993 0.910 -6.310 1.00 1.46 H new ATOM 0 HB3 HIS A 185 9.745 -0.211 -5.804 1.00 1.46 H new ATOM 0 HD2 HIS A 185 13.280 -0.482 -7.443 1.00 1.86 H new ATOM 0 HE1 HIS A 185 12.833 -3.828 -4.865 1.00 2.20 H new ATOM 0 HE2 HIS A 185 14.403 -2.669 -6.524 1.00 2.10 H new ATOM 1411 N PRO A 186 10.103 -2.593 -8.803 1.00 1.39 N ATOM 1412 CA PRO A 186 9.603 -3.967 -8.908 1.00 1.53 C ATOM 1413 C PRO A 186 9.644 -4.679 -7.544 1.00 1.66 C ATOM 1414 O PRO A 186 10.593 -5.383 -7.207 1.00 2.76 O ATOM 1415 CB PRO A 186 10.461 -4.639 -9.990 1.00 1.59 C ATOM 1416 CG PRO A 186 11.781 -3.876 -9.918 1.00 1.56 C ATOM 1417 CD PRO A 186 11.325 -2.458 -9.590 1.00 1.45 C ATOM 0 HA PRO A 186 8.552 -4.009 -9.195 1.00 1.53 H new ATOM 0 HB2 PRO A 186 10.600 -5.702 -9.791 1.00 1.59 H new ATOM 0 HB3 PRO A 186 10.002 -4.557 -10.975 1.00 1.59 H new ATOM 0 HG2 PRO A 186 12.441 -4.278 -9.149 1.00 1.56 H new ATOM 0 HG3 PRO A 186 12.327 -3.919 -10.861 1.00 1.56 H new ATOM 0 HD2 PRO A 186 12.091 -1.923 -9.029 1.00 1.45 H new ATOM 0 HD3 PRO A 186 11.140 -1.888 -10.501 1.00 1.45 H new ATOM 1425 N ARG A 187 8.556 -4.492 -6.791 1.00 1.56 N ATOM 1426 CA ARG A 187 8.201 -4.972 -5.442 1.00 1.54 C ATOM 1427 C ARG A 187 7.038 -4.168 -4.832 1.00 1.34 C ATOM 1428 O ARG A 187 6.519 -4.590 -3.798 1.00 1.43 O ATOM 1429 CB ARG A 187 9.379 -5.080 -4.434 1.00 1.80 C ATOM 1430 CG ARG A 187 9.783 -6.541 -4.157 1.00 2.25 C ATOM 1431 CD ARG A 187 10.552 -6.737 -2.837 1.00 2.50 C ATOM 1432 NE ARG A 187 9.632 -6.889 -1.691 1.00 3.15 N ATOM 1433 CZ ARG A 187 9.862 -7.567 -0.568 1.00 4.06 C ATOM 1434 NH1 ARG A 187 11.030 -8.070 -0.233 1.00 4.47 N ATOM 1435 NH2 ARG A 187 8.879 -7.774 0.274 1.00 5.26 N ATOM 0 H ARG A 187 7.796 -3.922 -7.162 1.00 1.56 H new ATOM 0 HA ARG A 187 7.880 -5.999 -5.614 1.00 1.54 H new ATOM 0 HB2 ARG A 187 10.239 -4.536 -4.825 1.00 1.80 H new ATOM 0 HB3 ARG A 187 9.097 -4.600 -3.497 1.00 1.80 H new ATOM 0 HG2 ARG A 187 8.885 -7.158 -4.138 1.00 2.25 H new ATOM 0 HG3 ARG A 187 10.399 -6.900 -4.982 1.00 2.25 H new ATOM 0 HD2 ARG A 187 11.189 -7.619 -2.913 1.00 2.50 H new ATOM 0 HD3 ARG A 187 11.208 -5.884 -2.667 1.00 2.50 H new ATOM 0 HE ARG A 187 8.726 -6.426 -1.768 1.00 3.15 H new ATOM 0 HH11 ARG A 187 11.833 -7.951 -0.851 1.00 4.47 H new ATOM 0 HH12 ARG A 187 11.133 -8.579 0.645 1.00 4.47 H new ATOM 0 HH21 ARG A 187 7.946 -7.417 0.067 1.00 5.26 H new ATOM 0 HH22 ARG A 187 9.047 -8.292 1.136 1.00 5.26 H new ATOM 1449 N LEU A 188 6.577 -3.065 -5.445 1.00 1.19 N ATOM 1450 CA LEU A 188 5.195 -2.604 -5.238 1.00 1.10 C ATOM 1451 C LEU A 188 4.202 -3.670 -5.744 1.00 1.04 C ATOM 1452 O LEU A 188 4.532 -4.469 -6.621 1.00 1.08 O ATOM 1453 CB LEU A 188 4.916 -1.263 -5.954 1.00 1.09 C ATOM 1454 CG LEU A 188 5.795 -0.036 -5.630 1.00 1.25 C ATOM 1455 CD1 LEU A 188 5.031 1.233 -6.046 1.00 1.86 C ATOM 1456 CD2 LEU A 188 6.166 0.073 -4.142 1.00 2.11 C ATOM 0 H LEU A 188 7.130 -2.485 -6.077 1.00 1.19 H new ATOM 0 HA LEU A 188 5.063 -2.447 -4.167 1.00 1.10 H new ATOM 0 HB2 LEU A 188 4.988 -1.443 -7.027 1.00 1.09 H new ATOM 0 HB3 LEU A 188 3.882 -0.989 -5.745 1.00 1.09 H new ATOM 0 HG LEU A 188 6.728 -0.150 -6.182 1.00 1.25 H new ATOM 0 HD11 LEU A 188 5.637 2.112 -5.824 1.00 1.86 H new ATOM 0 HD12 LEU A 188 4.821 1.197 -7.115 1.00 1.86 H new ATOM 0 HD13 LEU A 188 4.093 1.291 -5.494 1.00 1.86 H new ATOM 0 HD21 LEU A 188 6.784 0.957 -3.985 1.00 2.11 H new ATOM 0 HD22 LEU A 188 5.257 0.155 -3.546 1.00 2.11 H new ATOM 0 HD23 LEU A 188 6.720 -0.815 -3.839 1.00 2.11 H new ATOM 1468 N LEU A 189 2.970 -3.648 -5.230 1.00 1.05 N ATOM 1469 CA LEU A 189 1.829 -4.363 -5.813 1.00 0.98 C ATOM 1470 C LEU A 189 0.761 -3.339 -6.215 1.00 0.79 C ATOM 1471 O LEU A 189 0.561 -2.366 -5.492 1.00 0.74 O ATOM 1472 CB LEU A 189 1.230 -5.376 -4.816 1.00 1.34 C ATOM 1473 CG LEU A 189 2.058 -6.635 -4.506 1.00 1.33 C ATOM 1474 CD1 LEU A 189 3.208 -6.389 -3.517 1.00 2.29 C ATOM 1475 CD2 LEU A 189 1.135 -7.712 -3.908 1.00 2.38 C ATOM 0 H LEU A 189 2.732 -3.127 -4.386 1.00 1.05 H new ATOM 0 HA LEU A 189 2.172 -4.919 -6.685 1.00 0.98 H new ATOM 0 HB2 LEU A 189 1.044 -4.855 -3.877 1.00 1.34 H new ATOM 0 HB3 LEU A 189 0.262 -5.696 -5.201 1.00 1.34 H new ATOM 0 HG LEU A 189 2.501 -6.952 -5.450 1.00 1.33 H new ATOM 0 HD11 LEU A 189 3.747 -7.321 -3.347 1.00 2.29 H new ATOM 0 HD12 LEU A 189 3.890 -5.646 -3.930 1.00 2.29 H new ATOM 0 HD13 LEU A 189 2.804 -6.026 -2.572 1.00 2.29 H new ATOM 0 HD21 LEU A 189 1.716 -8.607 -3.686 1.00 2.38 H new ATOM 0 HD22 LEU A 189 0.684 -7.336 -2.990 1.00 2.38 H new ATOM 0 HD23 LEU A 189 0.350 -7.957 -4.624 1.00 2.38 H new ATOM 1487 N GLY A 190 0.068 -3.577 -7.333 1.00 0.82 N ATOM 1488 CA GLY A 190 -1.109 -2.819 -7.770 1.00 0.76 C ATOM 1489 C GLY A 190 -2.345 -3.713 -7.757 1.00 0.74 C ATOM 1490 O GLY A 190 -2.363 -4.727 -8.455 1.00 0.94 O ATOM 0 H GLY A 190 0.318 -4.326 -7.979 1.00 0.82 H new ATOM 0 HA2 GLY A 190 -1.264 -1.963 -7.114 1.00 0.76 H new ATOM 0 HA3 GLY A 190 -0.946 -2.426 -8.774 1.00 0.76 H new ATOM 1494 N LEU A 191 -3.355 -3.354 -6.959 1.00 0.68 N ATOM 1495 CA LEU A 191 -4.588 -4.133 -6.776 1.00 0.79 C ATOM 1496 C LEU A 191 -5.824 -3.361 -7.265 1.00 0.83 C ATOM 1497 O LEU A 191 -5.989 -2.178 -6.947 1.00 0.93 O ATOM 1498 CB LEU A 191 -4.749 -4.528 -5.290 1.00 0.98 C ATOM 1499 CG LEU A 191 -3.921 -5.728 -4.773 1.00 1.24 C ATOM 1500 CD1 LEU A 191 -4.281 -7.059 -5.447 1.00 2.67 C ATOM 1501 CD2 LEU A 191 -2.409 -5.522 -4.893 1.00 2.21 C ATOM 0 H LEU A 191 -3.340 -2.495 -6.409 1.00 0.68 H new ATOM 0 HA LEU A 191 -4.507 -5.037 -7.380 1.00 0.79 H new ATOM 0 HB2 LEU A 191 -4.496 -3.659 -4.682 1.00 0.98 H new ATOM 0 HB3 LEU A 191 -5.802 -4.746 -5.113 1.00 0.98 H new ATOM 0 HG LEU A 191 -4.191 -5.781 -3.718 1.00 1.24 H new ATOM 0 HD11 LEU A 191 -3.661 -7.855 -5.035 1.00 2.67 H new ATOM 0 HD12 LEU A 191 -5.331 -7.286 -5.265 1.00 2.67 H new ATOM 0 HD13 LEU A 191 -4.107 -6.982 -6.520 1.00 2.67 H new ATOM 0 HD21 LEU A 191 -1.891 -6.402 -4.512 1.00 2.21 H new ATOM 0 HD22 LEU A 191 -2.144 -5.369 -5.939 1.00 2.21 H new ATOM 0 HD23 LEU A 191 -2.114 -4.648 -4.313 1.00 2.21 H new ATOM 1513 N THR A 192 -6.710 -4.061 -7.991 1.00 0.89 N ATOM 1514 CA THR A 192 -7.934 -3.537 -8.632 1.00 1.04 C ATOM 1515 C THR A 192 -9.028 -4.614 -8.680 1.00 1.12 C ATOM 1516 O THR A 192 -9.024 -5.519 -7.852 1.00 1.46 O ATOM 1517 CB THR A 192 -7.560 -2.914 -9.992 1.00 1.16 C ATOM 1518 OG1 THR A 192 -8.677 -2.274 -10.564 1.00 2.10 O ATOM 1519 CG2 THR A 192 -7.004 -3.916 -11.007 1.00 1.60 C ATOM 0 H THR A 192 -6.589 -5.060 -8.157 1.00 0.89 H new ATOM 0 HA THR A 192 -8.376 -2.734 -8.041 1.00 1.04 H new ATOM 0 HB THR A 192 -6.766 -2.200 -9.771 1.00 1.16 H new ATOM 0 HG1 THR A 192 -8.424 -1.882 -11.426 1.00 2.10 H new ATOM 0 HG21 THR A 192 -6.766 -3.398 -11.936 1.00 1.60 H new ATOM 0 HG22 THR A 192 -6.101 -4.377 -10.606 1.00 1.60 H new ATOM 0 HG23 THR A 192 -7.749 -4.688 -11.202 1.00 1.60 H new ATOM 1527 N GLY A 193 -9.983 -4.546 -9.609 1.00 1.27 N ATOM 1528 CA GLY A 193 -10.995 -5.584 -9.829 1.00 1.61 C ATOM 1529 C GLY A 193 -12.038 -5.176 -10.858 1.00 1.68 C ATOM 1530 O GLY A 193 -11.892 -5.447 -12.041 1.00 3.01 O ATOM 0 H GLY A 193 -10.078 -3.752 -10.243 1.00 1.27 H new ATOM 0 HA2 GLY A 193 -10.505 -6.500 -10.158 1.00 1.61 H new ATOM 0 HA3 GLY A 193 -11.490 -5.809 -8.885 1.00 1.61 H new ATOM 1534 N SER A 194 -13.108 -4.540 -10.390 1.00 1.16 N ATOM 1535 CA SER A 194 -14.241 -4.042 -11.186 1.00 1.24 C ATOM 1536 C SER A 194 -15.218 -3.288 -10.270 1.00 1.16 C ATOM 1537 O SER A 194 -15.270 -3.569 -9.066 1.00 1.17 O ATOM 1538 CB SER A 194 -14.958 -5.186 -11.926 1.00 1.67 C ATOM 1539 OG SER A 194 -16.088 -4.703 -12.633 1.00 2.62 O ATOM 0 H SER A 194 -13.220 -4.345 -9.395 1.00 1.16 H new ATOM 0 HA SER A 194 -13.858 -3.359 -11.944 1.00 1.24 H new ATOM 0 HB2 SER A 194 -14.267 -5.664 -12.620 1.00 1.67 H new ATOM 0 HB3 SER A 194 -15.270 -5.947 -11.211 1.00 1.67 H new ATOM 0 HG SER A 194 -16.526 -5.447 -13.097 1.00 2.62 H new ATOM 1545 N THR A 195 -15.989 -2.344 -10.833 1.00 1.30 N ATOM 1546 CA THR A 195 -16.818 -1.367 -10.105 1.00 1.45 C ATOM 1547 C THR A 195 -17.707 -2.007 -9.038 1.00 1.53 C ATOM 1548 O THR A 195 -17.540 -1.732 -7.850 1.00 1.45 O ATOM 1549 CB THR A 195 -17.545 -0.447 -11.098 1.00 1.80 C ATOM 1550 OG1 THR A 195 -18.115 0.603 -10.372 1.00 2.63 O ATOM 1551 CG2 THR A 195 -18.640 -1.100 -11.946 1.00 2.33 C ATOM 0 H THR A 195 -16.055 -2.235 -11.845 1.00 1.30 H new ATOM 0 HA THR A 195 -16.163 -0.725 -9.516 1.00 1.45 H new ATOM 0 HB THR A 195 -16.786 -0.127 -11.812 1.00 1.80 H new ATOM 0 HG1 THR A 195 -18.585 1.207 -10.984 1.00 2.63 H new ATOM 0 HG21 THR A 195 -19.081 -0.354 -12.608 1.00 2.33 H new ATOM 0 HG22 THR A 195 -18.208 -1.904 -12.542 1.00 2.33 H new ATOM 0 HG23 THR A 195 -19.412 -1.507 -11.293 1.00 2.33 H new ATOM 1559 N LYS A 196 -18.550 -2.977 -9.405 1.00 1.77 N ATOM 1560 CA LYS A 196 -19.446 -3.638 -8.443 1.00 2.05 C ATOM 1561 C LYS A 196 -18.678 -4.406 -7.343 1.00 1.95 C ATOM 1562 O LYS A 196 -19.177 -4.537 -6.229 1.00 2.12 O ATOM 1563 CB LYS A 196 -20.441 -4.548 -9.199 1.00 2.44 C ATOM 1564 CG LYS A 196 -21.773 -4.696 -8.438 1.00 2.76 C ATOM 1565 CD LYS A 196 -22.689 -5.778 -9.038 1.00 2.92 C ATOM 1566 CE LYS A 196 -24.088 -5.691 -8.410 1.00 3.65 C ATOM 1567 NZ LYS A 196 -24.866 -6.941 -8.583 1.00 3.81 N ATOM 0 H LYS A 196 -18.633 -3.324 -10.361 1.00 1.77 H new ATOM 0 HA LYS A 196 -20.008 -2.865 -7.919 1.00 2.05 H new ATOM 0 HB2 LYS A 196 -20.632 -4.134 -10.189 1.00 2.44 H new ATOM 0 HB3 LYS A 196 -19.995 -5.532 -9.345 1.00 2.44 H new ATOM 0 HG2 LYS A 196 -21.565 -4.940 -7.396 1.00 2.76 H new ATOM 0 HG3 LYS A 196 -22.297 -3.740 -8.443 1.00 2.76 H new ATOM 0 HD2 LYS A 196 -22.758 -5.649 -10.118 1.00 2.92 H new ATOM 0 HD3 LYS A 196 -22.263 -6.766 -8.861 1.00 2.92 H new ATOM 0 HE2 LYS A 196 -23.993 -5.470 -7.347 1.00 3.65 H new ATOM 0 HE3 LYS A 196 -24.634 -4.862 -8.860 1.00 3.65 H new ATOM 0 HZ1 LYS A 196 -25.802 -6.831 -8.142 1.00 3.81 H new ATOM 0 HZ2 LYS A 196 -24.982 -7.140 -9.597 1.00 3.81 H new ATOM 0 HZ3 LYS A 196 -24.361 -7.730 -8.131 1.00 3.81 H new ATOM 1581 N GLN A 197 -17.472 -4.915 -7.634 1.00 1.79 N ATOM 1582 CA GLN A 197 -16.605 -5.548 -6.636 1.00 1.84 C ATOM 1583 C GLN A 197 -15.923 -4.535 -5.709 1.00 1.56 C ATOM 1584 O GLN A 197 -16.007 -4.705 -4.494 1.00 1.67 O ATOM 1585 CB GLN A 197 -15.608 -6.509 -7.313 1.00 2.05 C ATOM 1586 CG GLN A 197 -14.604 -7.165 -6.341 1.00 1.71 C ATOM 1587 CD GLN A 197 -15.236 -7.878 -5.138 1.00 3.16 C ATOM 1588 OE1 GLN A 197 -16.413 -8.218 -5.100 1.00 4.27 O ATOM 1589 NE2 GLN A 197 -14.478 -8.134 -4.099 1.00 4.12 N ATOM 0 H GLN A 197 -17.071 -4.898 -8.572 1.00 1.79 H new ATOM 0 HA GLN A 197 -17.240 -6.144 -5.981 1.00 1.84 H new ATOM 0 HB2 GLN A 197 -16.166 -7.293 -7.825 1.00 2.05 H new ATOM 0 HB3 GLN A 197 -15.054 -5.962 -8.076 1.00 2.05 H new ATOM 0 HG2 GLN A 197 -14.002 -7.885 -6.896 1.00 1.71 H new ATOM 0 HG3 GLN A 197 -13.924 -6.397 -5.973 1.00 1.71 H new ATOM 0 HE21 GLN A 197 -13.495 -7.861 -4.105 1.00 4.12 H new ATOM 0 HE22 GLN A 197 -14.871 -8.606 -3.285 1.00 4.12 H new ATOM 1598 N VAL A 198 -15.275 -3.488 -6.241 1.00 1.31 N ATOM 1599 CA VAL A 198 -14.575 -2.492 -5.397 1.00 1.25 C ATOM 1600 C VAL A 198 -15.558 -1.710 -4.514 1.00 1.23 C ATOM 1601 O VAL A 198 -15.187 -1.278 -3.425 1.00 1.31 O ATOM 1602 CB VAL A 198 -13.639 -1.535 -6.177 1.00 1.27 C ATOM 1603 CG1 VAL A 198 -12.550 -2.331 -6.920 1.00 2.63 C ATOM 1604 CG2 VAL A 198 -14.380 -0.624 -7.164 1.00 1.80 C ATOM 0 H VAL A 198 -15.218 -3.304 -7.243 1.00 1.31 H new ATOM 0 HA VAL A 198 -13.919 -3.079 -4.754 1.00 1.25 H new ATOM 0 HB VAL A 198 -13.183 -0.886 -5.430 1.00 1.27 H new ATOM 0 HG11 VAL A 198 -11.902 -1.642 -7.462 1.00 2.63 H new ATOM 0 HG12 VAL A 198 -11.958 -2.896 -6.200 1.00 2.63 H new ATOM 0 HG13 VAL A 198 -13.019 -3.019 -7.624 1.00 2.63 H new ATOM 0 HG21 VAL A 198 -13.663 0.019 -7.675 1.00 1.80 H new ATOM 0 HG22 VAL A 198 -14.907 -1.234 -7.898 1.00 1.80 H new ATOM 0 HG23 VAL A 198 -15.098 -0.008 -6.622 1.00 1.80 H new ATOM 1614 N ALA A 199 -16.834 -1.622 -4.912 1.00 1.26 N ATOM 1615 CA ALA A 199 -17.918 -1.156 -4.052 1.00 1.43 C ATOM 1616 C ALA A 199 -18.112 -2.024 -2.790 1.00 1.50 C ATOM 1617 O ALA A 199 -18.355 -1.468 -1.727 1.00 1.61 O ATOM 1618 CB ALA A 199 -19.198 -1.088 -4.895 1.00 1.58 C ATOM 0 H ALA A 199 -17.141 -1.876 -5.851 1.00 1.26 H new ATOM 0 HA ALA A 199 -17.661 -0.167 -3.673 1.00 1.43 H new ATOM 0 HB1 ALA A 199 -20.024 -0.742 -4.274 1.00 1.58 H new ATOM 0 HB2 ALA A 199 -19.052 -0.395 -5.724 1.00 1.58 H new ATOM 0 HB3 ALA A 199 -19.429 -2.079 -5.287 1.00 1.58 H new ATOM 1624 N GLN A 200 -17.975 -3.356 -2.864 1.00 1.49 N ATOM 1625 CA GLN A 200 -18.084 -4.234 -1.683 1.00 1.60 C ATOM 1626 C GLN A 200 -16.865 -4.098 -0.757 1.00 1.52 C ATOM 1627 O GLN A 200 -17.020 -4.030 0.465 1.00 1.64 O ATOM 1628 CB GLN A 200 -18.295 -5.706 -2.090 1.00 1.76 C ATOM 1629 CG GLN A 200 -19.567 -5.926 -2.929 1.00 2.52 C ATOM 1630 CD GLN A 200 -19.890 -7.401 -3.173 1.00 2.84 C ATOM 1631 OE1 GLN A 200 -20.960 -7.894 -2.836 1.00 3.67 O ATOM 1632 NE2 GLN A 200 -19.015 -8.182 -3.772 1.00 3.33 N ATOM 0 H GLN A 200 -17.787 -3.854 -3.734 1.00 1.49 H new ATOM 0 HA GLN A 200 -18.963 -3.907 -1.127 1.00 1.60 H new ATOM 0 HB2 GLN A 200 -17.429 -6.047 -2.658 1.00 1.76 H new ATOM 0 HB3 GLN A 200 -18.349 -6.321 -1.191 1.00 1.76 H new ATOM 0 HG2 GLN A 200 -20.411 -5.456 -2.424 1.00 2.52 H new ATOM 0 HG3 GLN A 200 -19.450 -5.424 -3.890 1.00 2.52 H new ATOM 0 HE21 GLN A 200 -18.114 -7.806 -4.067 1.00 3.33 H new ATOM 0 HE22 GLN A 200 -19.239 -9.163 -3.941 1.00 3.33 H new ATOM 1641 N ALA A 201 -15.656 -4.011 -1.328 1.00 1.42 N ATOM 1642 CA ALA A 201 -14.443 -3.669 -0.586 1.00 1.43 C ATOM 1643 C ALA A 201 -14.546 -2.297 0.109 1.00 1.44 C ATOM 1644 O ALA A 201 -14.247 -2.198 1.291 1.00 1.52 O ATOM 1645 CB ALA A 201 -13.250 -3.742 -1.550 1.00 1.51 C ATOM 0 H ALA A 201 -15.495 -4.177 -2.321 1.00 1.42 H new ATOM 0 HA ALA A 201 -14.302 -4.387 0.222 1.00 1.43 H new ATOM 0 HB1 ALA A 201 -12.334 -3.490 -1.015 1.00 1.51 H new ATOM 0 HB2 ALA A 201 -13.169 -4.752 -1.953 1.00 1.51 H new ATOM 0 HB3 ALA A 201 -13.399 -3.036 -2.367 1.00 1.51 H new ATOM 1651 N SER A 202 -15.008 -1.254 -0.583 1.00 1.47 N ATOM 1652 CA SER A 202 -15.176 0.104 -0.031 1.00 1.63 C ATOM 1653 C SER A 202 -16.326 0.230 0.984 1.00 1.74 C ATOM 1654 O SER A 202 -16.278 1.087 1.864 1.00 1.97 O ATOM 1655 CB SER A 202 -15.424 1.084 -1.185 1.00 1.78 C ATOM 1656 OG SER A 202 -15.478 2.428 -0.735 1.00 2.23 O ATOM 0 H SER A 202 -15.283 -1.324 -1.563 1.00 1.47 H new ATOM 0 HA SER A 202 -14.257 0.335 0.508 1.00 1.63 H new ATOM 0 HB2 SER A 202 -14.631 0.981 -1.926 1.00 1.78 H new ATOM 0 HB3 SER A 202 -16.360 0.830 -1.682 1.00 1.78 H new ATOM 0 HG SER A 202 -15.749 3.010 -1.475 1.00 2.23 H new ATOM 1662 N HIS A 203 -17.370 -0.591 0.865 1.00 1.72 N ATOM 1663 CA HIS A 203 -18.444 -0.719 1.855 1.00 1.93 C ATOM 1664 C HIS A 203 -17.962 -1.425 3.139 1.00 1.91 C ATOM 1665 O HIS A 203 -18.329 -1.036 4.247 1.00 2.09 O ATOM 1666 CB HIS A 203 -19.592 -1.479 1.174 1.00 2.05 C ATOM 1667 CG HIS A 203 -20.688 -1.923 2.100 1.00 2.23 C ATOM 1668 ND1 HIS A 203 -20.848 -3.227 2.563 1.00 2.81 N ATOM 1669 CD2 HIS A 203 -21.696 -1.145 2.586 1.00 2.70 C ATOM 1670 CE1 HIS A 203 -21.949 -3.203 3.328 1.00 3.68 C ATOM 1671 NE2 HIS A 203 -22.482 -1.968 3.359 1.00 3.55 N ATOM 0 H HIS A 203 -17.497 -1.201 0.058 1.00 1.72 H new ATOM 0 HA HIS A 203 -18.782 0.265 2.180 1.00 1.93 H new ATOM 0 HB2 HIS A 203 -20.023 -0.842 0.402 1.00 2.05 H new ATOM 0 HB3 HIS A 203 -19.182 -2.355 0.672 1.00 2.05 H new ATOM 0 HD2 HIS A 203 -21.848 -0.092 2.401 1.00 2.70 H new ATOM 0 HE1 HIS A 203 -22.353 -4.059 3.849 1.00 3.68 H new ATOM 0 HE2 HIS A 203 -23.322 -1.690 3.867 1.00 3.55 H new ATOM 1679 N SER A 204 -17.115 -2.444 2.995 1.00 1.78 N ATOM 1680 CA SER A 204 -16.512 -3.168 4.118 1.00 1.84 C ATOM 1681 C SER A 204 -15.445 -2.321 4.828 1.00 1.84 C ATOM 1682 O SER A 204 -15.445 -2.185 6.054 1.00 2.07 O ATOM 1683 CB SER A 204 -15.903 -4.485 3.613 1.00 1.87 C ATOM 1684 OG SER A 204 -16.871 -5.283 2.946 1.00 2.65 O ATOM 0 H SER A 204 -16.823 -2.796 2.083 1.00 1.78 H new ATOM 0 HA SER A 204 -17.294 -3.384 4.846 1.00 1.84 H new ATOM 0 HB2 SER A 204 -15.078 -4.269 2.935 1.00 1.87 H new ATOM 0 HB3 SER A 204 -15.488 -5.041 4.453 1.00 1.87 H new ATOM 0 HG SER A 204 -17.016 -4.934 2.042 1.00 2.65 H new ATOM 1690 N TYR A 205 -14.543 -1.722 4.046 1.00 1.75 N ATOM 1691 CA TYR A 205 -13.463 -0.850 4.490 1.00 1.90 C ATOM 1692 C TYR A 205 -13.818 0.617 4.186 1.00 1.96 C ATOM 1693 O TYR A 205 -13.548 1.140 3.104 1.00 2.71 O ATOM 1694 CB TYR A 205 -12.150 -1.312 3.837 1.00 2.26 C ATOM 1695 CG TYR A 205 -10.927 -0.832 4.588 1.00 2.31 C ATOM 1696 CD1 TYR A 205 -10.493 -1.552 5.717 1.00 2.69 C ATOM 1697 CD2 TYR A 205 -10.258 0.344 4.198 1.00 3.72 C ATOM 1698 CE1 TYR A 205 -9.395 -1.094 6.464 1.00 3.91 C ATOM 1699 CE2 TYR A 205 -9.158 0.808 4.945 1.00 4.99 C ATOM 1700 CZ TYR A 205 -8.727 0.087 6.083 1.00 4.95 C ATOM 1701 OH TYR A 205 -7.682 0.522 6.832 1.00 6.51 O ATOM 0 H TYR A 205 -14.551 -1.842 3.033 1.00 1.75 H new ATOM 0 HA TYR A 205 -13.326 -0.913 5.570 1.00 1.90 H new ATOM 0 HB2 TYR A 205 -12.137 -2.401 3.787 1.00 2.26 H new ATOM 0 HB3 TYR A 205 -12.110 -0.945 2.811 1.00 2.26 H new ATOM 0 HD1 TYR A 205 -11.005 -2.457 6.009 1.00 2.69 H new ATOM 0 HD2 TYR A 205 -10.588 0.890 3.327 1.00 3.72 H new ATOM 0 HE1 TYR A 205 -9.063 -1.647 7.330 1.00 3.91 H new ATOM 0 HE2 TYR A 205 -8.645 1.711 4.650 1.00 4.99 H new ATOM 0 HH TYR A 205 -7.156 1.168 6.316 1.00 6.51 H new ATOM 1711 N ARG A 206 -14.477 1.260 5.157 1.00 1.77 N ATOM 1712 CA ARG A 206 -15.403 2.402 5.017 1.00 1.90 C ATOM 1713 C ARG A 206 -14.796 3.763 4.573 1.00 1.92 C ATOM 1714 O ARG A 206 -15.050 4.790 5.205 1.00 2.45 O ATOM 1715 CB ARG A 206 -16.192 2.509 6.346 1.00 2.35 C ATOM 1716 CG ARG A 206 -17.674 2.881 6.174 1.00 2.69 C ATOM 1717 CD ARG A 206 -18.503 1.652 5.754 1.00 2.99 C ATOM 1718 NE ARG A 206 -19.955 1.796 5.993 1.00 3.91 N ATOM 1719 CZ ARG A 206 -20.565 1.843 7.173 1.00 4.37 C ATOM 1720 NH1 ARG A 206 -19.918 1.891 8.316 1.00 4.69 N ATOM 1721 NH2 ARG A 206 -21.873 1.844 7.247 1.00 5.47 N ATOM 0 H