USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1367 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 176 CYS SG : rot 91:sc= -0.451 USER MOD Set 1.2: A 179 HIS : no HD1:sc= -0.464 K(o=-0.54,f=0.05) USER MOD Set 1.3: A 238 CYS SG : rot -10:sc= 0.326 USER MOD Set 1.4: A 242 CYS SG : rot -107:sc= 0.0457 USER MOD Set 2.1: A 236 TYR OH : rot 30:sc= 1.07 USER MOD Set 2.2: A 253 THR OG1 : rot 164:sc= 1.04 USER MOD Set 3.1: A 193 HIS : no HE2:sc= -3.6! C(o=-4!,f=-5.9!) USER MOD Set 3.2: A 214 HIS : no HD1:sc= -0.382 K(o=-4,f=-5.6) USER MOD Set 4.1: A 167 GLN : amide:sc= -0.135 K(o=-5.6,f=-3.4) USER MOD Set 4.2: A 168 HIS : no HD1:sc= -5.46 K(o=-5.6,f=-3.4) USER MOD Set 5.1: A 135 CYS SG : rot -2:sc= -1.15 USER MOD Set 5.2: A 141 CYS SG : rot -109:sc= 1.15 USER MOD Set 6.1: A 123 THR OG1 : rot 78:sc= -1.32! USER MOD Set 6.2: A 136 GLN : amide:sc= 0.355 K(o=-0.97,f=-1.5) USER MOD Set 7.1: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.105 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 15:sc= 0.8 USER MOD Single : A 104 GLN : amide:sc= 0.00284 X(o=0.0028,f=-0.37) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-3.7!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot -103:sc= -0.69 USER MOD Single : A 125 THR OG1 : rot -120:sc= -0.822 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 140:sc= 0.0152 USER MOD Single : A 131 ASN : amide:sc= -0.086 K(o=-0.086,f=-4.3!) USER MOD Single : A 132 LYS NZ :NH3+ 156:sc= 1.14 (180deg=1.05) USER MOD Single : A 133 MET CE :methyl 158:sc= -0.159 (180deg=-0.614) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0726 USER MOD Single : A 144 GLN : amide:sc=-0.00862 X(o=-0.0086,f=-0.0086) USER MOD Single : A 149 SER OG : rot -121:sc= 0.376 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 94:sc= 2.21 USER MOD Single : A 160 MET CE :methyl -149:sc= -0.445 (180deg=-2.03!) USER MOD Single : A 163 TYR OH : rot -134:sc= -4.09! USER MOD Single : A 164 LYS NZ :NH3+ 155:sc= -0.0101 (180deg=-0.679) USER MOD Single : A 165 GLN : amide:sc= -2.02 K(o=-2,f=-3!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0251 USER MOD Single : A 169 MET CE :methyl -163:sc= -0.356 (180deg=-1.06) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= -3.9 K(o=-3.9,f=-4.6!) USER MOD Single : A 192 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 200 ASN : amide:sc= 0.431 K(o=0.43,f=-4.2!) USER MOD Single : A 205 TYR OH : rot -30:sc= 0.548 USER MOD Single : A 210 ASN : amide:sc= -1.29 K(o=-1.3,f=-1.9!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot 43:sc= -0.843 USER MOD Single : A 220 TYR OH : rot -2:sc= -2.62! USER MOD Single : A 229 CYS SG : rot 145:sc= -0.336 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.0428 USER MOD Single : A 233 HIS : no HE2:sc= 0.991 K(o=0.99,f=-4.8!) USER MOD Single : A 234 TYR OH : rot 165:sc= -1.09 USER MOD Single : A 235 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.47) USER MOD Single : A 237 MET CE :methyl -160:sc= -4.72! (180deg=-6.62!) USER MOD Single : A 239 ASN : amide:sc= -12.3! C(o=-12!,f=-18!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 157:sc= 0 (180deg=-0.379) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.795 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -0.441 X(o=-0.44,f=-0.25) USER MOD Single : A 268 ASN : amide:sc= -3.42 K(o=-3.4,f=-11!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 275 CYS SG : rot -45:sc= -0.233 USER MOD Single : A 277 CYS SG : rot -27:sc= -0.484! USER MOD Single : A 284 THR OG1 : rot 69:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -4.280 13.197 6.886 1.00 0.00 N ATOM 53 CA PRO A 98 -5.651 12.733 6.644 1.00 0.00 C ATOM 54 C PRO A 98 -5.728 11.718 5.508 1.00 0.00 C ATOM 55 O PRO A 98 -4.715 11.157 5.092 1.00 0.00 O ATOM 56 CB PRO A 98 -6.404 14.012 6.264 1.00 0.00 C ATOM 57 CG PRO A 98 -5.604 15.117 6.859 1.00 0.00 C ATOM 58 CD PRO A 98 -4.173 14.665 6.806 1.00 0.00 C ATOM 0 HA PRO A 98 -6.063 12.223 7.514 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.482 14.118 5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.421 14.004 6.657 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.742 16.043 6.301 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.913 15.314 7.885 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.684 14.983 5.885 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.591 15.072 7.633 1.00 0.00 H new ATOM 66 N SER A 99 -6.939 11.489 5.009 1.00 0.00 N ATOM 67 CA SER A 99 -7.154 10.543 3.919 1.00 0.00 C ATOM 68 C SER A 99 -6.794 9.124 4.347 1.00 0.00 C ATOM 69 O SER A 99 -5.997 8.448 3.694 1.00 0.00 O ATOM 70 CB SER A 99 -6.331 10.948 2.693 1.00 0.00 C ATOM 71 OG SER A 99 -7.012 10.624 1.493 1.00 0.00 O ATOM 0 H SER A 99 -7.787 11.946 5.343 1.00 0.00 H new ATOM 0 HA SER A 99 -8.212 10.563 3.658 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.130 12.019 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.366 10.442 2.715 1.00 0.00 H new ATOM 0 HG SER A 99 -6.467 10.894 0.725 1.00 0.00 H new ATOM 77 N GLN A 100 -7.388 8.676 5.448 1.00 0.00 N ATOM 78 CA GLN A 100 -7.133 7.336 5.963 1.00 0.00 C ATOM 79 C GLN A 100 -8.439 6.598 6.266 1.00 0.00 C ATOM 80 O GLN A 100 -8.424 5.504 6.829 1.00 0.00 O ATOM 81 CB GLN A 100 -6.275 7.411 7.227 1.00 0.00 C ATOM 82 CG GLN A 100 -6.895 8.247 8.334 1.00 0.00 C ATOM 83 CD GLN A 100 -5.890 8.639 9.401 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.287 9.710 9.338 1.00 0.00 O ATOM 85 NE2 GLN A 100 -5.707 7.770 10.388 1.00 0.00 N ATOM 0 H GLN A 100 -8.049 9.221 6.001 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.598 6.779 5.194 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.102 6.401 7.599 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.301 7.827 6.971 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.332 9.148 7.903 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.709 7.687 8.795 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.229 6.894 10.399 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.044 7.979 11.135 1.00 0.00 H new ATOM 94 N LYS A 101 -9.565 7.199 5.888 1.00 0.00 N ATOM 95 CA LYS A 101 -10.870 6.590 6.121 1.00 0.00 C ATOM 96 C LYS A 101 -11.223 5.614 5.004 1.00 0.00 C ATOM 97 O LYS A 101 -11.298 5.995 3.836 1.00 0.00 O ATOM 98 CB LYS A 101 -11.948 7.670 6.228 1.00 0.00 C ATOM 99 CG LYS A 101 -12.212 8.130 7.654 1.00 0.00 C ATOM 100 CD LYS A 101 -13.589 7.702 8.140 1.00 0.00 C ATOM 101 CE LYS A 101 -14.365 8.872 8.722 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.496 8.419 9.577 1.00 0.00 N ATOM 0 H LYS A 101 -9.599 8.105 5.420 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.822 6.038 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.650 8.529 5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.876 7.289 5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.449 7.719 8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.129 9.216 7.707 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.150 7.269 7.312 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.483 6.923 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.693 9.496 9.310 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.748 9.492 7.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.999 9.247 9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -16.151 7.844 9.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.129 7.849 10.365 1.00 0.00 H new ATOM 116 N THR A 102 -11.441 4.356 5.370 1.00 0.00 N ATOM 117 CA THR A 102 -11.789 3.330 4.395 1.00 0.00 C ATOM 118 C THR A 102 -13.240 3.475 3.952 1.00 0.00 C ATOM 119 O THR A 102 -14.161 3.343 4.758 1.00 0.00 O ATOM 120 CB THR A 102 -11.560 1.937 4.984 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.517 1.653 5.990 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.187 1.763 5.595 1.00 0.00 C ATOM 0 H THR A 102 -11.383 4.023 6.332 1.00 0.00 H new ATOM 0 HA THR A 102 -11.146 3.457 3.524 1.00 0.00 H new ATOM 0 HB THR A 102 -11.655 1.250 4.143 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.251 2.300 5.936 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.092 0.753 5.994 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.426 1.925 4.832 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.053 2.485 6.400 1.00 0.00 H new ATOM 130 N TYR A 103 -13.440 3.752 2.666 1.00 0.00 N ATOM 131 CA TYR A 103 -14.779 3.917 2.123 1.00 0.00 C ATOM 132 C TYR A 103 -15.334 2.586 1.626 1.00 0.00 C ATOM 133 O TYR A 103 -14.606 1.765 1.069 1.00 0.00 O ATOM 134 CB TYR A 103 -14.753 4.933 0.986 1.00 0.00 C ATOM 135 CG TYR A 103 -15.860 5.958 1.056 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.195 5.576 1.022 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.569 7.312 1.151 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.208 6.515 1.083 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.574 8.257 1.211 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.892 7.854 1.177 1.00 0.00 C ATOM 141 OH TYR A 103 -18.898 8.792 1.237 1.00 0.00 O ATOM 0 H TYR A 103 -12.690 3.866 1.984 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.432 4.281 2.917 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.793 5.449 0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.822 4.403 0.036 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.446 4.528 0.947 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.538 7.632 1.178 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.241 6.201 1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.329 9.306 1.284 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.506 9.688 1.302 1.00 0.00 H new ATOM 151 N GLN A 104 -16.630 2.381 1.832 1.00 0.00 N ATOM 152 CA GLN A 104 -17.290 1.153 1.408 1.00 0.00 C ATOM 153 C GLN A 104 -18.781 1.214 1.717 1.00 0.00 C ATOM 154 O GLN A 104 -19.382 0.223 2.134 1.00 0.00 O ATOM 155 CB GLN A 104 -16.660 -0.056 2.104 1.00 0.00 C ATOM 156 CG GLN A 104 -16.584 0.084 3.616 1.00 0.00 C ATOM 157 CD GLN A 104 -16.492 -1.253 4.323 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.521 -1.992 4.156 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.506 -1.573 5.118 1.00 0.00 N ATOM 0 H GLN A 104 -17.246 3.052 2.292 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.161 1.047 0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.237 -0.948 1.859 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.655 -0.208 1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.716 0.689 3.878 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.465 0.619 3.972 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -18.291 -0.931 5.227 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -17.500 -2.461 5.619 1.00 0.00 H new ATOM 168 N GLY A 105 -19.370 2.388 1.516 1.00 0.00 N ATOM 169 CA GLY A 105 -20.784 2.563 1.783 1.00 0.00 C ATOM 170 C GLY A 105 -21.568 2.993 0.558 1.00 0.00 C ATOM 171 O GLY A 105 -22.637 2.450 0.279 1.00 0.00 O ATOM 0 H GLY A 105 -18.892 3.221 1.173 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.196 1.627 2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.911 3.308 2.569 1.00 0.00 H new ATOM 175 N SER A 106 -21.043 3.972 -0.172 1.00 0.00 N ATOM 176 CA SER A 106 -21.715 4.469 -1.367 1.00 0.00 C ATOM 177 C SER A 106 -21.521 3.517 -2.544 1.00 0.00 C ATOM 178 O SER A 106 -22.483 3.147 -3.217 1.00 0.00 O ATOM 179 CB SER A 106 -21.192 5.860 -1.730 1.00 0.00 C ATOM 180 OG SER A 106 -21.414 6.781 -0.677 1.00 0.00 O ATOM 0 H SER A 106 -20.159 4.435 0.041 1.00 0.00 H new ATOM 0 HA SER A 106 -22.781 4.532 -1.150 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.126 5.805 -1.950 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.686 6.212 -2.635 1.00 0.00 H new ATOM 0 HG SER A 106 -21.069 7.661 -0.934 1.00 0.00 H new ATOM 186 N TYR A 107 -20.275 3.119 -2.786 1.00 0.00 N ATOM 187 CA TYR A 107 -19.968 2.205 -3.878 1.00 0.00 C ATOM 188 C TYR A 107 -19.567 0.827 -3.352 1.00 0.00 C ATOM 189 O TYR A 107 -19.396 -0.112 -4.125 1.00 0.00 O ATOM 190 CB TYR A 107 -18.856 2.782 -4.756 1.00 0.00 C ATOM 191 CG TYR A 107 -19.336 3.859 -5.702 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.594 5.146 -5.244 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.534 3.591 -7.051 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.035 6.134 -6.104 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.974 4.574 -7.917 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.223 5.843 -7.439 1.00 0.00 C ATOM 197 OH TYR A 107 -20.661 6.825 -8.297 1.00 0.00 O ATOM 0 H TYR A 107 -19.465 3.415 -2.241 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.869 2.086 -4.480 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.074 3.192 -4.117 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.404 1.976 -5.334 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.447 5.378 -4.199 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.341 2.598 -7.429 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.231 7.129 -5.733 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.122 4.349 -8.963 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.741 6.457 -9.202 1.00 0.00 H new ATOM 207 N GLY A 108 -19.421 0.712 -2.032 1.00 0.00 N ATOM 208 CA GLY A 108 -19.046 -0.556 -1.432 1.00 0.00 C ATOM 209 C GLY A 108 -17.820 -1.175 -2.077 1.00 0.00 C ATOM 210 O GLY A 108 -17.724 -2.397 -2.195 1.00 0.00 O ATOM 0 H GLY A 108 -19.556 1.475 -1.369 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.855 -0.407 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.882 -1.251 -1.511 1.00 0.00 H new ATOM 214 N PHE A 109 -16.881 -0.333 -2.491 1.00 0.00 N ATOM 215 CA PHE A 109 -15.655 -0.806 -3.123 1.00 0.00 C ATOM 216 C PHE A 109 -14.557 -0.999 -2.076 1.00 0.00 C ATOM 217 O PHE A 109 -14.432 -0.205 -1.143 1.00 0.00 O ATOM 218 CB PHE A 109 -15.223 0.175 -4.227 1.00 0.00 C ATOM 219 CG PHE A 109 -13.745 0.445 -4.292 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.162 1.354 -3.429 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.944 -0.205 -5.218 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.806 1.614 -3.484 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.588 0.049 -5.279 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.017 0.959 -4.410 1.00 0.00 C ATOM 0 H PHE A 109 -16.945 0.681 -2.401 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.838 -1.775 -3.587 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.548 -0.219 -5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.744 1.121 -4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.774 1.868 -2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.385 -0.918 -5.899 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.364 2.328 -2.805 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.974 -0.463 -6.005 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.956 1.158 -4.455 1.00 0.00 H new ATOM 234 N ARG A 110 -13.776 -2.067 -2.225 1.00 0.00 N ATOM 235 CA ARG A 110 -12.706 -2.368 -1.280 1.00 0.00 C ATOM 236 C ARG A 110 -11.464 -2.888 -1.999 1.00 0.00 C ATOM 237 O ARG A 110 -11.492 -3.143 -3.202 1.00 0.00 O ATOM 238 CB ARG A 110 -13.192 -3.408 -0.266 1.00 0.00 C ATOM 239 CG ARG A 110 -12.686 -3.178 1.149 1.00 0.00 C ATOM 240 CD ARG A 110 -12.543 -4.491 1.902 1.00 0.00 C ATOM 241 NE ARG A 110 -11.528 -4.417 2.952 1.00 0.00 N ATOM 242 CZ ARG A 110 -11.756 -3.941 4.174 1.00 0.00 C ATOM 243 NH1 ARG A 110 -12.957 -3.481 4.503 1.00 0.00 N ATOM 244 NH2 ARG A 110 -10.779 -3.923 5.069 1.00 0.00 N ATOM 0 H ARG A 110 -13.865 -2.736 -2.990 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.438 -1.447 -0.763 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.282 -3.408 -0.255 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.877 -4.398 -0.597 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.723 -2.668 1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.375 -2.523 1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -13.502 -4.761 2.344 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -12.281 -5.283 1.201 1.00 0.00 H new ATOM 0 HE ARG A 110 -10.589 -4.750 2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -13.712 -3.491 3.818 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -13.125 -3.118 5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -9.854 -4.274 4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.952 -3.559 6.006 1.00 0.00 H new ATOM 258 N LEU A 111 -10.379 -3.055 -1.247 1.00 0.00 N ATOM 259 CA LEU A 111 -9.132 -3.556 -1.804 1.00 0.00 C ATOM 260 C LEU A 111 -8.830 -4.945 -1.253 1.00 0.00 C ATOM 261 O LEU A 111 -8.723 -5.132 -0.041 1.00 0.00 O ATOM 262 CB LEU A 111 -7.982 -2.601 -1.480 1.00 0.00 C ATOM 263 CG LEU A 111 -8.139 -1.185 -2.042 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.650 -0.155 -1.037 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.388 -1.046 -3.358 1.00 0.00 C ATOM 0 H LEU A 111 -10.341 -2.849 -0.249 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.237 -3.621 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.877 -2.536 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.056 -3.028 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.198 -1.006 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.769 0.845 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.232 -0.237 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.597 -0.333 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.511 -0.033 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.329 -1.246 -3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.785 -1.759 -4.081 1.00 0.00 H new ATOM 277 N GLY A 112 -8.699 -5.917 -2.147 1.00 0.00 N ATOM 278 CA GLY A 112 -8.418 -7.274 -1.729 1.00 0.00 C ATOM 279 C GLY A 112 -6.942 -7.605 -1.787 1.00 0.00 C ATOM 280 O GLY A 112 -6.169 -6.919 -2.455 1.00 0.00 O ATOM 0 H GLY A 112 -8.783 -5.788 -3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.780 -7.419 -0.711 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -8.968 -7.968 -2.365 1.00 0.00 H new ATOM 284 N PHE A 113 -6.553 -8.663 -1.088 1.00 0.00 N ATOM 285 CA PHE A 113 -5.160 -9.092 -1.062 1.00 0.00 C ATOM 286 C PHE A 113 -5.066 -10.613 -1.135 1.00 0.00 C ATOM 287 O PHE A 113 -5.649 -11.320 -0.314 1.00 0.00 O ATOM 288 CB PHE A 113 -4.462 -8.591 0.207 1.00 0.00 C ATOM 289 CG PHE A 113 -4.938 -7.247 0.686 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.581 -6.088 0.017 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.735 -7.144 1.816 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.009 -4.852 0.465 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.167 -5.913 2.268 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.804 -4.765 1.592 1.00 0.00 C ATOM 0 H PHE A 113 -7.183 -9.241 -0.531 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.660 -8.664 -1.931 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.612 -9.321 1.002 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.389 -8.538 0.021 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.961 -6.150 -0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.022 -8.038 2.349 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.722 -3.956 -0.065 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.788 -5.848 3.149 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.141 -3.801 1.943 1.00 0.00 H new ATOM 304 N LEU A 114 -4.330 -11.112 -2.124 1.00 0.00 N ATOM 305 CA LEU A 114 -4.163 -12.550 -2.300 1.00 0.00 C ATOM 306 C LEU A 114 -3.522 -13.180 -1.066 1.00 0.00 C ATOM 307 O LEU A 114 -2.392 -12.853 -0.706 1.00 0.00 O ATOM 308 CB LEU A 114 -3.309 -12.839 -3.537 1.00 0.00 C ATOM 309 CG LEU A 114 -3.927 -12.404 -4.867 1.00 0.00 C ATOM 310 CD1 LEU A 114 -3.049 -12.838 -6.030 1.00 0.00 C ATOM 311 CD2 LEU A 114 -5.330 -12.974 -5.014 1.00 0.00 C ATOM 0 H LEU A 114 -3.841 -10.542 -2.814 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.151 -12.990 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.347 -12.340 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.109 -13.910 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.995 -11.316 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.504 -12.520 -6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.064 -12.382 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.949 -13.923 -6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.755 -12.655 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.285 -14.063 -4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.956 -12.614 -4.198 1.00 0.00 H new ATOM 323 N HIS A 115 -4.255 -14.083 -0.420 1.00 0.00 N ATOM 324 CA HIS A 115 -3.761 -14.759 0.777 1.00 0.00 C ATOM 325 C HIS A 115 -3.611 -16.258 0.538 1.00 0.00 C ATOM 326 O HIS A 115 -4.240 -16.821 -0.357 1.00 0.00 O ATOM 327 CB HIS A 115 -4.707 -14.510 1.954 1.00 0.00 C ATOM 328 CG HIS A 115 -4.276 -15.176 3.224 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.459 -16.522 3.467 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.669 -14.677 4.326 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.985 -16.820 4.664 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.499 -15.719 5.204 1.00 0.00 N ATOM 0 H HIS A 115 -5.193 -14.364 -0.705 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.779 -14.350 1.014 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.785 -13.436 2.125 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.703 -14.863 1.689 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.373 -13.651 4.485 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.994 -17.798 5.122 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.067 -15.652 6.125 1.00 0.00 H new ATOM 341 N SER A 116 -2.775 -16.896 1.351 1.00 0.00 N ATOM 342 CA SER A 116 -2.540 -18.332 1.237 1.00 0.00 C ATOM 343 C SER A 116 -2.277 -18.949 2.607 1.00 0.00 C ATOM 344 O SER A 116 -2.840 -19.989 2.949 1.00 0.00 O ATOM 345 CB SER A 116 -1.357 -18.605 0.306 1.00 0.00 C ATOM 346 OG SER A 116 -1.577 -19.771 -0.470 1.00 0.00 O ATOM 0 H SER A 116 -2.248 -16.441 2.097 1.00 0.00 H new ATOM 0 HA SER A 116 -3.436 -18.790 0.817 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.203 -17.750 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.447 -18.722 0.894 1.00 0.00 H new ATOM 0 HG SER A 116 -0.808 -19.923 -1.058 1.00 0.00 H new ATOM 352 N GLY A 117 -1.420 -18.300 3.389 1.00 0.00 N ATOM 353 CA GLY A 117 -1.098 -18.798 4.715 1.00 0.00 C ATOM 354 C GLY A 117 0.228 -18.271 5.228 1.00 0.00 C ATOM 355 O GLY A 117 0.681 -17.204 4.815 1.00 0.00 O ATOM 0 H GLY A 117 -0.942 -17.437 3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.890 -18.515 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.068 -19.887 4.693 1.00 0.00 H new ATOM 359 N THR A 118 0.852 -19.022 6.130 1.00 0.00 N ATOM 360 