ARG A 206 -14.373 0.980 6.132 1.00 1.77 H new ATOM 0 HA ARG A 206 -16.050 2.184 4.167 1.00 1.90 H new ATOM 0 HB2 ARG A 206 -16.127 1.556 6.871 1.00 2.35 H new ATOM 0 HB3 ARG A 206 -15.713 3.255 6.980 1.00 2.35 H new ATOM 0 HG2 ARG A 206 -18.063 3.285 7.109 1.00 2.69 H new ATOM 0 HG3 ARG A 206 -17.772 3.665 5.423 1.00 2.69 H new ATOM 0 HD2 ARG A 206 -18.337 1.460 4.694 1.00 2.99 H new ATOM 0 HD3 ARG A 206 -18.141 0.779 6.297 1.00 2.99 H new ATOM 0 HE ARG A 206 -20.550 1.867 5.167 1.00 3.91 H new ATOM 0 HH11 ARG A 206 -18.898 1.893 8.325 1.00 4.69 H new ATOM 0 HH12 ARG A 206 -20.436 1.926 9.194 1.00 4.69 H new ATOM 0 HH21 ARG A 206 -22.432 1.808 6.395 1.00 5.47 H new ATOM 0 HH22 ARG A 206 -22.332 1.880 8.157 1.00 5.47 H new ATOM 1735 N VAL A 207 -13.989 3.791 3.513 1.00 1.81 N ATOM 1736 CA VAL A 207 -13.397 5.018 2.931 1.00 1.96 C ATOM 1737 C VAL A 207 -14.456 5.921 2.272 1.00 2.09 C ATOM 1738 O VAL A 207 -15.543 5.459 1.923 1.00 2.26 O ATOM 1739 CB VAL A 207 -12.264 4.718 1.920 1.00 2.20 C ATOM 1740 CG1 VAL A 207 -11.032 4.136 2.629 1.00 2.34 C ATOM 1741 CG2 VAL A 207 -12.703 3.783 0.783 1.00 3.39 C ATOM 0 H VAL A 207 -13.715 2.944 3.015 1.00 1.81 H new ATOM 0 HA VAL A 207 -12.961 5.552 3.775 1.00 1.96 H new ATOM 0 HB VAL A 207 -12.004 5.675 1.468 1.00 2.20 H new ATOM 0 HG11 VAL A 207 -10.251 3.935 1.895 1.00 2.34 H new ATOM 0 HG12 VAL A 207 -10.663 4.852 3.364 1.00 2.34 H new ATOM 0 HG13 VAL A 207 -11.306 3.208 3.131 1.00 2.34 H new ATOM 0 HG21 VAL A 207 -11.864 3.612 0.108 1.00 3.39 H new ATOM 0 HG22 VAL A 207 -13.033 2.832 1.201 1.00 3.39 H new ATOM 0 HG23 VAL A 207 -13.524 4.241 0.232 1.00 3.39 H new ATOM 1751 N TYR A 208 -14.124 7.206 2.089 1.00 2.26 N ATOM 1752 CA TYR A 208 -15.007 8.220 1.494 1.00 2.50 C ATOM 1753 C TYR A 208 -14.362 8.974 0.318 1.00 2.25 C ATOM 1754 O TYR A 208 -13.170 9.294 0.329 1.00 2.27 O ATOM 1755 CB TYR A 208 -15.442 9.218 2.580 1.00 3.03 C ATOM 1756 CG TYR A 208 -16.477 10.227 2.106 1.00 3.85 C ATOM 1757 CD1 TYR A 208 -17.846 9.911 2.180 1.00 4.82 C ATOM 1758 CD2 TYR A 208 -16.075 11.471 1.574 1.00 4.61 C ATOM 1759 CE1 TYR A 208 -18.816 10.826 1.725 1.00 5.82 C ATOM 1760 CE2 TYR A 208 -17.040 12.392 1.118 1.00 5.82 C ATOM 1761 CZ TYR A 208 -18.414 12.073 1.191 1.00 6.18 C ATOM 1762 OH TYR A 208 -19.350 12.957 0.747 1.00 7.45 O ATOM 0 H TYR A 208 -13.213 7.579 2.357 1.00 2.26 H new ATOM 0 HA TYR A 208 -15.871 7.693 1.088 1.00 2.50 H new ATOM 0 HB2 TYR A 208 -15.848 8.665 3.427 1.00 3.03 H new ATOM 0 HB3 TYR A 208 -14.564 9.754 2.941 1.00 3.03 H new ATOM 0 HD1 TYR A 208 -18.156 8.960 2.588 1.00 4.82 H new ATOM 0 HD2 TYR A 208 -15.025 11.718 1.516 1.00 4.61 H new ATOM 0 HE1 TYR A 208 -19.865 10.576 1.784 1.00 5.82 H new ATOM 0 HE2 TYR A 208 -16.728 13.343 0.712 1.00 5.82 H new ATOM 0 HH TYR A 208 -18.905 13.764 0.412 1.00 7.45 H new ATOM 1772 N TYR A 209 -15.188 9.307 -0.674 1.00 2.27 N ATOM 1773 CA TYR A 209 -14.861 10.106 -1.856 1.00 2.24 C ATOM 1774 C TYR A 209 -16.148 10.706 -2.452 1.00 2.38 C ATOM 1775 O TYR A 209 -17.178 10.033 -2.491 1.00 2.63 O ATOM 1776 CB TYR A 209 -14.084 9.233 -2.866 1.00 2.39 C ATOM 1777 CG TYR A 209 -14.611 7.812 -3.021 1.00 2.07 C ATOM 1778 CD1 TYR A 209 -15.736 7.544 -3.827 1.00 2.87 C ATOM 1779 CD2 TYR A 209 -14.012 6.763 -2.295 1.00 2.17 C ATOM 1780 CE1 TYR A 209 -16.280 6.246 -3.878 1.00 2.83 C ATOM 1781 CE2 TYR A 209 -14.551 5.464 -2.343 1.00 2.35 C ATOM 1782 CZ TYR A 209 -15.700 5.205 -3.121 1.00 2.21 C ATOM 1783 OH TYR A 209 -16.258 3.963 -3.108 1.00 2.61 O ATOM 0 H TYR A 209 -16.163 9.008 -0.674 1.00 2.27 H new ATOM 0 HA TYR A 209 -14.216 10.942 -1.586 1.00 2.24 H new ATOM 0 HB2 TYR A 209 -14.106 9.722 -3.840 1.00 2.39 H new ATOM 0 HB3 TYR A 209 -13.040 9.186 -2.557 1.00 2.39 H new ATOM 0 HD1 TYR A 209 -16.183 8.337 -4.408 1.00 2.87 H new ATOM 0 HD2 TYR A 209 -13.133 6.957 -1.698 1.00 2.17 H new ATOM 0 HE1 TYR A 209 -17.142 6.047 -4.497 1.00 2.83 H new ATOM 0 HE2 TYR A 209 -14.086 4.665 -1.785 1.00 2.35 H new ATOM 0 HH TYR A 209 -16.710 3.799 -3.962 1.00 2.61 H new ATOM 1793 N ASN A 210 -16.112 11.962 -2.913 1.00 2.50 N ATOM 1794 CA ASN A 210 -17.243 12.607 -3.599 1.00 2.78 C ATOM 1795 C ASN A 210 -16.773 13.762 -4.502 1.00 2.87 C ATOM 1796 O ASN A 210 -15.733 14.369 -4.249 1.00 3.02 O ATOM 1797 CB ASN A 210 -18.291 13.078 -2.567 1.00 3.39 C ATOM 1798 CG ASN A 210 -19.665 13.392 -3.164 1.00 4.36 C ATOM 1799 OD1 ASN A 210 -19.955 13.139 -4.329 1.00 4.83 O ATOM 1800 ND2 ASN A 210 -20.566 13.940 -2.371 1.00 5.21 N ATOM 0 H ASN A 210 -15.294 12.564 -2.821 1.00 2.50 H new ATOM 0 HA ASN A 210 -17.714 11.872 -4.252 1.00 2.78 H new ATOM 0 HB2 ASN A 210 -18.406 12.307 -1.806 1.00 3.39 H new ATOM 0 HB3 ASN A 210 -17.914 13.969 -2.064 1.00 3.39 H new ATOM 0 HD21 ASN A 210 -21.498 14.151 -2.727 1.00 5.21 H new ATOM 0 HD22 ASN A 210 -20.330 14.152 -1.402 1.00 5.21 H new ATOM 1807 N ALA A 211 -17.530 14.084 -5.551 1.00 3.20 N ATOM 1808 CA ALA A 211 -17.215 15.189 -6.458 1.00 3.59 C ATOM 1809 C ALA A 211 -17.618 16.544 -5.851 1.00 3.94 C ATOM 1810 O ALA A 211 -18.625 16.644 -5.139 1.00 4.28 O ATOM 1811 CB ALA A 211 -17.914 14.935 -7.799 1.00 4.45 C ATOM 0 H ALA A 211 -18.384 13.583 -5.797 1.00 3.20 H new ATOM 0 HA ALA A 211 -16.138 15.235 -6.619 1.00 3.59 H new ATOM 0 HB1 ALA A 211 -17.689 15.750 -8.487 1.00 4.45 H new ATOM 0 HB2 ALA A 211 -17.559 13.995 -8.222 1.00 4.45 H new ATOM 0 HB3 ALA A 211 -18.991 14.879 -7.643 1.00 4.45 H new ATOM 1817 N GLY A 212 -16.860 17.597 -6.170 1.00 4.20 N ATOM 1818 CA GLY A 212 -17.200 18.978 -5.809 1.00 4.96 C ATOM 1819 C GLY A 212 -17.975 19.655 -6.946 1.00 5.15 C ATOM 1820 O GLY A 212 -17.394 19.808 -8.023 1.00 5.41 O ATOM 0 H GLY A 212 -15.986 17.515 -6.690 1.00 4.20 H new ATOM 0 HA2 GLY A 212 -17.799 18.985 -4.898 1.00 4.96 H new ATOM 0 HA3 GLY A 212 -16.290 19.539 -5.597 1.00 4.96 H new ATOM 1824 N PRO A 213 -19.254 20.046 -6.756 1.00 5.48 N ATOM 1825 CA PRO A 213 -20.087 20.581 -7.830 1.00 5.87 C ATOM 1826 C PRO A 213 -19.626 21.974 -8.270 1.00 6.01 C ATOM 1827 O PRO A 213 -19.752 22.953 -7.532 1.00 6.77 O ATOM 1828 CB PRO A 213 -21.526 20.573 -7.295 1.00 6.61 C ATOM 1829 CG PRO A 213 -21.345 20.637 -5.780 1.00 6.72 C ATOM 1830 CD PRO A 213 -20.062 19.837 -5.562 1.00 5.92 C ATOM 0 HA PRO A 213 -20.012 19.972 -8.731 1.00 5.87 H new ATOM 0 HB2 PRO A 213 -22.097 21.424 -7.667 1.00 6.61 H new ATOM 0 HB3 PRO A 213 -22.061 19.673 -7.597 1.00 6.61 H new ATOM 0 HG2 PRO A 213 -21.247 21.664 -5.427 1.00 6.72 H new ATOM 0 HG3 PRO A 213 -22.191 20.197 -5.252 1.00 6.72 H new ATOM 0 HD2 PRO A 213 -19.536 20.177 -4.670 1.00 5.92 H new ATOM 0 HD3 PRO A 213 -20.281 18.779 -5.419 1.00 5.92 H new ATOM 1838 N LYS A 214 -19.113 22.036 -9.503 1.00 5.71 N ATOM 1839 CA LYS A 214 -18.659 23.220 -10.246 1.00 5.96 C ATOM 1840 C LYS A 214 -18.882 22.985 -11.752 1.00 5.77 C ATOM 1841 O LYS A 214 -18.630 21.885 -12.249 1.00 5.85 O ATOM 1842 CB LYS A 214 -17.169 23.489 -9.945 1.00 6.66 C ATOM 1843 CG LYS A 214 -16.839 23.837 -8.483 1.00 7.99 C ATOM 1844 CD LYS A 214 -17.526 25.130 -8.027 1.00 9.57 C ATOM 1845 CE LYS A 214 -17.253 25.470 -6.560 1.00 10.74 C ATOM 1846 NZ LYS A 214 -18.002 24.582 -5.633 1.00 11.49 N ATOM 0 H LYS A 214 -18.994 21.187 -10.056 1.00 5.71 H new ATOM 0 HA LYS A 214 -19.230 24.095 -9.937 1.00 5.96 H new ATOM 0 HB2 LYS A 214 -16.594 22.607 -10.228 1.00 6.66 H new ATOM 0 HB3 LYS A 214 -16.830 24.308 -10.580 1.00 6.66 H new ATOM 0 HG2 LYS A 214 -17.149 23.016 -7.837 1.00 7.99 H new ATOM 0 HG3 LYS A 214 -15.760 23.942 -8.371 1.00 7.99 H new ATOM 0 HD2 LYS A 214 -17.187 25.955 -8.654 1.00 9.57 H new ATOM 0 HD3 LYS A 214 -18.601 25.036 -8.178 1.00 9.57 H new ATOM 0 HE2 LYS A 214 -16.185 25.384 -6.361 1.00 10.74 H new ATOM 0 HE3 LYS A 214 -17.530 26.507 -6.371 1.00 10.74 H new ATOM 0 HZ1 LYS A 214 -18.544 25.161 -4.960 1.00 11.49 H new ATOM 0 HZ2 LYS A 214 -18.654 23.983 -6.178 1.00 11.49 H new ATOM 0 HZ3 LYS A 214 -17.333 23.981 -5.112 1.00 11.49 H new ATOM 1860 N ASP A 215 -19.369 23.997 -12.476 1.00 6.07 N ATOM 1861 CA ASP A 215 -20.014 23.811 -13.786 1.00 6.27 C ATOM 1862 C ASP A 215 -19.940 25.091 -14.649 1.00 6.80 C ATOM 1863 O ASP A 215 -19.353 26.093 -14.226 1.00 7.62 O ATOM 1864 CB ASP A 215 -21.471 23.336 -13.545 1.00 6.45 C ATOM 1865 CG ASP A 215 -22.134 22.596 -14.718 1.00 7.29 C ATOM 1866 OD1 ASP A 215 -21.454 22.348 -15.742 1.00 7.97 O ATOM 1867 OD2 ASP A 215 -23.332 22.259 -14.587 1.00 7.82 O ATOM 0 H ASP A 215 -19.329 24.970 -12.173 1.00 6.07 H new ATOM 0 HA ASP A 215 -19.482 23.050 -14.357 1.00 6.27 H new ATOM 0 HB2 ASP A 215 -21.480 22.681 -12.674 1.00 6.45 H new ATOM 0 HB3 ASP A 215 -22.080 24.205 -13.297 1.00 6.45 H new ATOM 1872 N GLU A 216 -20.497 25.041 -15.864 1.00 6.86 N ATOM 1873 CA GLU A 216 -20.524 26.084 -16.908 1.00 7.55 C ATOM 1874 C GLU A 216 -19.134 26.281 -17.547 1.00 7.74 C ATOM 1875 O GLU A 216 -18.969 26.051 -18.748 1.00 8.35 O ATOM 1876 CB GLU A 216 -21.106 27.436 -16.425 1.00 8.09 C ATOM 1877 CG GLU A 216 -22.516 27.344 -15.820 1.00 8.75 C ATOM 1878 CD GLU A 216 -23.170 28.727 -15.715 1.00 9.86 C ATOM 1879 