CA THR A 118 2.135 -18.628 6.701 1.00 0.00 C ATOM 361 C THR A 118 3.241 -18.692 5.650 1.00 0.00 C ATOM 362 O THR A 118 3.024 -19.168 4.537 1.00 0.00 O ATOM 363 CB THR A 118 2.485 -19.503 7.904 1.00 0.00 C ATOM 364 OG1 THR A 118 2.903 -20.791 7.488 1.00 0.00 O ATOM 365 CG2 THR A 118 1.328 -19.679 8.862 1.00 0.00 C ATOM 0 H THR A 118 0.489 -19.908 6.482 1.00 0.00 H new ATOM 0 HA THR A 118 2.049 -17.596 7.042 1.00 0.00 H new ATOM 0 HB THR A 118 3.291 -18.981 8.420 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.124 -21.333 8.274 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.638 -20.310 9.695 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.017 -18.705 9.240 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.493 -20.149 8.342 1.00 0.00 H new ATOM 432 N THR A 123 3.827 -15.667 -0.655 1.00 0.00 N ATOM 433 CA THR A 123 4.551 -14.401 -0.721 1.00 0.00 C ATOM 434 C THR A 123 3.642 -13.207 -0.408 1.00 0.00 C ATOM 435 O THR A 123 4.122 -12.087 -0.236 1.00 0.00 O ATOM 436 CB THR A 123 5.194 -14.226 -2.099 1.00 0.00 C ATOM 437 OG1 THR A 123 6.203 -13.236 -2.054 1.00 0.00 O ATOM 438 CG2 THR A 123 4.213 -13.829 -3.182 1.00 0.00 C ATOM 0 HA THR A 123 5.332 -14.431 0.039 1.00 0.00 H new ATOM 0 HB THR A 123 5.603 -15.205 -2.349 1.00 0.00 H new ATOM 0 HG1 THR A 123 7.012 -13.612 -1.649 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.741 -13.723 -4.130 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.446 -14.597 -3.277 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.746 -12.880 -2.919 1.00 0.00 H new ATOM 446 N CYS A 124 2.336 -13.447 -0.334 1.00 0.00 N ATOM 447 CA CYS A 124 1.386 -12.379 -0.039 1.00 0.00 C ATOM 448 C CYS A 124 0.406 -12.805 1.049 1.00 0.00 C ATOM 449 O CYS A 124 -0.458 -13.652 0.821 1.00 0.00 O ATOM 450 CB CYS A 124 0.622 -11.986 -1.305 1.00 0.00 C ATOM 451 SG CYS A 124 -0.036 -10.302 -1.278 1.00 0.00 S ATOM 0 H CYS A 124 1.913 -14.365 -0.473 1.00 0.00 H new ATOM 0 HA CYS A 124 1.947 -11.517 0.322 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.285 -12.092 -2.164 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -0.202 -12.684 -1.450 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.314 -10.339 -1.044 1.00 0.00 H new ATOM 457 N THR A 125 0.539 -12.209 2.231 1.00 0.00 N ATOM 458 CA THR A 125 -0.344 -12.526 3.349 1.00 0.00 C ATOM 459 C THR A 125 -0.945 -11.254 3.931 1.00 0.00 C ATOM 460 O THR A 125 -0.221 -10.346 4.327 1.00 0.00 O ATOM 461 CB THR A 125 0.417 -13.291 4.432 1.00 0.00 C ATOM 462 OG1 THR A 125 1.586 -13.886 3.899 1.00 0.00 O ATOM 463 CG2 THR A 125 -0.405 -14.386 5.073 1.00 0.00 C ATOM 0 H THR A 125 1.248 -11.506 2.439 1.00 0.00 H new ATOM 0 HA THR A 125 -1.152 -13.156 2.978 1.00 0.00 H new ATOM 0 HB THR A 125 0.665 -12.550 5.192 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.542 -14.858 4.019 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.191 -14.891 5.833 1.00 0.00 H new ATOM 0 HG22 THR A 125 -1.291 -13.952 5.536 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.709 -15.105 4.313 1.00 0.00 H new ATOM 471 N TYR A 126 -2.269 -11.186 3.972 1.00 0.00 N ATOM 472 CA TYR A 126 -2.947 -10.009 4.497 1.00 0.00 C ATOM 473 C TYR A 126 -3.746 -10.329 5.756 1.00 0.00 C ATOM 474 O TYR A 126 -4.597 -11.218 5.754 1.00 0.00 O ATOM 475 CB TYR A 126 -3.873 -9.417 3.429 1.00 0.00 C ATOM 476 CG TYR A 126 -5.222 -10.100 3.335 1.00 0.00 C ATOM 477 CD1 TYR A 126 -6.271 -9.719 4.163 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.446 -11.122 2.422 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.504 -10.339 4.084 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.676 -11.745 2.336 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.702 -11.351 3.169 1.00 0.00 C ATOM 482 OH TYR A 126 -8.928 -11.970 3.086 1.00 0.00 O ATOM 0 H TYR A 126 -2.891 -11.927 3.650 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.182 -9.280 4.765 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.027 -8.359 3.642 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.378 -9.478 2.460 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -6.120 -8.925 4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.645 -11.435 1.768 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.308 -10.032 4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.833 -12.537 1.619 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.900 -12.660 2.390 1.00 0.00 H new ATOM 492 N SER A 127 -3.480 -9.582 6.821 1.00 0.00 N ATOM 493 CA SER A 127 -4.192 -9.766 8.076 1.00 0.00 C ATOM 494 C SER A 127 -5.467 -8.923 8.073 1.00 0.00 C ATOM 495 O SER A 127 -5.405 -7.702 8.222 1.00 0.00 O ATOM 496 CB SER A 127 -3.305 -9.370 9.258 1.00 0.00 C ATOM 497 OG SER A 127 -4.075 -9.172 10.431 1.00 0.00 O ATOM 0 H SER A 127 -2.776 -8.844 6.839 1.00 0.00 H new ATOM 0 HA SER A 127 -4.456 -10.818 8.180 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.561 -10.147 9.435 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.761 -8.456 9.018 1.00 0.00 H new ATOM 0 HG SER A 127 -3.597 -9.542 11.202 1.00 0.00 H new ATOM 503 N PRO A 128 -6.642 -9.555 7.883 1.00 0.00 N ATOM 504 CA PRO A 128 -7.926 -8.842 7.844 1.00 0.00 C ATOM 505 C PRO A 128 -8.226 -8.103 9.143 1.00 0.00 C ATOM 506 O PRO A 128 -8.813 -7.022 9.131 1.00 0.00 O ATOM 507 CB PRO A 128 -8.958 -9.952 7.608 1.00 0.00 C ATOM 508 CG PRO A 128 -8.269 -11.215 7.995 1.00 0.00 C ATOM 509 CD PRO A 128 -6.817 -11.003 7.679 1.00 0.00 C ATOM 0 HA PRO A 128 -7.931 -8.072 7.073 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.853 -9.792 8.209 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.275 -9.980 6.565 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.411 -11.429 9.054 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.670 -12.064 7.441 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.172 -11.584 8.337 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.579 -11.298 6.657 1.00 0.00 H new ATOM 517 N ALA A 129 -7.824 -8.693 10.261 1.00 0.00 N ATOM 518 CA ALA A 129 -8.055 -8.087 11.565 1.00 0.00 C ATOM 519 C ALA A 129 -7.382 -6.722 11.665 1.00 0.00 C ATOM 520 O ALA A 129 -7.998 -5.745 12.091 1.00 0.00 O ATOM 521 CB ALA A 129 -7.553 -9.006 12.670 1.00 0.00 C ATOM 0 H ALA A 129 -7.337 -9.589 10.291 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.129 -7.943 11.685 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.732 -8.541 13.639 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.083 -9.957 12.621 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.484 -9.179 12.542 1.00 0.00 H new ATOM 527 N LEU A 130 -6.113 -6.663 11.275 1.00 0.00 N ATOM 528 CA LEU A 130 -5.355 -5.417 11.327 1.00 0.00 C ATOM 529 C LEU A 130 -5.327 -4.713 9.970 1.00 0.00 C ATOM 530 O LEU A 130 -4.760 -3.627 9.842 1.00 0.00 O ATOM 531 CB LEU A 130 -3.925 -5.691 11.796 1.00 0.00 C ATOM 532 CG LEU A 130 -3.799 -6.181 13.239 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.690 -7.216 13.357 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.540 -5.012 14.178 1.00 0.00 C ATOM 0 H LEU A 130 -5.588 -7.462 10.920 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.854 -4.758 12.037 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.479 -6.435 11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.342 -4.777 11.687 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.740 -6.651 13.526 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.615 -7.553 14.391 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.916 -8.066 12.714 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.743 -6.771 13.051 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.453 -5.379 15.201 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.614 -4.513 13.891 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.367 -4.305 14.115 1.00 0.00 H new ATOM 546 N ASN A 131 -5.928 -5.331 8.954 1.00 0.00 N ATOM 547 CA ASN A 131 -5.945 -4.748 7.615 1.00 0.00 C ATOM 548 C ASN A 131 -4.522 -4.469 7.142 1.00 0.00 C ATOM 549 O ASN A 131 -4.244 -3.427 6.550 1.00 0.00 O ATOM 550 CB ASN A 131 -6.760 -3.453 7.607 1.00 0.00 C ATOM 551 CG ASN A 131 -7.309 -3.123 6.231 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.521 -3.113 6.019 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.414 -2.849 5.286 1.00 0.00 N ATOM 0 H ASN A 131 -6.406 -6.229 9.032 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.411 -5.461 6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.586 -3.542 8.313 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.133 -2.631 7.952 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.724 -2.619 4.342 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.418 -2.869 5.506 1.00 0.00 H new ATOM 560 N LYS A 132 -3.624 -5.408 7.419 1.00 0.00 N ATOM 561 CA LYS A 132 -2.226 -5.262 7.033 1.00 0.00 C ATOM 562 C LYS A 132 -1.849 -6.258 5.941 1.00 0.00 C ATOM 563 O LYS A 132 -2.438 -7.334 5.837 1.00 0.00 O ATOM 564 CB LYS A 132 -1.317 -5.457 8.248 1.00 0.00 C ATOM 565 CG LYS A 132 -1.656 -4.545 9.415 1.00 0.00 C ATOM 566 CD LYS A 132 -0.781 -4.837 10.623 1.00 0.00 C ATOM 567 CE LYS A 132 0.642 -4.343 10.413 1.00 0.00 C ATOM 568 NZ LYS A 132 0.878 -3.031 11.076 1.00 0.00 N ATOM 0 H LYS A 132 -3.839 -6.277 7.908 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.091 -4.254 6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.383 -6.494 8.577 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.283 -5.282 7.950 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.528 -3.505 9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.704 -4.672 9.685 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.206 -4.360 11.506 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.770 -5.910 10.815 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.343 -5.079 10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.840 -4.251 9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.894 -2.917 11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.556 -2.264 10.