OE1 GLU A 216 -22.740 29.545 -14.870 1.00 10.34 O ATOM 1880 OE2 GLU A 216 -24.093 29.026 -16.513 1.00 10.58 O ATOM 0 H GLU A 216 -20.983 24.200 -16.173 1.00 6.86 H new ATOM 0 HA GLU A 216 -21.209 25.714 -17.670 1.00 7.55 H new ATOM 0 HB2 GLU A 216 -20.433 27.862 -15.681 1.00 8.09 H new ATOM 0 HB3 GLU A 216 -21.130 28.128 -17.267 1.00 8.09 H new ATOM 0 HG2 GLU A 216 -23.136 26.692 -16.436 1.00 8.75 H new ATOM 0 HG3 GLU A 216 -22.460 26.890 -14.831 1.00 8.75 H new ATOM 1887 N ASP A 217 -18.150 26.668 -16.726 1.00 7.55 N ATOM 1888 CA ASP A 217 -16.715 26.843 -17.028 1.00 7.87 C ATOM 1889 C ASP A 217 -15.837 26.987 -15.750 1.00 8.06 C ATOM 1890 O ASP A 217 -14.662 27.357 -15.843 1.00 8.74 O ATOM 1891 CB ASP A 217 -16.518 28.044 -17.987 1.00 8.90 C ATOM 1892 CG ASP A 217 -15.115 28.130 -18.615 1.00 9.31 C ATOM 1893 OD1 ASP A 217 -14.463 27.072 -18.785 1.00 9.00 O ATOM 1894 OD2 ASP A 217 -14.656 29.259 -18.915 1.00 10.29 O ATOM 0 H ASP A 217 -18.349 26.886 -15.750 1.00 7.55 H new ATOM 0 HA ASP A 217 -16.374 25.933 -17.522 1.00 7.87 H new ATOM 0 HB2 ASP A 217 -17.257 27.981 -18.785 1.00 8.90 H new ATOM 0 HB3 ASP A 217 -16.716 28.966 -17.441 1.00 8.90 H new ATOM 1899 N GLN A 218 -16.379 26.747 -14.545 1.00 7.96 N ATOM 1900 CA GLN A 218 -15.647 26.955 -13.283 1.00 8.63 C ATOM 1901 C GLN A 218 -14.700 25.799 -12.929 1.00 8.00 C ATOM 1902 O GLN A 218 -13.576 26.070 -12.513 1.00 8.78 O ATOM 1903 CB GLN A 218 -16.632 27.266 -12.146 1.00 9.63 C ATOM 1904 CG GLN A 218 -15.871 27.764 -10.902 1.00 10.71 C ATOM 1905 CD GLN A 218 -16.729 28.198 -9.715 1.00 11.46 C ATOM 1906 OE1 GLN A 218 -16.223 28.340 -8.609 1.00 12.44 O ATOM 1907 NE2 GLN A 218 -18.030 28.362 -9.830 1.00 11.32 N ATOM 0 H GLN A 218 -17.331 26.405 -14.417 1.00 7.96 H new ATOM 0 HA GLN A 218 -14.996 27.818 -13.426 1.00 8.63 H new ATOM 0 HB2 GLN A 218 -17.346 28.022 -12.471 1.00 9.63 H new ATOM 0 HB3 GLN A 218 -17.205 26.373 -11.897 1.00 9.63 H new ATOM 0 HG2 GLN A 218 -15.202 26.970 -10.569 1.00 10.71 H new ATOM 0 HG3 GLN A 218 -15.245 28.606 -11.198 1.00 10.71 H new ATOM 0 HE21 GLN A 218 -18.480 28.250 -10.739 1.00 11.32 H new ATOM 0 HE22 GLN A 218 -18.588 28.601 -9.010 1.00 11.32 H new ATOM 1916 N ASP A 219 -15.149 24.546 -13.093 1.00 6.99 N ATOM 1917 CA ASP A 219 -14.376 23.298 -12.937 1.00 6.50 C ATOM 1918 C ASP A 219 -13.903 22.982 -11.497 1.00 6.17 C ATOM 1919 O ASP A 219 -13.879 23.838 -10.611 1.00 6.97 O ATOM 1920 CB ASP A 219 -13.206 23.247 -13.940 1.00 6.98 C ATOM 1921 CG ASP A 219 -13.700 23.216 -15.388 1.00 7.93 C ATOM 1922 OD1 ASP A 219 -14.213 22.149 -15.795 1.00 7.98 O ATOM 1923 OD2 ASP A 219 -13.544 24.231 -16.103 1.00 9.16 O ATOM 0 H ASP A 219 -16.118 24.362 -13.353 1.00 6.99 H new ATOM 0 HA ASP A 219 -15.084 22.501 -13.165 1.00 6.50 H new ATOM 0 HB2 ASP A 219 -12.564 24.115 -13.794 1.00 6.98 H new ATOM 0 HB3 ASP A 219 -12.598 22.364 -13.744 1.00 6.98 H new ATOM 1928 N TYR A 220 -13.508 21.720 -11.271 1.00 5.42 N ATOM 1929 CA TYR A 220 -12.949 21.190 -10.015 1.00 5.23 C ATOM 1930 C TYR A 220 -12.305 19.792 -10.225 1.00 4.33 C ATOM 1931 O TYR A 220 -11.599 19.568 -11.210 1.00 4.58 O ATOM 1932 CB TYR A 220 -14.001 21.235 -8.875 1.00 5.81 C ATOM 1933 CG TYR A 220 -13.435 21.065 -7.472 1.00 6.38 C ATOM 1934 CD1 TYR A 220 -12.508 22.000 -6.968 1.00 7.73 C ATOM 1935 CD2 TYR A 220 -13.804 19.959 -6.682 1.00 6.34 C ATOM 1936 CE1 TYR A 220 -11.938 21.819 -5.694 1.00 8.84 C ATOM 1937 CE2 TYR A 220 -13.234 19.768 -5.410 1.00 7.44 C ATOM 1938 CZ TYR A 220 -12.292 20.695 -4.911 1.00 8.63 C ATOM 1939 OH TYR A 220 -11.716 20.511 -3.691 1.00 10.04 O ATOM 0 H TYR A 220 -13.572 21.004 -11.995 1.00 5.42 H new ATOM 0 HA TYR A 220 -12.134 21.838 -9.694 1.00 5.23 H new ATOM 0 HB2 TYR A 220 -14.529 22.187 -8.925 1.00 5.81 H new ATOM 0 HB3 TYR A 220 -14.739 20.452 -9.050 1.00 5.81 H new ATOM 0 HD1 TYR A 220 -12.234 22.859 -7.562 1.00 7.73 H new ATOM 0 HD2 TYR A 220 -14.530 19.252 -7.055 1.00 6.34 H new ATOM 0 HE1 TYR A 220 -11.229 22.539 -5.313 1.00 8.84 H new ATOM 0 HE2 TYR A 220 -13.517 18.912 -4.815 1.00 7.44 H new ATOM 0 HH TYR A 220 -12.131 19.743 -3.246 1.00 10.04 H new ATOM 1949 N ILE A 221 -12.537 18.849 -9.306 1.00 3.81 N ATOM 1950 CA ILE A 221 -11.922 17.519 -9.166 1.00 3.31 C ATOM 1951 C ILE A 221 -12.790 16.694 -8.184 1.00 3.02 C ATOM 1952 O ILE A 221 -13.999 16.914 -8.119 1.00 3.34 O ATOM 1953 CB ILE A 221 -10.411 17.685 -8.810 1.00 3.68 C ATOM 1954 CG1 ILE A 221 -9.520 16.430 -8.965 1.00 3.57 C ATOM 1955 CG2 ILE A 221 -10.175 18.266 -7.419 1.00 5.15 C ATOM 1956 CD1 ILE A 221 -9.282 16.131 -10.433 1.00 4.18 C ATOM 0 H ILE A 221 -13.225 19.010 -8.570 1.00 3.81 H new ATOM 0 HA ILE A 221 -11.909 16.943 -10.091 1.00 3.31 H new ATOM 0 HB ILE A 221 -10.099 18.392 -9.578 1.00 3.68 H new ATOM 0 HG12 ILE A 221 -8.567 16.588 -8.460 1.00 3.57 H new ATOM 0 HG13 ILE A 221 -9.997 15.575 -8.486 1.00 3.57 H new ATOM 0 HG21 ILE A 221 -9.104 18.354 -7.238 1.00 5.15 H new ATOM 0 HG22 ILE A 221 -10.636 19.251 -7.353 1.00 5.15 H new ATOM 0 HG23 ILE A 221 -10.616 17.608 -6.670 1.00 5.15 H new ATOM 0 HD11 ILE A 221 -8.653 15.245 -10.527 1.00 4.18 H new ATOM 0 HD12 ILE A 221 -10.237 15.952 -10.927 1.00 4.18 H new ATOM 0 HD13 ILE A 221 -8.784 16.980 -10.901 1.00 4.18 H new ATOM 1968 N VAL A 222 -12.211 15.764 -7.429 1.00 2.73 N ATOM 1969 CA VAL A 222 -12.869 14.896 -6.448 1.00 2.58 C ATOM 1970 C VAL A 222 -12.242 15.185 -5.083 1.00 2.75 C ATOM 1971 O VAL A 222 -11.017 15.236 -4.961 1.00 2.81 O ATOM 1972 CB VAL A 222 -12.686 13.401 -6.814 1.00 2.41 C ATOM 1973 CG1 VAL A 222 -13.407 12.453 -5.838 1.00 2.83 C ATOM 1974 CG2 VAL A 222 -13.202 13.104 -8.236 1.00 2.74 C ATOM 0 H VAL A 222 -11.209 15.583 -7.487 1.00 2.73 H new ATOM 0 HA VAL A 222 -13.940 15.097 -6.434 1.00 2.58 H new ATOM 0 HB VAL A 222 -11.613 13.219 -6.753 1.00 2.41 H new ATOM 0 HG11 VAL A 222 -13.243 11.420 -6.146 1.00 2.83 H new ATOM 0 HG12 VAL A 222 -13.014 12.599 -4.832 1.00 2.83 H new ATOM 0 HG13 VAL A 222 -14.476 12.668 -5.845 1.00 2.83 H new ATOM 0 HG21 VAL A 222 -13.059 12.047 -8.462 1.00 2.74 H new ATOM 0 HG22 VAL A 222 -14.263 13.348 -8.296 1.00 2.74 H new ATOM 0 HG23 VAL A 222 -12.650 13.707 -8.957 1.00 2.74 H new ATOM 1984 N ASP A 223 -13.082 15.354 -4.064 1.00 3.11 N ATOM 1985 CA ASP A 223 -12.679 15.376 -2.660 1.00 3.39 C ATOM 1986 C ASP A 223 -12.576 13.921 -2.163 1.00 3.16 C ATOM 1987 O ASP A 223 -13.479 13.387 -1.512 1.00 3.50 O ATOM 1988 CB ASP A 223 -13.666 16.228 -1.840 1.00 4.02 C ATOM 1989 CG ASP A 223 -13.654 17.716 -2.212 1.00 4.88 C ATOM 1990 OD1 ASP A 223 -12.559 18.320 -2.285 1.00 5.23 O ATOM 1991 OD2 ASP A 223 -14.757 18.296 -2.364 1.00 5.72 O ATOM 0 H ASP A 223 -14.085 15.482 -4.195 1.00 3.11 H new ATOM 0 HA ASP A 223 -11.702 15.843 -2.538 1.00 3.39 H new ATOM 0 HB2 ASP A 223 -14.673 15.836 -1.980 1.00 4.02 H new ATOM 0 HB3 ASP A 223 -13.428 16.125 -0.781 1.00 4.02 H new ATOM 1996 N HIS A 224 -11.481 13.248 -2.535 1.00 2.82 N ATOM 1997 CA HIS A 224 -11.168 11.903 -2.056 1.00 2.77 C ATOM 1998 C HIS A 224 -10.484 11.950 -0.679 1.00 2.84 C ATOM 1999 O HIS A 224 -9.633 12.802 -0.423 1.00 3.12 O ATOM 2000 CB HIS A 224 -10.369 11.106 -3.109 1.00 2.64 C ATOM 2001 CG HIS A 224 -8.901 11.439 -3.286 1.00 2.40 C ATOM 2002 ND1 HIS A 224 -7.897 11.010 -2.468 1.00 2.44 N ATOM 2003 CD2 HIS A 224 -8.351 12.040 -4.387 1.00 2.49 C ATOM 2004 CE1 HIS A 224 -6.724 11.317 -3.035 1.00 2.36 C ATOM 2005 NE2 HIS A 224 -6.964 11.948 -4.200 1.00 2.28 N ATOM 0 H HIS A 224 -10.786 13.625 -3.179 1.00 2.82 H new ATOM 0 HA HIS A 224 -12.102 11.360 -1.913 1.00 2.77 H new ATOM 0 HB2 HIS A 224 -10.444 10.048 -2.856 1.00 2.64 H new ATOM 0 HB3 HIS A 224 -10.861 11.239 -4.073 1.00 2.64 H new ATOM 0 HD1 HIS A 224 -8.020 10.535 -1.574 1.00 2.44 H new ATOM 0 HD2 HIS A 224 -8.873 12.488 -5.220 1.00 2.49 H new ATOM 0 HE1 HIS A 224 -5.749 11.096 -2.627 1.00 2.36 H new ATOM 2013 N SER A 225 -10.830 11.022 0.214 1.00 2.98 N ATOM 2014 CA SER A 225 -10.098 10.861 1.475 1.00 3.22 C ATOM 2015 C SER A 225 -8.647 10.400 1.237 1.00 2.94 C ATOM 2016 O SER A 225 -8.320 9.837 0.188 1.00 3.90 O ATOM 2017 CB SER A 225 -10.848 9.893 2.400 1.00 4.18 C ATOM 2018 OG SER A 225 -10.309 9.932 3.709 1.00 4.63 O ATOM 0 H SER A 225 -11.607 10.373 0.091 1.00 2.98 H new ATOM 0 HA SER A 225 -10.043 11.834 1.963 1.00 3.22 H new ATOM 0 HB2 SER A 225 -11.905 10.156 2.429 1.00 4.18 H new ATOM 0 HB3 SER A 225 -10.782 8.879 2.004 1.00 4.18 H new ATOM 0 HG SER A 225 -10.801 9.310 4.284 1.00 4.63 H new ATOM 2024 N ILE A 226 -7.770 10.630 2.220 1.00 2.67 N ATOM 2025 CA ILE A 226 -6.353 10.238 2.192 1.00 2.86 C ATOM 2026 C ILE A 226 -5.918 9.729 3.569 1.00 2.26 C ATOM 2027 O ILE A 226 -6.282 10.321 4.587 1.00 3.04 O ATOM 2028 CB ILE A 226 -5.432 11.390 1.705 1.00 4.09 C ATOM 2029 CG1 ILE A 226 -5.636 12.716 2.478 1.00 5.18 C ATOM 2030 CG2 ILE A 226 -5.601 11.590 0.190 1.00 5.08 C ATOM 2031 CD1 ILE A 226 -4.628 13.812 2.110 1.00 6.42 C ATOM 0 H ILE A 226 -8.032 11.107 3.082 1.00 2.67 H new ATOM 0 HA ILE A 226 -6.249 9.429 1.468 1.00 2.86 H new ATOM 0 HB ILE A 226 -4.406 11.089 1.917 1.00 4.09 H new ATOM 0 HG12 ILE A 226 -6.644 13.085 2.288 1.00 5.18 H new ATOM 0 HG13 ILE A 226 -5.566 12.516 3.547 1.00 5.18 H new ATOM 0 HG21 ILE A 226 -4.952 12.399 -0.145 1.00 5.08 H new ATOM 0 HG22 ILE A 226 -5.332 10.671 -0.331 1.00 5.08 H new ATOM 0 HG23 ILE A 226 -6.638 11.842 -0.030 1.00 5.08 H new ATOM 0 HD11 ILE A 226 -4.837 14.709 2.693 1.00 6.42 H new ATOM 0 HD12 ILE A 226 -3.618 13.465 2.327 1.00 6.42 H new ATOM 0 HD13 ILE A 226 -4.712 14.042 1.048 1.00 6.42 H new ATOM 2043 N ALA A 227 -5.137 8.646 3.573 1.00 1.68 N ATOM 2044 CA ALA A 227 -4.581 7.923 4.721 1.00 1.82 C ATOM 2045 C ALA A 227 -3.842 6.669 4.224 1.00 1.48 C ATOM 2046 O ALA A 227 -4.071 6.204 3.106 1.00 1.75 O ATOM 2047 CB ALA A 227 -5.679 7.549 5.735 1.00 2.77 C ATOM 0 H ALA A 227 -4.852 8.214 2.694 1.00 1.68 H new ATOM 0 HA ALA A 227 -3.876 8.574 5.238 1.00 1.82 H new ATOM 0 HB1 ALA A 227 -5.233 7.014 6.574 1.00 2.77 H new ATOM 0 HB2 ALA A 227 -6.162 8.456 6.099 1.00 2.77 H new ATOM 0 HB3 ALA A 227 -6.419 6.912 5.251 1.00 2.77 H new ATOM 2053 N ILE A 228 -2.986 6.108 5.074 1.00 1.25 N ATOM 2054 CA ILE A 228 -2.337 4.801 4.891 1.00 1.10 C ATOM 2055 C ILE A 228 -2.524 3.960 6.157 1.00 1.06 C ATOM 2056 O ILE A 228 -2.810 4.510 7.217 1.00 1.24 O ATOM 2057 CB ILE A 228 -0.844 4.957 4.521 1.00 1.24 C ATOM 2058 CG1 ILE A 228 -0.051 5.770 5.570 1.00 1.93 C ATOM 2059 CG2 ILE A 228 -0.712 5.587 3.124 1.00 2.05 C ATOM 2060 CD1 ILE A 228 1.470 5.679 5.412 1.00 2.30 C ATOM 0 H ILE A 228 -2.711 6.564 5.944 1.00 1.25 H new ATOM 0 HA ILE A 228 -2.809 4.284 4.056 1.00 1.10 H new ATOM 0 HB ILE A 228 -0.405 3.959 4.510 1.00 1.24 H new ATOM 0 HG12 ILE A 228 -0.350 6.816 5.505 1.00 1.93 H new ATOM 0 HG13 ILE A 228 -0.324 5.421 6.566 1.00 1.93 H new ATOM 0 HG21 ILE A 228 0.343 5.693 2.871 1.00 2.05 H new ATOM 0 HG22 ILE A 228 -1.199 4.946 2.389 1.00 2.05 H new ATOM 0 HG23 ILE A 228 -1.187 6.568 3.121 1.00 2.05 H new ATOM 0 HD11 ILE A 228 1.953 6.277 6.185 1.00 2.30 H new ATOM 0 HD12 ILE A 228 1.784 4.640 5.508 1.00 2.30 H new ATOM 0 HD13 ILE A 228 1.757 6.056 4.430 1.00 2.30 H new ATOM 2072 N TYR A 229 -2.370 2.638 6.073 1.00 1.08 N ATOM 2073 CA TYR A 229 -2.735 1.731 7.174 1.00 1.07 C ATOM 2074 C TYR A 229 -1.768 0.552 7.328 1.00 1.02 C ATOM 2075 O TYR A 229 -1.347 -0.041 6.329 1.00 1.03 O ATOM 2076 CB TYR A 229 -4.159 1.203 6.942 1.00 1.12 C ATOM 2077 CG TYR A 229 -5.202 2.264 6.636 1.00 1.68 C ATOM 2078 CD1 TYR A 229 -5.907 2.890 7.682 1.00 2.09 C ATOM 2079 CD2 TYR A 229 -5.493 2.599 5.297 1.00 3.17 C ATOM 2080 CE1 TYR A 229 -6.916 3.828 7.392 1.00 3.17 C ATOM 2081 CE2 TYR A 229 -6.488 3.549 5.002 1.00 4.32 C ATOM 2082 CZ TYR A 229 -7.215 4.155 6.051 1.00 4.14 C ATOM 2083 OH TYR A 229 -8.211 5.036 5.769 1.00 5.40 O ATOM 0 H TYR A 229 -1.993 2.165 5.252 1.00 1.08 H new ATOM 0 HA TYR A 229 -2.679 2.306 8.098 1.00 1.07 H new ATOM 0 HB2 TYR A 229 -4.135 0.492 6.117 1.00 1.12 H new ATOM 0 HB3 TYR A 229 -4.474 0.652 7.828 1.00 1.12 H new ATOM 0 HD1 TYR A 229 -5.673 2.650 8.709 1.00 2.09 H new ATOM 0 HD2 TYR A 229 -4.949 2.124 4.494 1.00 3.17 H new ATOM 0 HE1 TYR A 229 -7.462 4.298 8.196 1.00 3.17 H new ATOM 0 HE2 TYR A 229 -6.696 3.814 3.976 1.00 4.32 H new ATOM 0 HH TYR A 229 -8.283 5.148 4.798 1.00 5.40 H new ATOM 2093 N LEU A 230 -1.448 0.173 8.572 1.00 1.01 N ATOM 2094 CA LEU A 230 -0.626 -1.006 8.874 1.00 0.97 C ATOM 2095 C LEU A 230 -1.524 -2.237 9.067 1.00 0.99 C ATOM 2096 O LEU A 230 -2.124 -2.417 10.126 1.00 1.23 O ATOM 2097 CB LEU A 230 0.271 -0.755 10.112 1.00 1.04 C ATOM 2098 CG LEU A 230 1.506 0.163 9.945 1.00 0.99 C ATOM 2099 CD1 LEU A 230 2.368 -0.231 8.734 1.00 2.24 C ATOM 2100 CD2 LEU A 230 1.130 1.649 9.852 1.00 2.19 C ATOM 0 H LEU A 230 -1.754 0.679 9.403 1.00 1.01 H new ATOM 0 HA LEU A 230 0.037 -1.198 8.030 1.00 0.97 H new ATOM 0 HB2 LEU A 230 -0.355 -0.331 10.897 1.00 1.04 H new ATOM 0 HB3 LEU A 230 0.621 -1.723 10.471 1.00 1.04 H new ATOM 0 HG LEU A 230 2.096 0.018 10.850 1.00 0.99 H new ATOM 0 HD11 LEU A 230 3.222 0.443 8.660 1.00 2.24 H new ATOM 0 HD12 LEU A 230 2.723 -1.254 8.858 1.00 2.24 H new ATOM 0 HD13 LEU A 230 1.771 -0.161 7.825 1.00 2.24 H new ATOM 0 HD21 LEU A 230 2.034 2.247 9.736 1.00 2.19 H new ATOM 0 HD22 LEU A 230 0.478 1.806 8.993 1.00 2.19 H new ATOM 0 HD23 LEU A 230 0.610 1.950 10.761 1.00 2.19 H new ATOM 2112 N LEU A 231 -1.583 -3.097 8.047 1.00 1.01 N ATOM 2113 CA LEU A 231 -2.130 -4.453 8.113 1.00 1.13 C ATOM 2114 C LEU A 231 -1.069 -5.381 8.735 1.00 1.03 C ATOM 2115 O LEU A 231 0.091 -5.403 8.304 1.00 0.89 O ATOM 2116 CB LEU A 231 -2.546 -4.884 6.690 1.00 1.31 C ATOM 2117 CG LEU A 231 -3.218 -6.274 6.605 1.00 1.83 C ATOM 2118 CD1 LEU A 231 -4.716 -6.189 6.926 1.00 2.10 C ATOM 2119 CD2 LEU A 231 -3.059 -6.874 5.199 1.00 3.05 C ATOM 0 H LEU A 231 -1.238 -2.858 7.117 1.00 1.01 H new ATOM 0 HA LEU A 231 -3.018 -4.503 8.743 1.00 1.13 H new ATOM 0 HB2 LEU A 231 -3.231 -4.139 6.286 1.00 1.31 H new ATOM 0 HB3 LEU A 231 -1.662 -4.884 6.052 1.00 1.31 H new ATOM 0 HG LEU A 231 -2.724 -6.910 7.339 1.00 1.83 H new ATOM 0 HD11 LEU A 231 -5.160 -7.182 6.858 1.00 2.10 H new ATOM 0 HD12 LEU A 231 -4.850 -5.800 7.935 1.00 2.10 H new ATOM 0 HD13 LEU A 231 -5.204 -5.524 6.213 1.00 2.10 H new ATOM 0 HD21 LEU A 231 -3.540 -7.852 5.164 1.00 3.05 H new ATOM 0 HD22 LEU A 231 -3.525 -6.214 4.467 1.00 3.05 H new ATOM 0 HD23 LEU A 231 -1.999 -6.982 4.967 1.00 3.05 H new ATOM 2131 N ASN A 232 -1.466 -6.135 9.763 1.00 1.23 N ATOM 2132 CA ASN A 232 -0.593 -6.978 10.583 1.00 1.14 C ATOM 2133 C ASN A 232 -0.825 -8.490 10.326 1.00 1.16 C ATOM 2134 O ASN A 232 -1.903 -8.874 9.852 1.00 1.35 O ATOM 2135 CB ASN A 232 -0.770 -6.558 12.058 1.00 1.18 C ATOM 2136 CG ASN A 232 -2.000 -7.139 12.750 1.00 2.07 C ATOM 2137 OD1 ASN A 232 -3.004 -6.474 12.923 1.00 3.28 O ATOM 2138 ND2 ASN A 232 -1.965 -8.385 13.193 1.00 3.15 N ATOM 0 H ASN A 232 -2.441 -6.177 10.058 1.00 1.23 H new ATOM 0 HA ASN A 232 0.449 -6.824 10.304 1.00 1.14 H new ATOM 0 HB2 ASN A 232 0.118 -6.858 12.615 1.00 1.18 H new ATOM 0 HB3 ASN A 232 -0.824 -5.470 12.107 1.00 1.18 H new ATOM 0 HD21 ASN A 232 -2.774 -8.778 13.674 1.00 3.15 H new ATOM 0 HD22 ASN A 232 -1.129 -8.952 13.054 1.00 3.15 H new ATOM 2145 N PRO A 233 0.133 -9.375 10.686 1.00 1.15 N ATOM 2146 CA PRO A 233 0.138 -10.789 10.296 1.00 1.26 C ATOM 2147 C PRO A 233 -0.844 -11.687 11.083 1.00 1.41 C ATOM 2148 O PRO A 233 -0.568 -12.864 11.278 1.00 1.82 O ATOM 2149 CB PRO A 233 1.603 -11.226 10.421 1.00 1.29 C ATOM 2150 CG PRO A 233 2.127 -10.372 11.568 1.00 1.28 C ATOM 2151 CD PRO A 233 1.390 -9.051 11.357 1.00 1.20 C ATOM 0 HA PRO A 233 -0.238 -10.906 9.279 1.00 1.26 H new ATOM 0 HB2 PRO A 233 1.688 -12.290 10.641 1.00 1.29 H new ATOM 0 HB3 PRO A 233 2.157 -11.045 9.500 1.00 1.29 H new ATOM 0 HG2 PRO A 233 1.901 -10.813 12.539 1.00 1.28 H new ATOM 0 HG3 PRO A 233 3.209 -10.246 11.519 1.00 1.28 H new ATOM 0 HD2 PRO A 233 1.204 -8.555 12.310 1.00 1.20 H new ATOM 0 HD3 PRO A 233 1.986 -8.367 10.753 1.00 1.20 H new ATOM 2159 N ASP A 234 -1.999 -11.169 11.519 1.00 1.38 N ATOM 2160 CA ASP A 234 -3.159 -11.975 11.955 1.00 1.59 C ATOM 2161 C ASP A 234 -4.348 -11.849 10.974 1.00 1.86 C ATOM 2162 O ASP A 234 -5.358 -12.535 11.122 1.00 2.19 O ATOM 2163 CB ASP A 234 -3.582 -11.556 13.379 1.00 1.96 C ATOM 2164 CG ASP A 234 -4.477 -12.605 14.059 1.00 2.66 C ATOM 2165 OD1 ASP A 234 -4.003 -13.746 14.251 1.00 3.07 O ATOM 2166 OD2 ASP A 234 -5.641 -12.301 14.412 1.00 3.72 O ATOM 0 H ASP A 234 -2.162 -10.164 11.582 1.00 1.38 H new ATOM 0 HA ASP A 234 -2.858 -13.023 11.963 1.00 1.59 H new ATOM 0 HB2 ASP A 234 -2.692 -11.394 13.986 1.00 1.96 H new ATOM 0 HB3 ASP A 234 -4.113 -10.605 13.332 1.00 1.96 H new ATOM 2171 N GLY A 235 -4.238 -10.970 9.965 1.00 2.05 N ATOM 2172 CA GLY A 235 -5.353 -10.567 9.097 1.00 2.66 C ATOM 2173 C GLY A 235 -6.160 -9.402 9.678 1.00 2.43 C ATOM 2174 O GLY A 235 -7.331 -9.244 9.332 1.00 2.94 O ATOM 0 H GLY A 235 -3.358 -10.513 9.727 1.00 2.05 H new ATOM 0 HA2 GLY A 235 -4.963 -10.283 8.120 1.00 2.66 H new ATOM 0 HA3 GLY A 235 -6.014 -11.420 8.941 1.00 2.66 H new ATOM 2178 N LEU A 236 -5.544 -8.614 10.565 1.00 1.97 N ATOM 2179 CA LEU A 236 -6.112 -7.446 11.247 1.00 1.90 C ATOM 2180 C LEU A 236 -5.257 -6.196 10.953 1.00 1.75 C ATOM 2181 O LEU A 236 -4.289 -6.276 10.193 1.00 2.21 O ATOM 2182 CB LEU A 236 -6.200 -7.750 12.759 1.00 2.11 C ATOM 2183 CG LEU A 236 -7.163 -8.901 13.119 1.00 3.18 C ATOM 2184 CD1 LEU A 236 -7.020 -9.240 14.610 1.00 3.10 C ATOM 2185 CD2 LEU A 236 -8.629 -8.557 12.813 1.00 4.78 C ATOM 0 H LEU A 236 -4.578 -8.785 10.843 1.00 1.97 H new ATOM 0 HA LEU A 236 -7.117 -7.238 10.880 1.00 1.90 H new ATOM 0 HB2 LEU A 236 -5.204 -7.996 13.127 1.00 2.11 H new ATOM 0 HB3 LEU A 236 -6.519 -6.848 13.281 1.00 2.11 H new ATOM 0 HG LEU A 236 -6.892 -9.758 12.503 1.00 3.18 H new ATOM 0 HD11 LEU A 236 -7.700 -10.053 14.865 1.00 3.10 H new ATOM 0 HD12 LEU A 236 -5.995 -9.546 14.817 1.00 3.10 H new ATOM 0 HD13 LEU A 236 -7.264 -8.362 15.208 1.00 3.10 H new ATOM 0 HD21 LEU A 236 -9.265 -9.400 13.084 1.00 4.78 H new ATOM 0 HD22 LEU A 