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.349 -2.994 11.971 1.00 0.00 H new ATOM 582 N MET A 133 -0.859 -5.890 5.135 1.00 0.00 N ATOM 583 CA MET A 133 -0.394 -6.749 4.053 1.00 0.00 C ATOM 584 C MET A 133 1.106 -6.989 4.174 1.00 0.00 C ATOM 585 O MET A 133 1.889 -6.046 4.256 1.00 0.00 O ATOM 586 CB MET A 133 -0.716 -6.120 2.697 1.00 0.00 C ATOM 587 CG MET A 133 -0.442 -7.041 1.519 1.00 0.00 C ATOM 588 SD MET A 133 0.448 -6.219 0.183 1.00 0.00 S ATOM 589 CE MET A 133 -0.804 -6.201 -1.098 1.00 0.00 C ATOM 0 H MET A 133 -0.363 -5.002 5.211 1.00 0.00 H new ATOM 0 HA MET A 133 -0.910 -7.706 4.127 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.766 -5.827 2.682 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.129 -5.209 2.580 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.137 -7.899 1.861 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.387 -7.426 1.137 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.576 -5.416 -1.819 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.819 -7.166 -1.605 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.780 -6.011 -0.651 1.00 0.00 H new ATOM 599 N PHE A 134 1.498 -8.257 4.182 1.00 0.00 N ATOM 600 CA PHE A 134 2.903 -8.622 4.291 1.00 0.00 C ATOM 601 C PHE A 134 3.401 -9.195 2.969 1.00 0.00 C ATOM 602 O PHE A 134 2.712 -9.993 2.331 1.00 0.00 O ATOM 603 CB PHE A 134 3.101 -9.627 5.432 1.00 0.00 C ATOM 604 CG PHE A 134 2.392 -9.233 6.698 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.972 -8.334 7.579 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.146 -9.760 7.010 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.327 -7.968 8.744 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.496 -9.397 8.175 1.00 0.00 C ATOM 609 CZ PHE A 134 1.088 -8.500 9.043 1.00 0.00 C ATOM 0 H PHE A 134 0.861 -9.050 4.114 1.00 0.00 H new ATOM 0 HA PHE A 134 3.486 -7.729 4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.743 -10.605 5.112 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.167 -9.729 5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.941 -7.914 7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.679 -10.462 6.335 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.791 -7.266 9.421 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.473 -9.814 8.406 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.583 -8.215 9.954 1.00 0.00 H new ATOM 619 N CYS A 135 4.592 -8.770 2.551 1.00 0.00 N ATOM 620 CA CYS A 135 5.168 -9.228 1.290 1.00 0.00 C ATOM 621 C CYS A 135 6.680 -9.374 1.402 1.00 0.00 C ATOM 622 O CYS A 135 7.271 -9.044 2.431 1.00 0.00 O ATOM 623 CB CYS A 135 4.819 -8.259 0.157 1.00 0.00 C ATOM 624 SG CYS A 135 4.873 -6.512 0.626 1.00 0.00 S ATOM 0 H CYS A 135 5.175 -8.111 3.066 1.00 0.00 H new ATOM 0 HA CYS A 135 4.743 -10.206 1.063 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.510 -8.422 -0.670 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.820 -8.493 -0.211 1.00 0.00 H new ATOM 0 HG CYS A 135 5.157 -6.411 1.891 1.00 0.00 H new ATOM 630 N GLN A 136 7.306 -9.866 0.336 1.00 0.00 N ATOM 631 CA GLN A 136 8.747 -10.040 0.326 1.00 0.00 C ATOM 632 C GLN A 136 9.395 -8.883 -0.413 1.00 0.00 C ATOM 633 O GLN A 136 8.767 -8.251 -1.260 1.00 0.00 O ATOM 634 CB GLN A 136 9.126 -11.372 -0.325 1.00 0.00 C ATOM 635 CG GLN A 136 8.571 -12.585 0.403 1.00 0.00 C ATOM 636 CD GLN A 136 9.133 -13.890 -0.127 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.397 -14.733 -0.641 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.444 -14.062 -0.006 1.00 0.00 N ATOM 0 H GLN A 136 6.837 -10.148 -0.525 1.00 0.00 H new ATOM 0 HA GLN A 136 9.108 -10.053 1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 136 8.765 -11.380 -1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.212 -11.450 -0.368 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.797 -12.501 1.466 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.485 -12.596 0.308 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.016 -13.337 0.427 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.879 -14.920 -0.346 1.00 0.00 H new ATOM 647 N LEU A 137 10.646 -8.592 -0.086 1.00 0.00 N ATOM 648 CA LEU A 137 11.349 -7.491 -0.729 1.00 0.00 C ATOM 649 C LEU A 137 11.265 -7.601 -2.249 1.00 0.00 C ATOM 650 O LEU A 137 11.696 -8.593 -2.838 1.00 0.00 O ATOM 651 CB LEU A 137 12.813 -7.463 -0.289 1.00 0.00 C ATOM 652 CG LEU A 137 13.583 -6.200 -0.679 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.963 -4.969 -0.030 1.00 0.00 C ATOM 654 CD2 LEU A 137 15.048 -6.330 -0.293 1.00 0.00 C ATOM 0 H LEU A 137 11.191 -9.097 0.613 1.00 0.00 H new ATOM 0 HA LEU A 137 10.868 -6.562 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.853 -7.574 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.322 -8.327 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 137 13.522 -6.081 -1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.526 -4.082 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.929 -4.866 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.990 -5.077 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.581 -5.423 -0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.129 -6.476 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.486 -7.185 -0.809 1.00 0.00 H new ATOM 666 N ALA A 138 10.716 -6.566 -2.874 1.00 0.00 N ATOM 667 CA ALA A 138 10.577 -6.522 -4.325 1.00 0.00 C ATOM 668 C ALA A 138 9.636 -7.604 -4.854 1.00 0.00 C ATOM 669 O ALA A 138 9.619 -7.873 -6.056 1.00 0.00 O ATOM 670 CB ALA A 138 11.943 -6.647 -4.985 1.00 0.00 C ATOM 0 H ALA A 138 10.357 -5.740 -2.394 1.00 0.00 H new ATOM 0 HA ALA A 138 10.134 -5.559 -4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.828 -6.613 -6.068 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.580 -5.824 -4.662 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.400 -7.594 -4.698 1.00 0.00 H new ATOM 676 N LYS A 139 8.847 -8.224 -3.976 1.00 0.00 N ATOM 677 CA LYS A 139 7.920 -9.259 -4.412 1.00 0.00 C ATOM 678 C LYS A 139 6.593 -8.645 -4.841 1.00 0.00 C ATOM 679 O LYS A 139 6.204 -7.582 -4.357 1.00 0.00 O ATOM 680 CB LYS A 139 7.699 -10.286 -3.300 1.00 0.00 C ATOM 681 CG LYS A 139 7.978 -11.723 -3.725 1.00 0.00 C ATOM 682 CD LYS A 139 9.298 -11.850 -4.473 1.00 0.00 C ATOM 683 CE LYS A 139 9.077 -12.118 -5.953 1.00 0.00 C ATOM 684 NZ LYS A 139 10.317 -11.906 -6.750 1.00 0.00 N ATOM 0 H LYS A 139 8.833 -8.029 -2.975 1.00 0.00 H new ATOM 0 HA LYS A 139 8.357 -9.769 -5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.340 -10.036 -2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.669 -10.214 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.997 -12.364 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.166 -12.078 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.876 -10.934 -4.351 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.886 -12.659 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.730 -13.142 -6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.290 -11.463 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.122 -12.099 -7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.635 -10.922 -6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.061 -12.549 -6.412 1.00 0.00 H new ATOM 698 N THR A 140 5.910 -9.314 -5.760 1.00 0.00 N ATOM 699 CA THR A 140 4.633 -8.829 -6.265 1.00 0.00 C ATOM 700 C THR A 140 3.605 -8.702 -5.146 1.00 0.00 C ATOM 701 O THR A 140 3.423 -9.619 -4.346 1.00 0.00 O ATOM 702 CB THR A 140 4.104 -9.768 -7.352 1.00 0.00 C ATOM 703 OG1 THR A 140 4.557 -11.092 -7.134 1.00 0.00 O ATOM 704 CG2 THR A 140 4.525 -9.363 -8.748 1.00 0.00 C ATOM 0 H THR A 140 6.219 -10.195 -6.171 1.00 0.00 H new ATOM 0 HA THR A 140 4.797 -7.839 -6.690 1.00 0.00 H new ATOM 0 HB THR A 140 3.018 -9.706 -7.285 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.207 -11.677 -7.838 1.00 0.00 H new ATOM 0 HG21 THR A 140 4.117 -10.070 -9.471 1.00 0.00 H new ATOM 0 HG22 THR A 140 4.149 -8.363 -8.966 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.613 -9.364 -8.814 1.00 0.00 H new ATOM 712 N CYS A 141 2.928 -7.558 -5.108 1.00 0.00 N ATOM 713 CA CYS A 141 1.903 -7.300 -4.103 1.00 0.00 C ATOM 714 C CYS A 141 0.550 -7.098 -4.778 1.00 0.00 C ATOM 715 O CYS A 141 0.107 -5.967 -4.977 1.00 0.00 O ATOM 716 CB CYS A 141 2.267 -6.067 -3.274 1.00 0.00 C ATOM 717 SG CYS A 141 3.983 -6.036 -2.708 1.00 0.00 S ATOM 0 H CYS A 141 3.072 -6.792 -5.765 1.00 0.00 H new ATOM 0 HA CYS A 141 1.842 -8.161 -3.437 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.076 -5.174 -3.869 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.609 -6.019 -2.406 1.00 0.00 H new ATOM 0 HG CYS A 141 4.020 -6.239 -1.425 1.00 0.00 H new ATOM 723 N PRO A 142 -0.118 -8.201 -5.159 1.00 0.00 N ATOM 724 CA PRO A 142 -1.417 -8.145 -5.836 1.00 0.00 C ATOM 725 C PRO A 142 -2.482 -7.398 -5.042 1.00 0.00 C ATOM 726 O PRO A 142 -2.795 -7.753 -3.906 1.00 0.00 O ATOM 727 CB PRO A 142 -1.812 -9.618 -5.986 1.00 0.00 C ATOM 728 CG PRO A 142 -0.530 -10.370 -5.908 1.00 0.00 C ATOM 729 CD PRO A 142 0.349 -9.588 -4.977 1.00 0.00 C ATOM 0 HA PRO A 142 -1.342 -7.603 -6.778 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.498 -9.925 -5.197 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.317 -9.797 -6.935 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.692 -11.381 -5.535 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.071 -10.463 -6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.237 -9.919 -3.944 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.403 -9.695 -5.233 1.00 0.00 H new ATOM 737 N VAL A 143 -3.053 -6.375 -5.669 1.00 0.00 N ATOM 738 CA VAL A 143 -4.111 -5.583 -5.055 1.00 0.00 C ATOM 739 C VAL A 143 -5.370 -5.670 -5.908 1.00 0.00 C ATOM 740 O VAL A 143 -5.321 -5.448 -7.118 1.00 0.00 O ATOM 741 CB VAL A 143 -3.701 -4.105 -4.894 1.00 0.00 C ATOM 742 CG1 VAL A 143 -4.766 -3.336 -4.127 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.352 -3.999 -4.201 1.00 0.00 C ATOM 0 H VAL A 143 -2.798 -6.074 -6.609 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.298 -5.989 -4.061 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.610 -3.661 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.459 -2.295 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.710 -3.384 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -4.892 -3.777 -3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.078 -2.949 -4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.413 -4.459 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.596 -4.513 -4.795 1.00 0.00 H new ATOM 753 N GLN A 144 -6.493 -6.017 -5.290 1.00 0.00 N ATOM 754 CA GLN A 144 -7.742 -6.153 -6.028 1.00 0.00 C ATOM 755 C GLN A 144 -8.705 -5.017 -5.720 1.00 0.00 C ATOM 756 O GLN A 144 -9.055 -4.779 -4.569 1.00 0.00 O ATOM 757 CB GLN A 144 -8.401 -7.495 -5.705 1.00 0.00 C ATOM 758 CG GLN A 144 -7.563 -8.696 -6.110 1.00 0.00 C ATOM 759 CD GLN A 144 -8.186 -10.012 -5.689 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.714 -10.754 -6.517 1.00 0.00 O ATOM 761 NE2 GLN A 144 -8.129 -10.308 -4.397 1.00 0.00 N ATOM 0 H GLN A 144 -6.564 -6.207 -4.290 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.503 -6.110 -7.091 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.599 -7.545 -4.634 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.365 -7.548 -6.210 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.428 -8.692 -7.192 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.572 -8.609 -5.665 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.681 -9.663 -3.745 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -8.533 -11.180 -4.055 1.00 0.00 H new ATOM 770 N LEU A 145 -9.143 -4.328 -6.764 1.00 0.00 N ATOM 771 CA LEU A 145 -10.082 -3.227 -6.611 1.00 0.00 C ATOM 772 C LEU A 145 -11.503 -3.714 -6.864 1.00 0.00 C ATOM 773 O LEU A 145 -11.946 -3.804 -8.012 1.00 0.00 O ATOM 774 CB LEU A 145 -9.729 -2.089 -7.571 1.00 0.00 C ATOM 775 CG LEU A 145 -8.762 -1.045 -7.008 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.337 -1.576 -7.023 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.858 0.251 -7.799 1.00 0.00 C ATOM 0 H LEU A 145 -8.862 -4.513 -7.727 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.017 -2.849 -5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.293 -2.517 -8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.649 -1.587 -7.869 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.041 -0.838 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.663 -0.821 -6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.278 -2.478 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.047 -1.811 -8.047 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.164 0.982 -7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.605 0.060 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.874 0.640 -7.738 1.00 0.00 H new ATOM 789 N TRP A 146 -12.209 -4.042 -5.784 1.00 0.00 N ATOM 790 CA TRP A 146 -13.575 -4.535 -5.884 1.00 0.00 C ATOM 791 C TRP A 146 -14.579 -3.419 -5.637 1.00 0.00 C ATOM 792 O TRP A 146 -14.346 -2.532 -4.818 1.00 0.00 O ATOM 793 CB TRP A 146 -13.810 -5.662 -4.875 1.00 0.00 C ATOM 794 CG TRP A 146 -12.950 -6.867 -5.105 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.708 -7.100 -4.587 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.273 -8.007 -5.907 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.238 -8.317 -5.019 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.180 -8.893 -5.833 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.379 -8.366 -6.683 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.165 -10.114 -6.504 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.362 -9.577 -7.348 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.261 -10.438 -7.254 1.00 0.00 C ATOM 0 H TRP A 146 -11.855 -3.974 -4.830 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.717 -4.917 -6.895 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.626 -5.282 -3.870 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.857 -5.961 -4.916 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.173 -6.426 -3.934 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.336 -8.725 -4.774 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.232 -7.708 -6.