236 -8.925 -7.680 13.388 1.00 4.78 H new ATOM 0 HD23 LEU A 236 -8.739 -8.347 11.749 1.00 4.78 H new ATOM 2197 N PHE A 237 -5.602 -5.051 11.551 1.00 1.55 N ATOM 2198 CA PHE A 237 -4.854 -3.795 11.427 1.00 1.61 C ATOM 2199 C PHE A 237 -4.347 -3.300 12.786 1.00 1.96 C ATOM 2200 O PHE A 237 -5.069 -3.376 13.784 1.00 2.20 O ATOM 2201 CB PHE A 237 -5.747 -2.719 10.791 1.00 2.09 C ATOM 2202 CG PHE A 237 -6.090 -2.961 9.335 1.00 3.46 C ATOM 2203 CD1 PHE A 237 -7.205 -3.749 8.988 1.00 4.29 C ATOM 2204 CD2 PHE A 237 -5.299 -2.384 8.324 1.00 5.07 C ATOM 2205 CE1 PHE A 237 -7.524 -3.960 7.636 1.00 5.91 C ATOM 2206 CE2 PHE A 237 -5.626 -2.586 6.973 1.00 6.82 C ATOM 2207 CZ PHE A 237 -6.740 -3.373 6.629 1.00 7.10 C ATOM 0 H PHE A 237 -6.426 -4.970 12.147 1.00 1.55 H new ATOM 0 HA PHE A 237 -3.988 -3.986 10.793 1.00 1.61 H new ATOM 0 HB2 PHE A 237 -6.673 -2.651 11.362 1.00 2.09 H new ATOM 0 HB3 PHE A 237 -5.247 -1.754 10.877 1.00 2.09 H new ATOM 0 HD1 PHE A 237 -7.815 -4.191 9.762 1.00 4.29 H new ATOM 0 HD2 PHE A 237 -4.440 -1.785 8.587 1.00 5.07 H new ATOM 0 HE1 PHE A 237 -8.372 -4.574 7.371 1.00 5.91 H new ATOM 0 HE2 PHE A 237 -5.022 -2.137 6.198 1.00 6.82 H new ATOM 0 HZ PHE A 237 -6.993 -3.526 5.590 1.00 7.10 H new ATOM 2217 N THR A 238 -3.147 -2.704 12.789 1.00 1.66 N ATOM 2218 CA THR A 238 -2.548 -2.033 13.953 1.00 1.60 C ATOM 2219 C THR A 238 -3.176 -0.656 14.132 1.00 1.75 C ATOM 2220 O THR A 238 -3.828 -0.424 15.145 1.00 2.38 O ATOM 2221 CB THR A 238 -1.024 -1.930 13.803 1.00 1.35 C ATOM 2222 OG1 THR A 238 -0.482 -3.214 13.597 1.00 1.88 O ATOM 2223 CG2 THR A 238 -0.349 -1.349 15.046 1.00 1.50 C ATOM 0 H THR A 238 -2.550 -2.674 11.962 1.00 1.66 H new ATOM 0 HA THR A 238 -2.749 -2.627 14.844 1.00 1.60 H new ATOM 0 HB THR A 238 -0.839 -1.268 12.957 1.00 1.35 H new ATOM 0 HG1 THR A 238 0.491 -3.147 13.500 1.00 1.88 H new ATOM 0 HG21 THR A 238 0.728 -1.299 14.885 1.00 1.50 H new ATOM 0 HG22 THR A 238 -0.735 -0.347 15.235 1.00 1.50 H new ATOM 0 HG23 THR A 238 -0.558 -1.986 15.905 1.00 1.50 H new ATOM 2231 N ASP A 239 -3.020 0.228 13.144 1.00 1.57 N ATOM 2232 CA ASP A 239 -3.419 1.645 13.190 1.00 1.80 C ATOM 2233 C ASP A 239 -3.303 2.312 11.799 1.00 1.62 C ATOM 2234 O ASP A 239 -2.765 1.724 10.851 1.00 1.45 O ATOM 2235 CB ASP A 239 -2.560 2.397 14.236 1.00 1.99 C ATOM 2236 CG ASP A 239 -3.143 3.726 14.735 1.00 2.71 C ATOM 2237 OD1 ASP A 239 -4.359 3.978 14.555 1.00 3.70 O ATOM 2238 OD2 ASP A 239 -2.375 4.500 15.352 1.00 3.05 O ATOM 0 H ASP A 239 -2.596 -0.029 12.253 1.00 1.57 H new ATOM 0 HA ASP A 239 -4.467 1.698 13.486 1.00 1.80 H new ATOM 0 HB2 ASP A 239 -2.407 1.742 15.094 1.00 1.99 H new ATOM 0 HB3 ASP A 239 -1.578 2.590 13.804 1.00 1.99 H new ATOM 2243 N TYR A 240 -3.793 3.550 11.692 1.00 1.79 N ATOM 2244 CA TYR A 240 -3.629 4.431 10.529 1.00 1.51 C ATOM 2245 C TYR A 240 -2.366 5.316 10.614 1.00 1.69 C ATOM 2246 O TYR A 240 -1.793 5.539 11.680 1.00 2.11 O ATOM 2247 CB TYR A 240 -4.885 5.311 10.358 1.00 1.33 C ATOM 2248 CG TYR A 240 -4.942 6.518 11.285 1.00 1.53 C ATOM 2249 CD1 TYR A 240 -5.401 6.373 12.607 1.00 2.54 C ATOM 2250 CD2 TYR A 240 -4.488 7.779 10.842 1.00 2.36 C ATOM 2251 CE1 TYR A 240 -5.364 7.460 13.498 1.00 3.07 C ATOM 2252 CE2 TYR A 240 -4.447 8.874 11.731 1.00 3.08 C ATOM 2253 CZ TYR A 240 -4.870 8.711 13.069 1.00 3.04 C ATOM 2254 OH TYR A 240 -4.794 9.748 13.951 1.00 3.94 O ATOM 0 H TYR A 240 -4.335 3.984 12.439 1.00 1.79 H new ATOM 0 HA TYR A 240 -3.501 3.788 9.658 1.00 1.51 H new ATOM 0 HB2 TYR A 240 -4.932 5.659 9.326 1.00 1.33 H new ATOM 0 HB3 TYR A 240 -5.769 4.697 10.527 1.00 1.33 H new ATOM 0 HD1 TYR A 240 -5.785 5.420 12.940 1.00 2.54 H new ATOM 0 HD2 TYR A 240 -4.170 7.906 9.818 1.00 2.36 H new ATOM 0 HE1 TYR A 240 -5.714 7.338 14.512 1.00 3.07 H new ATOM 0 HE2 TYR A 240 -4.093 9.835 11.389 1.00 3.08 H new ATOM 0 HH TYR A 240 -4.432 10.537 13.497 1.00 3.94 H new ATOM 2264 N TYR A 241 -1.984 5.906 9.480 1.00 1.56 N ATOM 2265 CA TYR A 241 -0.990 6.974 9.374 1.00 1.77 C ATOM 2266 C TYR A 241 -1.189 7.828 8.100 1.00 1.96 C ATOM 2267 O TYR A 241 -2.183 7.671 7.388 1.00 2.18 O ATOM 2268 CB TYR A 241 0.437 6.412 9.552 1.00 2.34 C ATOM 2269 CG TYR A 241 1.403 7.363 10.240 1.00 2.13 C ATOM 2270 CD1 TYR A 241 1.077 7.916 11.496 1.00 3.58 C ATOM 2271 CD2 TYR A 241 2.638 7.682 9.642 1.00 2.39 C ATOM 2272 CE1 TYR A 241 1.959 8.807 12.137 1.00 4.38 C ATOM 2273 CE2 TYR A 241 3.538 8.544 10.298 1.00 3.38 C ATOM 2274 CZ TYR A 241 3.199 9.122 11.540 1.00 4.09 C ATOM 2275 OH TYR A 241 4.071 9.938 12.191 1.00 5.38 O ATOM 0 H TYR A 241 -2.374 5.642 8.575 1.00 1.56 H new ATOM 0 HA TYR A 241 -1.140 7.674 10.196 1.00 1.77 H new ATOM 0 HB2 TYR A 241 0.382 5.489 10.129 1.00 2.34 H new ATOM 0 HB3 TYR A 241 0.837 6.152 8.572 1.00 2.34 H new ATOM 0 HD1 TYR A 241 0.143 7.654 11.970 1.00 3.58 H new ATOM 0 HD2 TYR A 241 2.895 7.265 8.679 1.00 2.39 H new ATOM 0 HE1 TYR A 241 1.687 9.249 13.084 1.00 4.38 H new ATOM 0 HE2 TYR A 241 4.494 8.764 9.847 1.00 3.38 H new ATOM 0 HH TYR A 241 4.985 9.738 11.901 1.00 5.38 H new ATOM 2285 N GLY A 242 -0.283 8.781 7.837 1.00 2.53 N ATOM 2286 CA GLY A 242 -0.384 9.741 6.719 1.00 3.10 C ATOM 2287 C GLY A 242 -0.679 11.182 7.149 1.00 2.68 C ATOM 2288 O GLY A 242 -0.987 12.029 6.316 1.00 3.15 O ATOM 0 H GLY A 242 0.556 8.912 8.402 1.00 2.53 H new ATOM 0 HA2 GLY A 242 0.550 9.726 6.157 1.00 3.10 H new ATOM 0 HA3 GLY A 242 -1.170 9.409 6.040 1.00 3.10 H new ATOM 2292 N ARG A 243 -0.565 11.485 8.450 1.00 3.02 N ATOM 2293 CA ARG A 243 -0.486 12.862 8.949 1.00 3.15 C ATOM 2294 C ARG A 243 0.893 13.410 8.535 1.00 2.96 C ATOM 2295 O ARG A 243 1.882 13.139 9.212 1.00 4.12 O ATOM 2296 CB ARG A 243 -0.742 12.868 10.475 1.00 4.34 C ATOM 2297 CG ARG A 243 -1.283 14.212 11.000 1.00 4.83 C ATOM 2298 CD ARG A 243 -1.470 14.170 12.531 1.00 6.18 C ATOM 2299 NE ARG A 243 -2.459 15.143 13.037 1.00 6.48 N ATOM 2300 CZ ARG A 243 -2.391 16.471 13.030 1.00 6.66 C ATOM 2301 NH1 ARG A 243 -1.382 17.138 12.515 1.00 6.74 N ATOM 2302 NH2 ARG A 243 -3.352 17.196 13.554 1.00 7.34 N ATOM 0 H ARG A 243 -0.525 10.780 9.186 1.00 3.02 H new ATOM 0 HA ARG A 243 -1.248 13.515 8.524 1.00 3.15 H new ATOM 0 HB2 ARG A 243 -1.452 12.078 10.720 1.00 4.34 H new ATOM 0 HB3 ARG A 243 0.188 12.632 10.993 1.00 4.34 H new ATOM 0 HG2 ARG A 243 -0.594 15.014 10.736 1.00 4.83 H new ATOM 0 HG3 ARG A 243 -2.235 14.438 10.519 1.00 4.83 H new ATOM 0 HD2 ARG A 243 -1.779 13.166 12.823 1.00 6.18 H new ATOM 0 HD3 ARG A 243 -0.510 14.359 13.010 1.00 6.18 H new ATOM 0 HE ARG A 243 -3.305 14.744 13.445 1.00 6.48 H new ATOM 0 HH11 ARG A 243 -0.600 16.636 12.094 1.00 6.74 H new ATOM 0 HH12 ARG A 243 -1.381 18.158 12.536 1.00 6.74 H new ATOM 0 HH21 ARG A 243 -4.163 16.741 13.973 1.00 7.34 H new ATOM 0 HH22 ARG A 243 -3.287 18.214 13.542 1.00 7.34 H new ATOM 2316 N SER A 244 0.957 14.064 7.371 1.00 2.74 N ATOM 2317 CA SER A 244 2.208 14.314 6.625 1.00 3.70 C ATOM 2318 C SER A 244 3.328 14.993 7.441 1.00 3.26 C ATOM 2319 O SER A 244 3.095 15.656 8.458 1.00 3.62 O ATOM 2320 CB SER A 244 1.932 15.095 5.334 1.00 5.65 C ATOM 2321 OG SER A 244 3.085 15.092 4.508 1.00 6.95 O ATOM 0 H SER A 244 0.131 14.443 6.908 1.00 2.74 H new ATOM 0 HA SER A 244 2.590 13.323 6.381 1.00 3.70 H new ATOM 0 HB2 SER A 244 1.092 14.648 4.802 1.00 5.65 H new ATOM 0 HB3 SER A 244 1.649 16.120 5.573 1.00 5.65 H new ATOM 0 HG SER A 244 2.928 14.518 3.729 1.00 6.95 H new ATOM 2327 N ARG A 245 4.584 14.770 7.030 1.00 3.23 N ATOM 2328 CA ARG A 245 5.730 14.617 7.919 1.00 3.04 C ATOM 2329 C ARG A 245 7.024 14.640 7.077 1.00 2.97 C ATOM 2330 O ARG A 245 7.062 15.255 6.011 1.00 3.36 O ATOM 2331 CB ARG A 245 5.522 13.302 8.719 1.00 2.94 C ATOM 2332 CG ARG A 245 5.838 13.454 10.207 1.00 3.82 C ATOM 2333 CD ARG A 245 4.654 13.943 11.047 1.00 3.92 C ATOM 2334 NE ARG A 245 5.043 14.074 12.464 1.00 5.32 N ATOM 2335 CZ ARG A 245 5.368 15.181 13.123 1.00 6.79 C ATOM 2336 NH1 ARG A 245 5.210 16.386 12.618 1.00 7.31 N ATOM 2337 NH2 ARG A 245 5.884 15.071 14.325 1.00 8.13 N ATOM 0 H ARG A 245 4.831 14.690 6.044 1.00 3.23 H new ATOM 0 HA ARG A 245 5.822 15.432 8.637 1.00 3.04 H new ATOM 0 HB2 ARG A 245 4.489 12.972 8.604 1.00 2.94 H new ATOM 0 HB3 ARG A 245 6.155 12.522 8.296 1.00 2.94 H new ATOM 0 HG2 ARG A 245 6.175 12.493 10.597 1.00 3.82 H new ATOM 0 HG3 ARG A 245 6.666 14.153 10.323 1.00 3.82 H new ATOM 0 HD2 ARG A 245 4.305 14.904 10.669 1.00 3.92 H new ATOM 0 HD3 ARG A 245 3.823 13.244 10.955 1.00 3.92 H new ATOM 0 HE ARG A 245 5.065 13.209 13.004 1.00 5.32 H new ATOM 0 HH11 ARG A 245 4.823 16.500 11.681 1.00 7.31 H new ATOM 0 HH12 ARG A 245 5.475 17.206 13.163 1.00 7.31 H new ATOM 0 HH21 ARG A 245 6.028 14.149 14.736 1.00 8.13 H new ATOM 0 HH22 ARG A 245 6.141 15.908 14.848 1.00 8.13 H new ATOM 2351 N SER A 246 8.073 13.934 7.486 1.00 2.63 N ATOM 2352 CA SER A 246 9.301 13.697 6.727 1.00 2.54 C ATOM 2353 C SER A 246 9.990 12.482 7.371 1.00 2.25 C ATOM 2354 O SER A 246 9.632 12.126 8.500 1.00 2.28 O ATOM 2355 CB SER A 246 10.136 14.978 6.692 1.00 2.84 C ATOM 2356 OG SER A 246 11.459 14.716 6.267 1.00 3.32 O