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.318 -10.780 -6.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.211 -9.864 -7.950 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.278 -11.378 -7.786 1.00 0.00 H new ATOM 813 N VAL A 147 -15.703 -3.479 -6.341 1.00 0.00 N ATOM 814 CA VAL A 147 -16.756 -2.485 -6.191 1.00 0.00 C ATOM 815 C VAL A 147 -18.090 -3.171 -5.915 1.00 0.00 C ATOM 816 O VAL A 147 -18.213 -4.386 -6.070 1.00 0.00 O ATOM 817 CB VAL A 147 -16.898 -1.597 -7.447 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.504 -0.251 -7.080 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.553 -1.409 -8.139 1.00 0.00 C ATOM 0 H VAL A 147 -15.908 -4.209 -7.023 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.478 -1.848 -5.351 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.567 -2.101 -8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.597 0.363 -7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.490 -0.403 -6.640 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.860 0.254 -6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.682 -0.780 -9.020 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.854 -0.932 -7.452 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.160 -2.380 -8.441 1.00 0.00 H new ATOM 829 N ASP A 148 -19.086 -2.394 -5.512 1.00 0.00 N ATOM 830 CA ASP A 148 -20.408 -2.940 -5.221 1.00 0.00 C ATOM 831 C ASP A 148 -21.357 -2.693 -6.388 1.00 0.00 C ATOM 832 O ASP A 148 -22.077 -3.595 -6.820 1.00 0.00 O ATOM 833 CB ASP A 148 -20.974 -2.320 -3.944 1.00 0.00 C ATOM 834 CG ASP A 148 -21.913 -3.259 -3.211 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.766 -3.883 -3.876 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.794 -3.370 -1.973 1.00 0.00 O ATOM 0 H ASP A 148 -19.006 -1.386 -5.379 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.308 -4.015 -5.073 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.153 -2.043 -3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.505 -1.402 -4.194 1.00 0.00 H new ATOM 841 N SER A 149 -21.349 -1.467 -6.895 1.00 0.00 N ATOM 842 CA SER A 149 -22.199 -1.096 -8.017 1.00 0.00 C ATOM 843 C SER A 149 -21.353 -0.780 -9.245 1.00 0.00 C ATOM 844 O SER A 149 -20.171 -1.120 -9.298 1.00 0.00 O ATOM 845 CB SER A 149 -23.066 0.112 -7.649 1.00 0.00 C ATOM 846 OG SER A 149 -24.007 0.394 -8.671 1.00 0.00 O ATOM 0 H SER A 149 -20.761 -0.711 -6.545 1.00 0.00 H new ATOM 0 HA SER A 149 -22.850 -1.938 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.589 -0.083 -6.713 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.431 0.983 -7.484 1.00 0.00 H new ATOM 0 HG SER A 149 -23.869 1.307 -9.000 1.00 0.00 H new ATOM 852 N THR A 150 -21.960 -0.129 -10.229 1.00 0.00 N ATOM 853 CA THR A 150 -21.253 0.229 -11.452 1.00 0.00 C ATOM 854 C THR A 150 -20.346 1.434 -11.221 1.00 0.00 C ATOM 855 O THR A 150 -20.815 2.500 -10.820 1.00 0.00 O ATOM 856 CB THR A 150 -22.251 0.552 -12.567 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.893 -0.626 -13.023 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.620 1.226 -13.768 1.00 0.00 C ATOM 0 H THR A 150 -22.938 0.161 -10.205 1.00 0.00 H new ATOM 0 HA THR A 150 -20.641 -0.623 -11.748 1.00 0.00 H new ATOM 0 HB THR A 150 -22.964 1.244 -12.119 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.528 -0.398 -13.734 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.386 1.425 -14.518 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.162 2.166 -13.459 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.858 0.573 -14.193 1.00 0.00 H new ATOM 866 N PRO A 151 -19.037 1.299 -11.492 1.00 0.00 N ATOM 867 CA PRO A 151 -18.094 2.378 -11.335 1.00 0.00 C ATOM 868 C PRO A 151 -17.870 3.088 -12.674 1.00 0.00 C ATOM 869 O PRO A 151 -17.655 2.441 -13.699 1.00 0.00 O ATOM 870 CB PRO A 151 -16.855 1.630 -10.871 1.00 0.00 C ATOM 871 CG PRO A 151 -16.907 0.325 -11.606 1.00 0.00 C ATOM 872 CD PRO A 151 -18.353 0.097 -11.999 1.00 0.00 C ATOM 0 HA PRO A 151 -18.405 3.165 -10.649 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.946 2.183 -11.108 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.864 1.478 -9.792 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.267 0.353 -12.488 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.546 -0.488 -10.976 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.465 -0.004 -13.079 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.753 -0.812 -11.550 1.00 0.00 H new ATOM 880 N PRO A 152 -17.948 4.425 -12.681 1.00 0.00 N ATOM 881 CA PRO A 152 -17.786 5.243 -13.885 1.00 0.00 C ATOM 882 C PRO A 152 -16.733 4.700 -14.849 1.00 0.00 C ATOM 883 O PRO A 152 -15.614 4.393 -14.444 1.00 0.00 O ATOM 884 CB PRO A 152 -17.351 6.586 -13.308 1.00 0.00 C ATOM 885 CG PRO A 152 -18.051 6.669 -11.992 1.00 0.00 C ATOM 886 CD PRO A 152 -18.218 5.249 -11.500 1.00 0.00 C ATOM 0 HA PRO A 152 -18.696 5.278 -14.484 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.269 6.634 -13.186 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.635 7.410 -13.962 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.472 7.259 -11.282 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.019 7.158 -12.098 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.524 5.024 -10.690 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.223 5.076 -11.115 1.00 0.00 H new ATOM 894 N PRO A 153 -17.077 4.580 -16.148 1.00 0.00 N ATOM 895 CA PRO A 153 -16.149 4.077 -17.169 1.00 0.00 C ATOM 896 C PRO A 153 -15.010 5.056 -17.432 1.00 0.00 C ATOM 897 O PRO A 153 -14.850 5.562 -18.543 1.00 0.00 O ATOM 898 CB PRO A 153 -17.029 3.926 -18.412 1.00 0.00 C ATOM 899 CG PRO A 153 -18.142 4.893 -18.207 1.00 0.00 C ATOM 900 CD PRO A 153 -18.389 4.930 -16.724 1.00 0.00 C ATOM 0 HA PRO A 153 -15.667 3.148 -16.865 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.472 4.151 -19.321 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.403 2.907 -18.511 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.875 5.881 -18.583 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -19.037 4.578 -18.744 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.721 5.915 -16.397 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.160 4.219 -16.428 1.00 0.00 H new ATOM 908 N GLY A 154 -14.229 5.319 -16.394 1.00 0.00 N ATOM 909 CA GLY A 154 -13.114 6.239 -16.505 1.00 0.00 C ATOM 910 C GLY A 154 -12.700 6.796 -15.157 1.00 0.00 C ATOM 911 O GLY A 154 -12.281 7.948 -15.053 1.00 0.00 O ATOM 0 H GLY A 154 -14.349 4.908 -15.468 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.266 5.728 -16.962 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.386 7.060 -17.168 1.00 0.00 H new ATOM 915 N THR A 155 -12.821 5.970 -14.121 1.00 0.00 N ATOM 916 CA THR A 155 -12.462 6.371 -12.769 1.00 0.00 C ATOM 917 C THR A 155 -10.946 6.451 -12.602 1.00 0.00 C ATOM 918 O THR A 155 -10.192 5.690 -13.223 1.00 0.00 O ATOM 919 CB THR A 155 -13.062 5.408 -11.742 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.422 5.135 -12.038 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.006 5.937 -10.328 1.00 0.00 C ATOM 0 H THR A 155 -13.167 5.014 -14.196 1.00 0.00 H new ATOM 0 HA THR A 155 -12.875 7.365 -12.596 1.00 0.00 H new ATOM 0 HB THR A 155 -12.454 4.505 -11.806 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.481 4.323 -12.583 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.447 5.207 -9.649 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.968 6.114 -10.047 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.563 6.872 -10.267 1.00 0.00 H new ATOM 929 N ARG A 156 -10.507 7.387 -11.766 1.00 0.00 N ATOM 930 CA ARG A 156 -9.090 7.586 -11.510 1.00 0.00 C ATOM 931 C ARG A 156 -8.726 7.059 -10.128 1.00 0.00 C ATOM 932 O ARG A 156 -9.276 7.505 -9.120 1.00 0.00 O ATOM 933 CB ARG A 156 -8.740 9.070 -11.625 1.00 0.00 C ATOM 934 CG ARG A 156 -7.911 9.400 -12.855 1.00 0.00 C ATOM 935 CD ARG A 156 -7.132 10.691 -12.674 1.00 0.00 C ATOM 936 NE ARG A 156 -6.477 10.751 -11.370 1.00 0.00 N ATOM 937 CZ ARG A 156 -6.061 11.882 -10.802 1.00 0.00 C ATOM 938 NH1 ARG A 156 -6.212 13.042 -11.427 1.00 0.00 N ATOM 939 NH2 ARG A 156 -5.493 11.851 -9.604 1.00 0.00 N ATOM 0 H ARG A 156 -11.119 8.022 -11.253 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.516 7.033 -12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.661 9.652 -11.650 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.193 9.377 -10.734 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.219 8.582 -13.058 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.565 9.488 -13.723 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.383 10.777 -13.461 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.806 11.541 -12.781 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.330 9.877 -10.865 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.649 13.072 -12.348 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.891 13.904 -10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.375 10.962 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.174 12.716 -9.168 1.00 0.00 H new ATOM 953 N VAL A 157 -7.806 6.104 -10.085 1.00 0.00 N ATOM 954 CA VAL A 157 -7.386 5.519 -8.820 1.00 0.00 C ATOM 955 C VAL A 157 -6.036 6.075 -8.384 1.00 0.00 C ATOM 956 O VAL A 157 -5.023 5.873 -9.052 1.00 0.00 O ATOM 957 CB VAL A 157 -7.304 3.983 -8.909 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.037 3.380 -7.538 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.583 3.415 -9.509 1.00 0.00 C ATOM 0 H VAL A 157 -7.339 5.720 -10.907 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.139 5.785 -8.078 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.473 3.720 -9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.983 2.295 -7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.092 3.762 -7.150 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.844 3.651 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.508 2.329 -9.565 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.432 3.688 -8.882 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.726 3.820 -10.511 1.00 0.00 H new ATOM 969 N ARG A 158 -6.037 6.787 -7.261 1.00 0.00 N ATOM 970 CA ARG A 158 -4.820 7.389 -6.732 1.00 0.00 C ATOM 971 C ARG A 158 -4.271 6.588 -5.556 1.00 0.00 C ATOM 972 O ARG A 158 -4.989 6.299 -4.599 1.00 0.00 O ATOM 973 CB ARG A 158 -5.097 8.829 -6.295 1.00 0.00 C ATOM 974 CG ARG A 158 -3.844 9.671 -6.124 1.00 0.00 C ATOM 975 CD ARG A 158 -4.176 11.153 -6.069 1.00 0.00 C ATOM 976 NE ARG A 158 -3.069 11.945 -5.538 1.00 0.00 N ATOM 977 CZ ARG A 158 -3.208 13.170 -5.034 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.404 13.745 -4.987 1.00 0.00 N ATOM 979 NH2 ARG A 158 -2.149 13.821 -4.574 1.00 0.00 N ATOM 0 H ARG A 158 -6.870 6.961 -6.699 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.071 7.386 -7.524 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.745 9.304 -7.032 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.644 8.814 -5.352 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.329 9.378 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.160 9.480 -6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.426 11.505 -7.070 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -5.059 11.303 -5.448 1.00 0.00 H new ATOM 0 HE ARG A 158 -2.135 11.536 -5.554 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.223 13.248 -5.338 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.504 14.683 -4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -1.228 13.384 -4.606 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -2.255 14.759 -4.188 1.00 0.00 H new ATOM 993 N ALA A 159 -2.990 6.242 -5.631 1.00 0.00 N ATOM 994 CA ALA A 159 -2.338 5.485 -4.571 1.00 0.00 C ATOM 995 C ALA A 159 -1.242 6.316 -3.913 1.00 0.00 C ATOM 996 O ALA A 159 -0.318 6.777 -4.580 1.00 0.00 O ATOM 997 CB ALA A 159 -1.764 4.189 -5.123 1.00 0.00 C ATOM 0 H ALA A 159 -2.383 6.475 -6.417 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.083 5.241 -3.814 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.280 3.634 -4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.567 3.587 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.033 4.416 -5.899 1.00 0.00 H new ATOM 1003 N MET A 160 -1.354 6.510 -2.602 1.00 0.00 N ATOM 1004 CA MET A 160 -0.371 7.296 -1.862 1.00 0.00 C ATOM 1005 C MET A 160 0.182 6.514 -0.674 1.00 0.00 C ATOM 1006 O MET A 160 -0.574 5.946 0.111 1.00 0.00 O ATOM 1007 CB MET A 160 -1.000 8.601 -1.373 1.00 0.00 C ATOM 1008 CG MET A 160 -2.282 8.398 -0.581 1.00 0.00 C ATOM 1009 SD MET A 160 -3.707 9.207 -1.336 1.00 0.00 S ATOM 1010 CE MET A 160 -3.041 10.839 -1.651 1.00 0.00 C ATOM 0 H MET A 160 -2.112 6.136 -2.032 1.00 0.00 H new ATOM 0 HA MET A 160 0.454 7.521 -2.538 1.00 0.00 H new ATOM 0 HB2 MET A 160 -0.279 9.132 -0.752 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.210 9.238 -2.232 1.00 0.00 H new ATOM 0 HG2 MET A 160 -2.482 7.330 -0.490 1.00 0.00 H new ATOM 0 HG3 MET A 160 -2.144 8.784 0.429 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.840 11.577 -1.583 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.272 11.067 -0.913 1.00 0.00 H new ATOM 0 HE3 MET A 160 -2.605 10.868 -2.650 1.00 0.00 H new ATOM 1020 N ALA A 161 1.506 6.496 -0.547 1.00 0.00 N ATOM 1021 CA ALA A 161 2.161 5.789 0.547 1.00 0.00 C ATOM 1022 C ALA A 161 2.689 6.769 1.592 1.00 0.00 C ATOM 1023 O ALA A 161 3.199 7.836 1.253 1.00 0.00 O ATOM 1024 CB ALA A 161 3.291 4.921 0.015 1.00 0.00 C ATOM 0 H ALA A 161 2.146 6.964 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 161 1.423 5.147 1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.770 4.400 0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.889 4.192 -0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.024 5.549 -0.492 1.00 0.00 H new ATOM 1030 N ILE A 162 2.558 6.401 2.863 1.00 0.00 N ATOM 1031 CA ILE A 162 3.016 7.252 3.956 1.00 0.00 C ATOM 1032 C ILE A 162 3.545 6.427 5.125 1.00 0.00 C ATOM 1033 O ILE A 162 3.431 5.202 5.140 1.00 0.00 O ATOM 1034 CB ILE A 162 1.889 8.172 4.467 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.615 7.366 4.731 1.00 0.00 C ATOM 1036 CG2 ILE A 162 1.620 9.285 3.466 1.00 0.00 C ATOM 1037 CD1 ILE A 162 0.692 6.499 5.969 1.00 0.00 C ATOM 0 H ILE A 162 2.139 5.520 3.161 1.00 0.00 H new ATOM 0 HA ILE A 162 3.824 7.862 3.553 1.00 0.00 H new ATOM 0 HB ILE A 162 2.209 8.622 5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.225 8.053 4.830 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.409 6.734 3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.822 9.926 3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.525 9.876 3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.320 8.852 2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.246 5.957 6.093 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.511 5.787 5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.866 7.127 6.843 1.00 0.00 H new ATOM 1049 N TYR A 163 4.112 7.116 6.109 1.00 0.00 N ATOM 1050 CA TYR A 163 4.645 6.472 7.295 1.00 0.00 C ATOM 1051 C TYR A 163 3.571 6.423 8.367 1.00 0.00 C ATOM 1052 O TYR A 163 3.492 7.294 9.233 1.00 0.00 O ATOM 1053 CB TYR A 163 5.876 7.218 7.820 1.00 0.00 C ATOM 1054 CG TYR A 163 7.194 6.734 7.245 1.00 0.00 C ATOM 1055 CD1 TYR A 163 7.382 5.406 6.879 1.00 0.00 C ATOM 1056 CD2 TYR A 163 8.253 7.616 7.070 1.00 0.00 C ATOM 1057 CE1 TYR A 163 8.586 4.974 6.355 1.00 0.00 C ATOM 1058 CE2 TYR A 163 9.458 7.192 6.547 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.620 5.872 6.191 1.00 0.00 C ATOM 1060 OH TYR A 163 10.820 5.449 5.669 1.00 0.00 O ATOM 0 H TYR A 163 4.213 8.131 6.104 1.00 0.00 H new ATOM 0 HA TYR A 163 4.951 5.459 7.034 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.765 8.279 7.598 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.909 7.121 8.905 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.574 4.700 7.006 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.131 8.652 7.348 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.716 3.939 6.076 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.270 7.892 6.418 1.00 0.00 H new ATOM 0 HH TYR A 163 11.556 5.811 6.206 1.00 0.00 H new ATOM 1070 N LYS A 164 2.739 5.402 8.285 1.00 0.00 N ATOM 1071 CA LYS A 164 1.638 5.222 9.227 1.00 0.00 C ATOM 1072 C LYS A 164 2.121 5.310 10.673 1.00 0.00 C ATOM 1073 O LYS A 164 1.341 5.618 11.574 1.00 0.00 O ATOM 1074 CB LYS A 164 0.956 3.872 8.994 1.00 0.00 C ATOM 1075 CG LYS A 164 1.932 2.726 8.778 1.00 0.00 C ATOM 1076 CD LYS A 164 1.507 1.479 9.537 1.00 0.00 C ATOM 1077 CE LYS A 164 1.808 1.601 11.022 1.00 0.00 C ATOM 1078 NZ LYS A 164 2.230 0.301 11.615 1.00 0.00 N ATOM 0 H LYS A 164 2.802 4.676 7.571 1.00 0.00 H new ATOM 0 HA LYS A 164 0.922 6.026 9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.322 3.642 9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.302 3.950 8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.999 2.500 7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.927 3.029 9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.440 1.311 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.024 0.610 9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.594 2.340 11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.923 1.966 11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.812 0.477 12.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.388 -0.248 11.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.785 -0.235 10.918 1.00 0.00 H new ATOM 1092 N GLN A 165 3.410 5.058 10.894 1.00 0.00 N ATOM 1093 CA GLN A 165 3.974 5.136 12.236 1.00 0.00 C ATOM 1094 C GLN A 165 3.657 6.494 12.862 1.00 0.00 C ATOM 1095 O GLN A 165 4.249 7.510 12.500 1.00 0.00 O ATOM 1096 CB GLN A 165 5.489 4.914 12.191 1.00 0.00 C ATOM 1097 CG GLN A 165 6.048 4.288 13.457 1.00 0.00 C ATOM 1098 CD GLN A 165 6.346 2.811 13.296 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.499 2.413 13.130 1.00 0.00 O ATOM 1100 NE2 GLN A 165 5.304 1.989 13.346 1.00 0.00 N ATOM 0 H GLN A 165 4.077 4.800 10.167 1.00 0.00 H new ATOM 0 HA GLN A 165 3.526 4.354 12.849 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.729 4.274 11.342 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.983 5.870 12.019 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.961 4.810 13.743 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.335 4.424 14.270 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.365 2.363 13.485 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.442 0.983 13.245 1.00 0.00 H new ATOM 1109 N SER A 166 2.701 6.503 13.789 1.00 0.00 N ATOM 1110 CA SER A 166 2.279 7.735 14.454 1.00 0.00 C ATOM 1111 C SER A 166 3.470 8.530 14.985 1.00 0.00 C ATOM 1112 O SER A 166 3.408 9.756 15.090 1.00 0.00 O ATOM 1113 CB SER A 166 1.319 7.412 15.600 1.00 0.00 C ATOM 1114 OG SER A 166 1.587 6.131 16.145 1.00 0.00 O ATOM 0 H SER A 166 2.202 5.668 14.098 1.00 0.00 H new ATOM 0 HA SER A 166 1.770 8.351 13.712 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.411 8.169 16.379 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.291 7.449 15.239 1.00 0.00 H new ATOM 0 HG SER A 166 0.961 5.949 16.877 1.00 0.00 H new ATOM 1120 N GLN A 167 4.547 7.833 15.320 1.00 0.00 N ATOM 1121 CA GLN A 167 5.744 8.484 15.843 1.00 0.00 C ATOM 1122 C GLN A 167 6.535 9.182 14.735 1.00 0.00 C ATOM 1123 O GLN A 167 7.428 9.982 15.015 1.00 0.00 O ATOM 1124 CB GLN A 167 6.634 7.468 16.562 1.00 0.00 C ATOM 1125 CG GLN A 167 6.995 6.262 15.713 1.00 0.00 C ATOM 1126 CD GLN A 167 7.960 5.323 16.413 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.570 4.259 16.893 1.00 0.00 O ATOM 1128 NE2 GLN A 167 9.228 5.713 16.472 1.00 0.00 N ATOM 0 H GLN A 167 4.618 6.819 15.240 1.00 0.00 H new ATOM 0 HA GLN A 167 5.420 9.243 16.555 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.551 7.964 16.881 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.125 7.127 17.464 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.086 5.718 15.456 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.439 6.601 14.777 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.507 6.603 16.060 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.923 5.122 16.929 1.00 0.00 H new ATOM 1137 N HIS A 168 6.212 8.877 13.480 1.00 0.00 N ATOM 1138 CA HIS A 168 6.910 9.483 12.349 1.00 0.00 C ATOM 1139 C HIS A 168 5.973 9.689 11.162 1.00 0.00 C ATOM 1140 O HIS A 168 6.393 9.614 10.007 1.00 0.00 O ATOM 1141 CB HIS A 168 8.093 8.611 11.930 1.00 0.00 C ATOM 1142 CG HIS A 168 9.167 8.520 12.969 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.969 9.585 13.319 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.568 7.481 13.740 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.818 9.206 14.258 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.595 7.934 14.531 1.00 0.00 N ATOM 0 H HIS A 168 5.477 8.219 13.222 1.00 0.00 H new ATOM 0 HA HIS A 168 7.275 10.459 12.668 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.732 7.608 11.703 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.521 9.011 11.011 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.157 6.482 13.734 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.567 