ATOM 0 H SER A 246 8.093 13.488 8.403 1.00 2.63 H new ATOM 0 HA SER A 246 9.124 13.457 5.679 1.00 2.54 H new ATOM 0 HB2 SER A 246 9.672 15.699 6.020 1.00 2.84 H new ATOM 0 HB3 SER A 246 10.153 15.431 7.683 1.00 2.84 H new ATOM 0 HG SER A 246 11.970 15.552 6.252 1.00 3.32 H new ATOM 2362 N ALA A 247 10.896 11.814 6.644 1.00 2.08 N ATOM 2363 CA ALA A 247 11.441 10.479 6.928 1.00 1.85 C ATOM 2364 C ALA A 247 11.652 10.186 8.424 1.00 1.60 C ATOM 2365 O ALA A 247 11.129 9.187 8.912 1.00 1.35 O ATOM 2366 CB ALA A 247 12.745 10.346 6.130 1.00 1.97 C ATOM 0 H ALA A 247 11.291 12.214 5.793 1.00 2.08 H new ATOM 0 HA ALA A 247 10.711 9.730 6.621 1.00 1.85 H new ATOM 0 HB1 ALA A 247 13.185 9.366 6.312 1.00 1.97 H new ATOM 0 HB2 ALA A 247 12.534 10.457 5.066 1.00 1.97 H new ATOM 0 HB3 ALA A 247 13.444 11.121 6.444 1.00 1.97 H new ATOM 2372 N GLU A 248 12.326 11.088 9.147 1.00 1.79 N ATOM 2373 CA GLU A 248 12.576 10.998 10.589 1.00 1.71 C ATOM 2374 C GLU A 248 11.296 10.715 11.391 1.00 1.64 C ATOM 2375 O GLU A 248 11.188 9.710 12.090 1.00 1.50 O ATOM 2376 CB GLU A 248 13.249 12.305 11.067 1.00 1.89 C ATOM 2377 CG GLU A 248 13.680 12.308 12.546 1.00 2.12 C ATOM 2378 CD GLU A 248 13.682 13.728 13.116 1.00 2.96 C ATOM 2379 OE1 GLU A 248 14.693 14.458 12.994 1.00 3.59 O ATOM 2380 OE2 GLU A 248 12.629 14.158 13.646 1.00 3.92 O ATOM 0 H GLU A 248 12.725 11.929 8.730 1.00 1.79 H new ATOM 0 HA GLU A 248 13.241 10.153 10.767 1.00 1.71 H new ATOM 0 HB2 GLU A 248 14.126 12.493 10.448 1.00 1.89 H new ATOM 0 HB3 GLU A 248 12.559 13.133 10.903 1.00 1.89 H new ATOM 0 HG2 GLU A 248 13.003 11.681 13.126 1.00 2.12 H new ATOM 0 HG3 GLU A 248 14.676 11.874 12.639 1.00 2.12 H new ATOM 2387 N GLN A 249 10.318 11.611 11.297 1.00 1.87 N ATOM 2388 CA GLN A 249 9.070 11.544 12.040 1.00 2.00 C ATOM 2389 C GLN A 249 8.071 10.499 11.508 1.00 1.98 C ATOM 2390 O GLN A 249 7.062 10.238 12.170 1.00 2.27 O ATOM 2391 CB GLN A 249 8.493 12.965 12.089 1.00 2.49 C ATOM 2392 CG GLN A 249 9.228 13.905 13.052 1.00 3.36 C ATOM 2393 CD GLN A 249 9.242 13.361 14.479 1.00 3.50 C ATOM 2394 OE1 GLN A 249 8.205 13.069 15.065 1.00 3.60 O ATOM 2395 NE2 GLN A 249 10.404 13.134 15.037 1.00 4.56 N ATOM 0 H GLN A 249 10.376 12.425 10.685 1.00 1.87 H new ATOM 0 HA GLN A 249 9.273 11.185 13.049 1.00 2.00 H new ATOM 0 HB2 GLN A 249 8.523 13.393 11.087 1.00 2.49 H new ATOM 0 HB3 GLN A 249 7.444 12.910 12.381 1.00 2.49 H new ATOM 0 HG2 GLN A 249 10.252 14.049 12.708 1.00 3.36 H new ATOM 0 HG3 GLN A 249 8.748 14.884 13.041 1.00 3.36 H new ATOM 0 HE21 GLN A 249 11.263 13.379 14.544 1.00 4.56 H new ATOM 0 HE22 GLN A 249 10.451 12.712 15.964 1.00 4.56 H new ATOM 2404 N ILE A 250 8.312 9.899 10.334 1.00 1.80 N ATOM 2405 CA ILE A 250 7.704 8.600 9.994 1.00 1.67 C ATOM 2406 C ILE A 250 8.385 7.468 10.777 1.00 1.47 C ATOM 2407 O ILE A 250 7.718 6.743 11.512 1.00 1.59 O ATOM 2408 CB ILE A 250 7.705 8.303 8.473 1.00 1.54 C ATOM 2409 CG1 ILE A 250 7.250 9.452 7.541 1.00 2.06 C ATOM 2410 CG2 ILE A 250 6.823 7.063 8.235 1.00 1.50 C ATOM 2411 CD1 ILE A 250 5.764 9.828 7.612 1.00 1.63 C ATOM 0 H ILE A 250 8.917 10.285 9.609 1.00 1.80 H new ATOM 0 HA ILE A 250 6.656 8.658 10.289 1.00 1.67 H new ATOM 0 HB ILE A 250 8.749 8.148 8.202 1.00 1.54 H new ATOM 0 HG12 ILE A 250 7.840 10.338 7.775 1.00 2.06 H new ATOM 0 HG13 ILE A 250 7.485 9.174 6.514 1.00 2.06 H new ATOM 0 HG21 ILE A 250 6.804 6.829 7.171 1.00 1.50 H new ATOM 0 HG22 ILE A 250 7.231 6.215 8.786 1.00 1.50 H new ATOM 0 HG23 ILE A 250 5.809 7.266 8.580 1.00 1.50 H new ATOM 0 HD11 ILE A 250 5.561 10.643 6.917 1.00 1.63 H new ATOM 0 HD12 ILE A 250 5.157 8.963 7.344 1.00 1.63 H new ATOM 0 HD13 ILE A 250 5.517 10.145 8.625 1.00 1.63 H new ATOM 2423 N SER A 251 9.702 7.321 10.636 1.00 1.29 N ATOM 2424 CA SER A 251 10.480 6.208 11.195 1.00 1.23 C ATOM 2425 C SER A 251 10.372 6.103 12.720 1.00 1.32 C ATOM 2426 O SER A 251 10.164 5.008 13.239 1.00 1.32 O ATOM 2427 CB SER A 251 11.953 6.363 10.798 1.00 1.30 C ATOM 2428 OG SER A 251 12.095 6.309 9.390 1.00 2.62 O ATOM 0 H SER A 251 10.275 7.987 10.118 1.00 1.29 H new ATOM 0 HA SER A 251 10.062 5.290 10.782 1.00 1.23 H new ATOM 0 HB2 SER A 251 12.339 7.311 11.172 1.00 1.30 H new ATOM 0 HB3 SER A 251 12.545 5.573 11.260 1.00 1.30 H new ATOM 0 HG SER A 251 12.912 6.781 9.125 1.00 2.62 H new ATOM 2434 N ASP A 252 10.447 7.227 13.440 1.00 1.52 N ATOM 2435 CA ASP A 252 10.265 7.265 14.897 1.00 1.72 C ATOM 2436 C ASP A 252 8.854 6.788 15.288 1.00 1.70 C ATOM 2437 O ASP A 252 8.688 6.009 16.223 1.00 1.72 O ATOM 2438 CB ASP A 252 10.544 8.698 15.389 1.00 2.06 C ATOM 2439 CG ASP A 252 10.849 8.762 16.889 1.00 2.29 C ATOM 2440 OD1 ASP A 252 9.899 8.752 17.708 1.00 2.44 O ATOM 2441 OD2 ASP A 252 12.046 8.874 17.241 1.00 3.53 O ATOM 0 H ASP A 252 10.636 8.141 13.028 1.00 1.52 H new ATOM 0 HA ASP A 252 10.966 6.583 15.377 1.00 1.72 H new ATOM 0 HB2 ASP A 252 11.386 9.110 14.834 1.00 2.06 H new ATOM 0 HB3 ASP A 252 9.680 9.327 15.171 1.00 2.06 H new ATOM 2446 N SER A 253 7.835 7.174 14.517 1.00 1.74 N ATOM 2447 CA SER A 253 6.446 6.749 14.727 1.00 1.89 C ATOM 2448 C SER A 253 6.237 5.262 14.402 1.00 1.72 C ATOM 2449 O SER A 253 5.624 4.539 15.186 1.00 1.80 O ATOM 2450 CB SER A 253 5.518 7.638 13.892 1.00 2.20 C ATOM 2451 OG SER A 253 4.156 7.417 14.208 1.00 2.02 O ATOM 0 H SER A 253 7.951 7.798 13.719 1.00 1.74 H new ATOM 0 HA SER A 253 6.205 6.864 15.784 1.00 1.89 H new ATOM 0 HB2 SER A 253 5.766 8.685 14.064 1.00 2.20 H new ATOM 0 HB3 SER A 253 5.682 7.441 12.833 1.00 2.20 H new ATOM 0 HG SER A 253 3.590 7.846 13.533 1.00 2.02 H new ATOM 2457 N VAL A 254 6.819 4.766 13.303 1.00 1.56 N ATOM 2458 CA VAL A 254 6.833 3.333 12.959 1.00 1.52 C ATOM 2459 C VAL A 254 7.524 2.515 14.066 1.00 1.47 C ATOM 2460 O VAL A 254 7.031 1.445 14.422 1.00 1.56 O ATOM 2461 CB VAL A 254 7.492 3.118 11.574 1.00 1.46 C ATOM 2462 CG1 VAL A 254 7.827 1.648 11.269 1.00 1.49 C ATOM 2463 CG2 VAL A 254 6.549 3.636 10.470 1.00 1.68 C ATOM 0 H VAL A 254 7.299 5.351 12.619 1.00 1.56 H new ATOM 0 HA VAL A 254 5.806 2.974 12.890 1.00 1.52 H new ATOM 0 HB VAL A 254 8.432 3.669 11.597 1.00 1.46 H new ATOM 0 HG11 VAL A 254 8.285 1.576 10.283 1.00 1.49 H new ATOM 0 HG12 VAL A 254 8.521 1.270 12.020 1.00 1.49 H new ATOM 0 HG13 VAL A 254 6.913 1.055 11.288 1.00 1.49 H new ATOM 0 HG21 VAL A 254 7.013 3.485 9.495 1.00 1.68 H new ATOM 0 HG22 VAL A 254 5.606 3.091 10.512 1.00 1.68 H new ATOM 0 HG23 VAL A 254 6.361 4.699 10.621 1.00 1.68 H new ATOM 2473 N ARG A 255 8.605 3.025 14.678 1.00 1.39 N ATOM 2474 CA ARG A 255 9.284 2.368 15.805 1.00 1.39 C ATOM 2475 C ARG A 255 8.440 2.367 17.094 1.00 1.52 C ATOM 2476 O ARG A 255 8.460 1.376 17.834 1.00 1.61 O ATOM 2477 CB ARG A 255 10.657 3.018 16.050 1.00 1.40 C ATOM 2478 CG ARG A 255 11.619 1.997 16.678 1.00 1.66 C ATOM 2479 CD ARG A 255 12.896 2.654 17.215 1.00 2.08 C ATOM 2480 NE ARG A 255 13.888 1.647 17.636 1.00 2.77 N ATOM 2481 CZ ARG A 255 13.846 0.880 18.719 1.00 3.83 C ATOM 2482 NH1 ARG A 255 12.855 0.913 19.582 1.00 4.66 N ATOM 2483 NH2 ARG A 255 14.818 0.032 18.947 1.00 4.71 N ATOM 0 H ARG A 255 9.034 3.909 14.403 1.00 1.39 H new ATOM 0 HA ARG A 255 9.425 1.323 15.529 1.00 1.39 H new ATOM 0 HB2 ARG A 255 11.067 3.385 15.109 1.00 1.40 H new ATOM 0 HB3 ARG A 255 10.548 3.880 16.708 1.00 1.40 H new ATOM 0 HG2 ARG A 255 11.112 1.476 17.490 1.00 1.66 H new ATOM 0 HG3 ARG A 255 11.885 1.246 15.934 1.00 1.66 H new ATOM 0 HD2 ARG A 255 13.329 3.293 16.445 1.00 2.08 H new ATOM 0 HD3 ARG A 255 12.648 3.297 18.060 1.00 2.08 H new ATOM 0 HE ARG A 255 14.697 1.526 17.027 1.00 2.77 H new ATOM 0 HH11 ARG A 255 12.071 1.549 19.434 1.00 4.66 H new ATOM 0 HH12 ARG A 255 12.870 0.303 20.399 1.00 4.66 H new ATOM 0 HH21 ARG A 255 15.599 -0.035 18.295 1.00 4.71 H new ATOM 0 HH22 ARG A 255 14.793 -0.561 19.777 1.00 4.71 H new ATOM 2497 N ARG A 256 7.655 3.420 17.356 1.00 1.60 N ATOM 2498 CA ARG A 256 6.656 3.432 18.441 1.00 1.77 C ATOM 2499 C ARG A 256 5.594 2.352 18.197 1.00 1.84 C ATOM 2500 O ARG A 256 5.370 1.503 19.056 1.00 1.91 O ATOM 2501 CB ARG A 256 5.988 4.806 18.569 1.00 1.89 C ATOM 2502 CG ARG A 256 6.940 5.915 19.044 1.00 2.41 C ATOM 2503 CD ARG A 256 6.250 7.269 18.858 1.00 3.65 C ATOM 2504 NE ARG A 256 7.194 8.374 18.637 1.00 4.66 N ATOM 2505 CZ ARG A 256 6.876 9.661 18.572 1.00 5.85 C ATOM 2506 NH1 ARG A 256 5.646 10.100 18.739 1.00 6.34 N ATOM 2507 NH2 ARG A 256 7.829 10.523 18.314 1.00 6.88 N ATOM 0 H ARG A 256 7.692 4.289 16.824 1.00 1.60 H new ATOM 0 HA ARG A 256 7.175 3.220 19.376 1.00 1.77 H new ATOM 0 HB2 ARG A 256 5.570 5.088 17.603 1.00 1.89 H new ATOM 0 HB3 ARG A 256 5.155 4.731 19.268 1.00 1.89 H new ATOM 0 HG2 ARG A 256 7.201 5.765 20.092 1.00 2.41 H new ATOM 0 HG3 ARG A 256 7.870 5.884 18.476 1.00 2.41 H new ATOM 0 HD2 ARG A 256 5.567 7.208 18.011 1.00 3.65 H new ATOM 0 HD3 ARG A 256 5.646 7.486 19.739 1.00 3.65 H new ATOM 0 HE ARG A 256 8.178 8.131 18.524 1.00 4.66 H new ATOM 0 HH11 ARG A 256 4.890 9.441 18.927 1.00 6.34 H new ATOM 0 HH12 ARG A 256 5.449 11.099 18.680 1.00 6.34 H new ATOM 0 HH21 ARG A 256 8.785 