9.830 14.723 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.103 7.378 15.218 1.00 0.00 H new ATOM 1155 N MET A 169 4.703 9.952 11.451 1.00 0.00 N ATOM 1156 CA MET A 169 3.710 10.172 10.406 1.00 0.00 C ATOM 1157 C MET A 169 3.876 11.553 9.770 1.00 0.00 C ATOM 1158 O MET A 169 3.465 11.776 8.632 1.00 0.00 O ATOM 1159 CB MET A 169 2.300 10.016 10.973 1.00 0.00 C ATOM 1160 CG MET A 169 1.972 11.007 12.077 1.00 0.00 C ATOM 1161 SD MET A 169 0.366 10.694 12.837 1.00 0.00 S ATOM 1162 CE MET A 169 -0.620 10.282 11.399 1.00 0.00 C ATOM 0 H MET A 169 4.337 10.018 12.401 1.00 0.00 H new ATOM 0 HA MET A 169 3.864 9.422 9.630 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.578 10.134 10.165 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.183 9.003 11.359 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.747 10.962 12.842 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.986 12.018 11.669 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.678 10.359 11.649 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.388 10.973 10.589 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.395 9.263 11.083 1.00 0.00 H new ATOM 1172 N THR A 170 4.483 12.473 10.515 1.00 0.00 N ATOM 1173 CA THR A 170 4.711 13.833 10.033 1.00 0.00 C ATOM 1174 C THR A 170 5.987 13.923 9.191 1.00 0.00 C ATOM 1175 O THR A 170 6.464 15.016 8.889 1.00 0.00 O ATOM 1176 CB THR A 170 4.798 14.803 11.212 1.00 0.00 C ATOM 1177 OG1 THR A 170 5.994 14.600 11.942 1.00 0.00 O ATOM 1178 CG2 THR A 170 3.642 14.673 12.180 1.00 0.00 C ATOM 0 H THR A 170 4.827 12.300 11.459 1.00 0.00 H new ATOM 0 HA THR A 170 3.867 14.106 9.399 1.00 0.00 H new ATOM 0 HB THR A 170 4.770 15.799 10.769 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.031 15.231 12.691 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.765 15.389 12.992 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.706 14.874 11.658 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.621 13.662 12.588 1.00 0.00 H new ATOM 1186 N GLU A 171 6.534 12.769 8.814 1.00 0.00 N ATOM 1187 CA GLU A 171 7.738 12.711 8.018 1.00 0.00 C ATOM 1188 C GLU A 171 7.528 11.789 6.828 1.00 0.00 C ATOM 1189 O GLU A 171 7.349 10.583 6.978 1.00 0.00 O ATOM 1190 CB GLU A 171 8.918 12.221 8.861 1.00 0.00 C ATOM 1191 CG GLU A 171 10.242 12.866 8.485 1.00 0.00 C ATOM 1192 CD GLU A 171 11.339 11.848 8.239 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.307 11.184 7.182 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.231 11.715 9.104 1.00 0.00 O ATOM 0 H GLU A 171 6.149 11.856 9.056 1.00 0.00 H new ATOM 0 HA GLU A 171 7.965 13.714 7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.711 12.421 9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.006 11.140 8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.105 13.471 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.551 13.542 9.282 1.00 0.00 H new ATOM 1201 N VAL A 172 7.544 12.381 5.655 1.00 0.00 N ATOM 1202 CA VAL A 172 7.349 11.647 4.409 1.00 0.00 C ATOM 1203 C VAL A 172 8.582 10.817 4.069 1.00 0.00 C ATOM 1204 O VAL A 172 9.715 11.261 4.262 1.00 0.00 O ATOM 1205 CB VAL A 172 7.045 12.600 3.236 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.648 11.814 1.997 1.00 0.00 C ATOM 1207 CG2 VAL A 172 5.957 13.590 3.619 1.00 0.00 C ATOM 0 H VAL A 172 7.692 13.382 5.530 1.00 0.00 H new ATOM 0 HA VAL A 172 6.495 10.986 4.558 1.00 0.00 H new ATOM 0 HB VAL A 172 7.950 13.162 3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.437 12.504 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.464 11.150 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.758 11.223 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 172 5.757 14.254 2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 172 5.047 13.049 3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.286 14.179 4.476 1.00 0.00 H new ATOM 1217 N VAL A 173 8.355 9.596 3.590 1.00 0.00 N ATOM 1218 CA VAL A 173 9.445 8.688 3.254 1.00 0.00 C ATOM 1219 C VAL A 173 10.033 8.986 1.879 1.00 0.00 C ATOM 1220 O VAL A 173 9.327 9.400 0.959 1.00 0.00 O ATOM 1221 CB VAL A 173 8.980 7.216 3.289 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.911 6.961 2.235 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.162 6.277 3.099 1.00 0.00 C ATOM 0 H VAL A 173 7.424 9.214 3.426 1.00 0.00 H new ATOM 0 HA VAL A 173 10.216 8.845 4.008 1.00 0.00 H new ATOM 0 HB VAL A 173 8.542 7.019 4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.599 5.918 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.052 7.605 2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.316 7.178 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.814 5.244 3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.633 6.476 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.886 6.438 3.898 1.00 0.00 H new ATOM 1233 N ARG A 174 11.338 8.765 1.758 1.00 0.00 N ATOM 1234 CA ARG A 174 12.055 8.997 0.512 1.00 0.00 C ATOM 1235 C ARG A 174 12.827 7.748 0.102 1.00 0.00 C ATOM 1236 O ARG A 174 12.761 6.720 0.775 1.00 0.00 O ATOM 1237 CB ARG A 174 13.011 10.181 0.660 1.00 0.00 C ATOM 1238 CG ARG A 174 12.306 11.503 0.922 1.00 0.00 C ATOM 1239 CD ARG A 174 13.267 12.549 1.462 1.00 0.00 C ATOM 1240 NE ARG A 174 13.990 12.072 2.640 1.00 0.00 N ATOM 1241 CZ ARG A 174 15.313 11.908 2.694 1.00 0.00 C ATOM 1242 NH1 ARG A 174 16.074 12.184 1.641 1.00 0.00 N ATOM 1243 NH2 ARG A 174 15.877 11.466 3.809 1.00 0.00 N ATOM 0 H ARG A 174 11.925 8.422 2.518 1.00 0.00 H new ATOM 0 HA ARG A 174 11.328 9.229 -0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.702 9.979 1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.608 10.271 -0.247 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.854 11.865 -0.002 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.496 11.349 1.635 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.981 12.822 0.684 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.713 13.452 1.718 1.00 0.00 H new ATOM 0 HE ARG A 174 13.448 11.850 3.475 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.648 12.525 0.779 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.084 12.055 1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 174 15.300 11.252 4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 174 16.888 11.339 3.854 1.00 0.00 H new ATOM 1257 N ARG A 175 13.556 7.838 -1.005 1.00 0.00 N ATOM 1258 CA ARG A 175 14.334 6.706 -1.495 1.00 0.00 C ATOM 1259 C ARG A 175 15.766 6.761 -0.969 1.00 0.00 C ATOM 1260 O ARG A 175 16.332 7.839 -0.790 1.00 0.00 O ATOM 1261 CB ARG A 175 14.322 6.674 -3.030 1.00 0.00 C ATOM 1262 CG ARG A 175 15.326 7.615 -3.688 1.00 0.00 C ATOM 1263 CD ARG A 175 14.913 9.070 -3.541 1.00 0.00 C ATOM 1264 NE ARG A 175 15.589 9.722 -2.422 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.667 11.042 -2.270 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.103 11.853 -3.156 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.308 11.551 -1.227 1.00 0.00 N ATOM 0 H ARG A 175 13.625 8.679 -1.578 1.00 0.00 H new ATOM 0 HA ARG A 175 13.874 5.789 -1.125 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.526 5.656 -3.362 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.321 6.929 -3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.309 7.469 -3.240 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.417 7.368 -4.746 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.139 9.606 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.834 9.127 -3.396 1.00 0.00 H new ATOM 0 HE ARG A 175 16.027 9.131 -1.716 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.607 11.466 -3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.166 12.864 -3.035 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.741 10.931 -0.542 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.368 12.562 -1.109 1.00 0.00 H new ATOM 1281 N CYS A 176 16.344 5.589 -0.719 1.00 0.00 N ATOM 1282 CA CYS A 176 17.706 5.502 -0.209 1.00 0.00 C ATOM 1283 C CYS A 176 18.720 5.919 -1.276 1.00 0.00 C ATOM 1284 O CYS A 176 18.586 5.557 -2.444 1.00 0.00 O ATOM 1285 CB CYS A 176 18.001 4.078 0.268 1.00 0.00 C ATOM 1286 SG CYS A 176 16.825 3.451 1.489 1.00 0.00 S ATOM 0 H CYS A 176 15.889 4.687 -0.862 1.00 0.00 H new ATOM 0 HA CYS A 176 17.797 6.187 0.634 1.00 0.00 H new ATOM 0 HB2 CYS A 176 18.004 3.411 -0.594 1.00 0.00 H new ATOM 0 HB3 CYS A 176 19.003 4.050 0.696 1.00 0.00 H new ATOM 0 HG CYS A 176 15.855 2.834 0.881 1.00 0.00 H new ATOM 1291 N PRO A 177 19.753 6.692 -0.886 1.00 0.00 N ATOM 1292 CA PRO A 177 20.787 7.157 -1.819 1.00 0.00 C ATOM 1293 C PRO A 177 21.449 6.009 -2.574 1.00 0.00 C ATOM 1294 O PRO A 177 21.866 6.168 -3.722 1.00 0.00 O ATOM 1295 CB PRO A 177 21.807 7.850 -0.910 1.00 0.00 C ATOM 1296 CG PRO A 177 21.036 8.238 0.303 1.00 0.00 C ATOM 1297 CD PRO A 177 19.991 7.174 0.487 1.00 0.00 C ATOM 0 HA PRO A 177 20.371 7.805 -2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.630 7.182 -0.658 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.242 8.722 -1.397 1.00 0.00 H new ATOM 0 HG2 PRO A 177 21.687 8.301 1.175 1.00 0.00 H new ATOM 0 HG3 PRO A 177 20.577 9.218 0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.342 6.374 1.139 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.082 7.576 0.936 1.00 0.00 H new ATOM 1305 N HIS A 178 21.543 4.854 -1.925 1.00 0.00 N ATOM 1306 CA HIS A 178 22.154 3.681 -2.538 1.00 0.00 C ATOM 1307 C HIS A 178 21.184 3.009 -3.502 1.00 0.00 C ATOM 1308 O HIS A 178 21.594 2.410 -4.497 1.00 0.00 O ATOM 1309 CB HIS A 178 22.601 2.685 -1.465 1.00 0.00 C ATOM 1310 CG HIS A 178 21.564 2.425 -0.417 1.00 0.00 C ATOM 1311 ND1 HIS A 178 21.722 2.786 0.904 1.00 0.00 N ATOM 1312 CD2 HIS A 178 20.350 1.832 -0.499 1.00 0.00 C ATOM 1313 CE1 HIS A 178 20.652 2.427 1.589 1.00 0.00 C ATOM 1314 NE2 HIS A 178 19.803 1.847 0.760 1.00 0.00 N ATOM 0 H HIS A 178 21.204 4.705 -0.975 1.00 0.00 H new ATOM 0 HA HIS A 178 23.029 4.010 -3.098 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.865 1.742 -1.944 1.00 0.00 H new ATOM 0 HB3 HIS A 178 23.504 3.062 -0.985 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.896 1.423 -1.390 1.00 0.00 H new ATOM 0 HE1 HIS A 178 20.497 2.581 2.647 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.889 1.471 1.014 1.00 0.00 H new ATOM 1323 N HIS A 179 19.895 3.122 -3.205 1.00 0.00 N ATOM 1324 CA HIS A 179 18.863 2.536 -4.051 1.00 0.00 C ATOM 1325 C HIS A 179 18.620 3.413 -5.271 1.00 0.00 C ATOM 1326 O HIS A 179 18.262 2.922 -6.342 1.00 0.00 O ATOM 1327 CB HIS A 179 17.564 2.358 -3.263 1.00 0.00 C ATOM 1328 CG HIS A 179 17.422 1.002 -2.646 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.793 0.787 -1.438 1.00 0.00 N ATOM 1330 CD2 HIS A 179 17.832 -0.214 -3.078 1.00 0.00 C ATOM 1331 CE1 HIS A 179 16.824 -0.504 -1.153 1.00 0.00 C ATOM 1332 NE2 HIS A 179 17.449 -1.132 -2.131 1.00 0.00 N ATOM 0 H HIS A 179 19.540 3.614 -2.385 1.00 0.00 H new ATOM 0 HA HIS A 179 19.205 1.556 -4.385 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.518 3.113 -2.478 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.718 2.537 -3.927 1.00 0.00 H new ATOM 0 HD2 HIS A 179 18.361 -0.423 -3.996 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.408 -0.966 -0.270 1.00 0.00 H new ATOM 0 HE2 HIS A 179 17.620 -2.137 -2.176 1.00 0.00 H new ATOM 1341 N GLU A 180 18.829 4.714 -5.103 1.00 0.00 N ATOM 1342 