10.198 18.169 1.00 6.88 H new ATOM 0 HH22 ARG A 256 7.615 11.519 18.258 1.00 6.88 H new ATOM 2521 N HIS A 257 5.004 2.302 17.002 1.00 1.87 N ATOM 2522 CA HIS A 257 3.980 1.307 16.651 1.00 2.03 C ATOM 2523 C HIS A 257 4.517 -0.142 16.638 1.00 2.02 C ATOM 2524 O HIS A 257 3.812 -1.066 17.040 1.00 2.20 O ATOM 2525 CB HIS A 257 3.329 1.717 15.319 1.00 2.17 C ATOM 2526 CG HIS A 257 2.291 2.801 15.473 1.00 2.59 C ATOM 2527 ND1 HIS A 257 2.344 3.871 16.373 1.00 3.39 N ATOM 2528 CD2 HIS A 257 1.084 2.820 14.837 1.00 2.93 C ATOM 2529 CE1 HIS A 257 1.159 4.496 16.257 1.00 3.67 C ATOM 2530 NE2 HIS A 257 0.387 3.896 15.340 1.00 3.48 N ATOM 0 H HIS A 257 5.221 2.951 16.245 1.00 1.87 H new ATOM 0 HA HIS A 257 3.218 1.300 17.431 1.00 2.03 H new ATOM 0 HB2 HIS A 257 4.104 2.060 14.634 1.00 2.17 H new ATOM 0 HB3 HIS A 257 2.866 0.842 14.864 1.00 2.17 H new ATOM 0 HD2 HIS A 257 0.741 2.125 14.084 1.00 2.93 H new ATOM 0 HE1 HIS A 257 0.868 5.366 16.827 1.00 3.67 H new ATOM 0 HE2 HIS A 257 -0.551 4.185 15.064 1.00 3.48 H new ATOM 2538 N MET A 258 5.791 -0.347 16.282 1.00 1.85 N ATOM 2539 CA MET A 258 6.501 -1.627 16.435 1.00 1.89 C ATOM 2540 C MET A 258 6.616 -2.051 17.908 1.00 2.00 C ATOM 2541 O MET A 258 6.374 -3.214 18.234 1.00 2.17 O ATOM 2542 CB MET A 258 7.883 -1.506 15.770 1.00 1.81 C ATOM 2543 CG MET A 258 8.711 -2.786 15.923 1.00 1.78 C ATOM 2544 SD MET A 258 10.317 -2.739 15.091 1.00 1.91 S ATOM 2545 CE MET A 258 11.292 -1.934 16.388 1.00 3.74 C ATOM 0 H MET A 258 6.370 0.385 15.871 1.00 1.85 H new ATOM 0 HA MET A 258 5.928 -2.412 15.942 1.00 1.89 H new ATOM 0 HB2 MET A 258 7.757 -1.281 14.711 1.00 1.81 H new ATOM 0 HB3 MET A 258 8.425 -0.669 16.211 1.00 1.81 H new ATOM 0 HG2 MET A 258 8.870 -2.977 16.984 1.00 1.78 H new ATOM 0 HG3 MET A 258 8.136 -3.625 15.531 1.00 1.78 H new ATOM 0 HE1 MET A 258 12.322 -1.819 16.051 1.00 3.74 H new ATOM 0 HE2 MET A 258 10.870 -0.953 16.605 1.00 3.74 H new ATOM 0 HE3 MET A 258 11.272 -2.545 17.290 1.00 3.74 H new ATOM 2555 N ALA A 259 6.946 -1.121 18.808 1.00 1.99 N ATOM 2556 CA ALA A 259 6.966 -1.348 20.259 1.00 2.19 C ATOM 2557 C ALA A 259 5.565 -1.493 20.888 1.00 2.55 C ATOM 2558 O ALA A 259 5.447 -1.955 22.023 1.00 2.87 O ATOM 2559 CB ALA A 259 7.758 -0.203 20.897 1.00 2.13 C ATOM 0 H ALA A 259 7.212 -0.172 18.546 1.00 1.99 H new ATOM 0 HA ALA A 259 7.446 -2.307 20.453 1.00 2.19 H new ATOM 0 HB1 ALA A 259 7.792 -0.342 21.978 1.00 2.13 H new ATOM 0 HB2 ALA A 259 8.773 -0.197 20.500 1.00 2.13 H new ATOM 0 HB3 ALA A 259 7.274 0.746 20.668 1.00 2.13 H new ATOM 2565 N ALA A 260 4.505 -1.092 20.183 1.00 2.60 N ATOM 2566 CA ALA A 260 3.112 -1.249 20.610 1.00 2.97 C ATOM 2567 C ALA A 260 2.490 -2.589 20.170 1.00 2.94 C ATOM 2568 O ALA A 260 1.465 -2.992 20.717 1.00 3.33 O ATOM 2569 CB ALA A 260 2.309 -0.057 20.072 1.00 3.16 C ATOM 0 H ALA A 260 4.594 -0.637 19.275 1.00 2.60 H new ATOM 0 HA ALA A 260 3.084 -1.266 21.700 1.00 2.97 H new ATOM 0 HB1 ALA A 260 1.267 -0.152 20.378 1.00 3.16 H new ATOM 0 HB2 ALA A 260 2.721 0.870 20.472 1.00 3.16 H new ATOM 0 HB3 ALA A 260 2.368 -0.040 18.984 1.00 3.16 H new ATOM 2575 N PHE A 261 3.099 -3.299 19.210 1.00 2.60 N ATOM 2576 CA PHE A 261 2.569 -4.534 18.622 1.00 2.64 C ATOM 2577 C PHE A 261 2.773 -5.772 19.528 1.00 3.22 C ATOM 2578 O PHE A 261 3.336 -6.788 19.120 1.00 3.37 O ATOM 2579 CB PHE A 261 3.130 -4.693 17.195 1.00 2.43 C ATOM 2580 CG PHE A 261 2.473 -5.811 16.402 1.00 2.60 C ATOM 2581 CD1 PHE A 261 1.103 -5.734 16.083 1.00 3.87 C ATOM 2582 CD2 PHE A 261 3.206 -6.959 16.040 1.00 2.47 C ATOM 2583 CE1 PHE A 261 0.463 -6.811 15.446 1.00 3.95 C ATOM 2584 CE2 PHE A 261 2.568 -8.032 15.393 1.00 2.75 C ATOM 2585 CZ PHE A 261 1.195 -7.964 15.107 1.00 3.19 C ATOM 0 H PHE A 261 3.996 -3.022 18.812 1.00 2.60 H new ATOM 0 HA PHE A 261 1.484 -4.457 18.545 1.00 2.64 H new ATOM 0 HB2 PHE A 261 3.002 -3.754 16.657 1.00 2.43 H new ATOM 0 HB3 PHE A 261 4.202 -4.883 17.254 1.00 2.43 H new ATOM 0 HD1 PHE A 261 0.542 -4.844 16.329 1.00 3.87 H new ATOM 0 HD2 PHE A 261 4.262 -7.015 16.260 1.00 2.47 H new ATOM 0 HE1 PHE A 261 -0.591 -6.754 15.217 1.00 3.95 H new ATOM 0 HE2 PHE A 261 3.134 -8.909 15.116 1.00 2.75 H new ATOM 0 HZ PHE A 261 0.701 -8.796 14.627 1.00 3.19 H new ATOM 2595 N ARG A 262 2.291 -5.708 20.775 1.00 3.79 N ATOM 2596 CA ARG A 262 2.274 -6.840 21.711 1.00 4.44 C ATOM 2597 C ARG A 262 1.127 -7.800 21.356 1.00 5.45 C ATOM 2598 O ARG A 262 0.066 -7.817 21.981 1.00 6.82 O ATOM 2599 CB ARG A 262 2.253 -6.321 23.160 1.00 5.09 C ATOM 2600 CG ARG A 262 2.567 -7.456 24.150 1.00 5.38 C ATOM 2601 CD ARG A 262 2.977 -6.950 25.537 1.00 6.06 C ATOM 2602 NE ARG A 262 1.847 -6.420 26.317 1.00 7.14 N ATOM 2603 CZ ARG A 262 1.891 -6.086 27.601 1.00 8.19 C ATOM 2604 NH1 ARG A 262 3.002 -6.102 28.306 1.00 8.70 N ATOM 2605 NH2 ARG A 262 0.805 -5.721 28.237 1.00 9.25 N ATOM 0 H ARG A 262 1.895 -4.854 21.169 1.00 3.79 H new ATOM 0 HA ARG A 262 3.187 -7.429 21.622 1.00 4.44 H new ATOM 0 HB2 ARG A 262 2.983 -5.520 23.275 1.00 5.09 H new ATOM 0 HB3 ARG A 262 1.275 -5.896 23.385 1.00 5.09 H new ATOM 0 HG2 ARG A 262 1.691 -8.097 24.248 1.00 5.38 H new ATOM 0 HG3 ARG A 262 3.369 -8.073 23.744 1.00 5.38 H new ATOM 0 HD2 ARG A 262 3.442 -7.765 26.091 1.00 6.06 H new ATOM 0 HD3 ARG A 262 3.730 -6.170 25.424 1.00 6.06 H new ATOM 0 HE ARG A 262 0.958 -6.300 25.832 1.00 7.14 H new ATOM 0 HH11 ARG A 262 3.880 -6.380 27.868 1.00 8.70 H new ATOM 0 HH12 ARG A 262 2.985 -5.837 29.291 1.00 8.70 H new ATOM 0 HH21 ARG A 262 -0.088 -5.691 27.745 1.00 9.25 H new ATOM 0 HH22 ARG A 262 0.853 -5.467 29.224 1.00 9.25 H new ATOM 2619 N SER A 263 1.311 -8.576 20.291 1.00 5.36 N ATOM 2620 CA SER A 263 0.288 -9.455 19.712 1.00 6.61 C ATOM 2621 C SER A 263 -0.062 -10.650 20.619 1.00 7.53 C ATOM 2622 O SER A 263 0.449 -11.747 20.410 1.00 7.50 O ATOM 2623 CB SER A 263 0.741 -9.938 18.322 1.00 6.68 C ATOM 2624 OG SER A 263 1.937 -10.701 18.402 1.00 6.35 O ATOM 0 H SER A 263 2.199 -8.615 19.790 1.00 5.36 H new ATOM 0 HA SER A 263 -0.626 -8.868 19.616 1.00 6.61 H new ATOM 0 HB2 SER A 263 -0.047 -10.540 17.870 1.00 6.68 H new ATOM 0 HB3 SER A 263 0.899 -9.079 17.670 1.00 6.68 H new ATOM 0 HG SER A 263 1.863 -11.349 19.134 1.00 6.35 H new ATOM 2630 N VAL A 264 -0.941 -10.448 21.605 1.00 8.91 N ATOM 2631 CA VAL A 264 -1.494 -11.531 22.433 1.00 10.17 C ATOM 2632 C VAL A 264 -3.001 -11.363 22.661 1.00 11.90 C ATOM 2633 O VAL A 264 -3.435 -10.534 23.457 1.00 12.91 O ATOM 2634 CB VAL A 264 -0.677 -11.732 23.737 1.00 10.33 C ATOM 2635 CG1 VAL A 264 -0.569 -10.485 24.639 1.00 11.44 C ATOM 2636 CG2 VAL A 264 -1.209 -12.924 24.546 1.00 11.31 C ATOM 0 H VAL A 264 -1.293 -9.524 21.855 1.00 8.91 H new ATOM 0 HA VAL A 264 -1.389 -12.463 21.878 1.00 10.17 H new ATOM 0 HB VAL A 264 0.337 -11.936 23.394 1.00 10.33 H new ATOM 0 HG11 VAL A 264 0.020 -10.726 25.524 1.00 11.44 H new ATOM 0 HG12 VAL A 264 -0.084 -9.679 24.089 1.00 11.44 H new ATOM 0 HG13 VAL A 264 -1.567 -10.168 24.942 1.00 11.44 H new ATOM 0 HG21 VAL A 264 -0.617 -13.041 25.454 1.00 11.31 H new ATOM 0 HG22 VAL A 264 -2.251 -12.747 24.812 1.00 11.31 H new ATOM 0 HG23 VAL A 264 -1.137 -13.832 23.947 1.00 11.31 H new ATOM 2646 N LEU A 265 -3.779 -12.167 21.921 1.00 12.58 N ATOM 2647 CA LEU A 265 -5.214 -12.432 22.029 1.00 14.40 C ATOM 2648 C LEU A 265 -6.115 -11.235 21.669 1.00 15.65 C ATOM 2649 O LEU A 265 -6.828 -11.294 20.662 1.00 16.38 O ATOM 2650 CB LEU A 265 -5.530 -13.048 23.406 1.00 14.91 C ATOM 2651 CG LEU A 265 -6.819 -13.876 23.300 1.00 16.04 C ATOM 2652 CD1 LEU A 265 -6.539 -15.305 22.813 1.00 15.71 C ATOM 2653 CD2 LEU A 265 -7.553 -13.917 24.644 1.00 17.53 C ATOM 0 H LEU A 265 -3.372 -12.701 21.153 1.00 12.58 H new ATOM 0 HA LEU A 265 -5.464 -13.164 21.261 1.00 14.40 H new ATOM 0 HB2 LEU A 265 -4.704 -13.678 23.735 1.00 14.91 H new ATOM 0 HB3 LEU A 265 -5.648 -12.262 24.152 1.00 14.91 H new ATOM 0 HG LEU A 265 -7.455 -13.386 22.563 1.00 16.04 H new ATOM 0 HD11 LEU A 265 -7.476 -15.859 22.751 1.00 15.71 H new ATOM 0 HD12 LEU A 265 -6.073 -15.269 21.828 1.00 15.71 H new ATOM 0 HD13 LEU A 265 -5.869 -15.803 23.513 1.00 15.71 H new ATOM 0 HD21 LEU A 265 -8.463 -14.509 24.544 1.00 17.53 H new ATOM 0 HD22 LEU A 265 -6.907 -14.368 25.398 1.00 17.53 H new ATOM 0 HD23 LEU A 265 -7.812 -12.903 24.948 1.00 17.53 H new ATOM 2665 N SER A 266 -6.051 -10.182 22.491 1.00 16.12 N ATOM 2666 CA SER A 266 -6.666 -8.855 22.325 1.00 17.39 C ATOM 2667 C SER A 266 -8.174 -8.893 22.053 1.00 19.40 C ATOM 2668 O SER A 266 -8.929 -9.567 22.791 1.00 20.43 O ATOM 2669 CB SER A 266 -5.868 -8.092 21.264 1.00 16.59 C ATOM 2670 OG SER A 266 -6.404 -6.794 21.176 1.00 17.56 O ATOM 2671 OXT SER A 266 -8.650 -8.236 21.103 1.00 20.14 O ATOM 0 H SER A 266 -5.525 -10.238 23.363 1.00 16.12 H new ATOM 0 HA SER A 266 -6.610 -8.320 23.273 1.00 17.39 H new ATOM 0 HB2 SER A 266 -4.813 -8.052 21.534 1.00 16.59 H new ATOM 0 HB3 SER A 266 -5.931 -8.598 20.301 1.00 16.59 H new ATOM 0 HG SER A 266 -7.373 -6.849 21.038 1.00 17.56 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -5.309 12.457 -5.521 1.00 2.46 CU