CA GLU A 180 18.647 5.663 -6.192 1.00 0.00 C ATOM 1343 C GLU A 180 19.819 5.582 -7.162 1.00 0.00 C ATOM 1344 O GLU A 180 19.675 5.853 -8.354 1.00 0.00 O ATOM 1345 CB GLU A 180 18.515 7.086 -5.645 1.00 0.00 C ATOM 1346 CG GLU A 180 17.621 7.981 -6.488 1.00 0.00 C ATOM 1347 CD GLU A 180 17.817 9.453 -6.182 1.00 0.00 C ATOM 1348 OE1 GLU A 180 17.370 9.900 -5.104 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.417 10.159 -7.019 1.00 0.00 O ATOM 0 H GLU A 180 19.125 5.135 -4.222 1.00 0.00 H new ATOM 0 HA GLU A 180 17.730 5.408 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.118 7.041 -4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.506 7.535 -5.580 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.826 7.802 -7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.579 7.713 -6.316 1.00 0.00 H new ATOM 1356 N ARG A 181 20.981 5.201 -6.639 1.00 0.00 N ATOM 1357 CA ARG A 181 22.179 5.072 -7.440 1.00 0.00 C ATOM 1358 C ARG A 181 22.186 3.733 -8.179 1.00 0.00 C ATOM 1359 O ARG A 181 22.830 3.588 -9.217 1.00 0.00 O ATOM 1360 CB ARG A 181 23.400 5.198 -6.524 1.00 0.00 C ATOM 1361 CG ARG A 181 24.690 4.710 -7.147 1.00 0.00 C ATOM 1362 CD ARG A 181 25.191 3.442 -6.473 1.00 0.00 C ATOM 1363 NE ARG A 181 26.101 2.688 -7.333 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.943 1.759 -6.886 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.994 1.466 -5.592 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.737 1.121 -7.736 1.00 0.00 N ATOM 0 H ARG A 181 21.111 4.976 -5.653 1.00 0.00 H new ATOM 0 HA ARG A 181 22.208 5.862 -8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.520 6.243 -6.237 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.215 4.635 -5.609 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.533 4.521 -8.209 1.00 0.00 H new ATOM 0 HG3 ARG A 181 25.449 5.488 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 181 25.701 3.702 -5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.341 2.814 -6.205 1.00 0.00 H new ATOM 0 HE ARG A 181 26.090 2.885 -8.334 1.00 0.00 H new ATOM 0 HH11 ARG A 181 26.386 1.954 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 181 27.641 0.753 -5.256 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.702 1.343 -8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.383 0.409 -7.394 1.00 0.00 H new ATOM 1463 N ALA A 189 8.162 5.395 -13.958 1.00 0.00 N ATOM 1464 CA ALA A 189 8.343 5.580 -12.524 1.00 0.00 C ATOM 1465 C ALA A 189 9.808 5.851 -12.186 1.00 0.00 C ATOM 1466 O ALA A 189 10.702 5.156 -12.669 1.00 0.00 O ATOM 1467 CB ALA A 189 7.844 4.357 -11.769 1.00 0.00 C ATOM 0 HA ALA A 189 7.759 6.448 -12.217 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.985 4.508 -10.699 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.785 4.207 -11.978 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.404 3.478 -12.089 1.00 0.00 H new ATOM 1473 N PRO A 190 10.076 6.870 -11.347 1.00 0.00 N ATOM 1474 CA PRO A 190 11.434 7.226 -10.949 1.00 0.00 C ATOM 1475 C PRO A 190 11.923 6.410 -9.754 1.00 0.00 C ATOM 1476 O PRO A 190 11.142 5.708 -9.112 1.00 0.00 O ATOM 1477 CB PRO A 190 11.291 8.696 -10.569 1.00 0.00 C ATOM 1478 CG PRO A 190 9.906 8.809 -10.024 1.00 0.00 C ATOM 1479 CD PRO A 190 9.076 7.757 -10.722 1.00 0.00 C ATOM 0 HA PRO A 190 12.164 7.034 -11.735 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.034 8.988 -9.827 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.431 9.345 -11.434 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.901 8.653 -8.945 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.500 9.804 -10.204 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.445 7.214 -10.018 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.414 8.200 -11.467 1.00 0.00 H new ATOM 1487 N PRO A 191 13.226 6.495 -9.437 1.00 0.00 N ATOM 1488 CA PRO A 191 13.812 5.763 -8.311 1.00 0.00 C ATOM 1489 C PRO A 191 13.304 6.273 -6.966 1.00 0.00 C ATOM 1490 O PRO A 191 13.289 5.538 -5.979 1.00 0.00 O ATOM 1491 CB PRO A 191 15.313 6.029 -8.452 1.00 0.00 C ATOM 1492 CG PRO A 191 15.404 7.305 -9.214 1.00 0.00 C ATOM 1493 CD PRO A 191 14.227 7.312 -10.148 1.00 0.00 C ATOM 0 HA PRO A 191 13.552 4.705 -8.333 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.793 6.116 -7.477 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.811 5.216 -8.981 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.375 8.163 -8.543 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.342 7.364 -9.767 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.864 8.324 -10.331 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.480 6.884 -11.118 1.00 0.00 H new ATOM 1501 N GLN A 192 12.888 7.536 -6.935 1.00 0.00 N ATOM 1502 CA GLN A 192 12.379 8.143 -5.711 1.00 0.00 C ATOM 1503 C GLN A 192 11.160 7.386 -5.193 1.00 0.00 C ATOM 1504 O GLN A 192 10.982 7.231 -3.985 1.00 0.00 O ATOM 1505 CB GLN A 192 12.017 9.609 -5.955 1.00 0.00 C ATOM 1506 CG GLN A 192 13.163 10.433 -6.521 1.00 0.00 C ATOM 1507 CD GLN A 192 12.782 11.884 -6.743 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.933 12.416 -7.842 1.00 0.00 O ATOM 1509 NE2 GLN A 192 12.286 12.532 -5.695 1.00 0.00 N ATOM 0 H GLN A 192 12.894 8.158 -7.743 1.00 0.00 H new ATOM 0 HA GLN A 192 13.164 8.091 -4.957 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.172 9.656 -6.642 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.689 10.055 -5.016 1.00 0.00 H new ATOM 0 HG2 GLN A 192 14.012 10.384 -5.840 1.00 0.00 H new ATOM 0 HG3 GLN A 192 13.487 9.997 -7.466 1.00 0.00 H new ATOM 0 HE21 GLN A 192 12.178 12.051 -4.802 1.00 0.00 H new ATOM 0 HE22 GLN A 192 12.013 13.511 -5.783 1.00 0.00 H new ATOM 1518 N HIS A 193 10.327 6.916 -6.114 1.00 0.00 N ATOM 1519 CA HIS A 193 9.126 6.173 -5.750 1.00 0.00 C ATOM 1520 C HIS A 193 9.419 4.679 -5.668 1.00 0.00 C ATOM 1521 O HIS A 193 9.402 3.976 -6.679 1.00 0.00 O ATOM 1522 CB HIS A 193 8.011 6.432 -6.764 1.00 0.00 C ATOM 1523 CG HIS A 193 7.541 7.853 -6.785 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.222 8.213 -6.605 1.00 0.00 N ATOM 1525 CD2 HIS A 193 8.223 9.010 -6.961 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.112 9.528 -6.672 1.00 0.00 C ATOM 1527 NE2 HIS A 193 7.313 10.035 -6.887 1.00 0.00 N ATOM 0 H HIS A 193 10.461 7.036 -7.118 1.00 0.00 H new ATOM 0 HA HIS A 193 8.799 6.517 -4.769 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.365 6.160 -7.758 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.166 5.782 -6.537 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.451 7.565 -6.445 1.00 0.00 H new ATOM 0 HD2 HIS A 193 9.285 9.108 -7.128 1.00 0.00 H new ATOM 0 HE1 HIS A 193 5.197 10.092 -6.569 1.00 0.00 H new ATOM 1536 N LEU A 194 9.694 4.201 -4.459 1.00 0.00 N ATOM 1537 CA LEU A 194 9.997 2.789 -4.247 1.00 0.00 C ATOM 1538 C LEU A 194 8.812 1.897 -4.613 1.00 0.00 C ATOM 1539 O LEU A 194 8.966 0.686 -4.766 1.00 0.00 O ATOM 1540 CB LEU A 194 10.428 2.524 -2.794 1.00 0.00 C ATOM 1541 CG LEU A 194 9.713 3.334 -1.702 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.401 4.675 -1.482 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.239 3.529 -2.034 1.00 0.00 C ATOM 0 H LEU A 194 9.713 4.769 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 194 10.827 2.540 -4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 194 10.280 1.465 -2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 194 11.498 2.718 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 194 9.773 2.765 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.876 5.230 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 194 11.433 4.508 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.386 5.248 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.761 4.106 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.147 4.064 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.753 2.557 -2.119 1.00 0.00 H new ATOM 1555 N ILE A 195 7.630 2.493 -4.759 1.00 0.00 N ATOM 1556 CA ILE A 195 6.436 1.732 -5.114 1.00 0.00 C ATOM 1557 C ILE A 195 6.133 1.845 -6.605 1.00 0.00 C ATOM 1558 O ILE A 195 6.180 2.934 -7.178 1.00 0.00 O ATOM 1559 CB ILE A 195 5.204 2.198 -4.314 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.929 3.682 -4.558 1.00 0.00 C ATOM 1561 CG2 ILE A 195 5.402 1.931 -2.831 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.738 4.207 -3.787 1.00 0.00 C ATOM 0 H ILE A 195 7.475 3.494 -4.638 1.00 0.00 H new ATOM 0 HA ILE A 195 6.645 0.692 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 195 4.339 1.630 -4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.813 4.258 -4.283 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.762 3.843 -5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 195 4.523 2.266 -2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.546 0.863 -2.670 1.00 0.00 H new ATOM 0 HG23 ILE A 195 6.279 2.473 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.600 5.266 -4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.844 3.656 -4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 195 3.911 4.078 -2.719 1.00 0.00 H new ATOM 1574 N ARG A 196 5.823 0.712 -7.228 1.00 0.00 N ATOM 1575 CA ARG A 196 5.512 0.678 -8.652 1.00 0.00 C ATOM 1576 C ARG A 196 4.119 0.101 -8.891 1.00 0.00 C ATOM 1577 O ARG A 196 3.556 -0.566 -8.022 1.00 0.00 O ATOM 1578 CB ARG A 196 6.558 -0.149 -9.406 1.00 0.00 C ATOM 1579 CG ARG A 196 7.358 0.657 -10.416 1.00 0.00 C ATOM 1580 CD ARG A 196 7.788 -0.200 -11.596 1.00 0.00 C ATOM 1581 NE ARG A 196 9.060 -0.875 -11.348 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.248 -0.287 -11.466 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.333 0.987 -11.827 1.00 0.00 N ATOM 1584 NH2 ARG A 196 11.355 -0.976 -11.222 1.00 0.00 N ATOM 0 H ARG A 196 5.781 -0.197 -6.767 1.00 0.00 H new ATOM 0 HA ARG A 196 5.531 1.701 -9.027 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.243 -0.596 -8.686 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.058 -0.969 -9.922 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.758 1.494 -10.772 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.238 1.079 -9.931 1.00 0.00 H new ATOM 0 HD2 ARG A 196 7.018 -0.943 -11.804 1.00 0.00 H new ATOM 0 HD3 ARG A 196 7.876 0.425 -12.485 1.00 0.00 H new ATOM 0 HE ARG A 196 9.036 -1.855 -11.068 1.00 0.00 H new ATOM 0 HH11 ARG A 196 9.485 1.521 -12.016 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.246 1.432 -11.916 1.00 0.00 H new ATOM 0 HH21 ARG A 196 11.295 -1.956 -10.944 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.266 -0.526 -11.312 1.00 0.00 H new ATOM 1598 N VAL A 197 3.569 0.365 -10.072 1.00 0.00 N ATOM 1599 CA VAL A 197 2.241 -0.123 -10.426 1.00 0.00 C ATOM 1600 C VAL A 197 2.287 -0.972 -11.695 1.00 0.00 C ATOM 1601 O VAL A 197 2.998 -0.644 -12.645 1.00 0.00 O ATOM 1602 CB VAL A 197 1.256 1.045 -10.629 1.00 0.00 C ATOM 1603 CG1 VAL A 197 1.666 1.898 -11.821 1.00 0.00 C ATOM 1604 CG2 VAL A 197 -0.164 0.527 -10.799 1.00 0.00 C ATOM 0 H VAL A 197 4.023 0.915 -10.801 1.00 0.00 H new ATOM 0 HA VAL A 197 1.894 -0.741 -9.598 1.00 0.00 H new ATOM 0 HB VAL A 197 1.285 1.673 -9.738 1.00 0.00 H new ATOM 0 HG11 VAL A 197 0.956 2.716 -11.945 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.663 2.305 -11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.673 1.285 -12.722 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.843 1.367 -10.941 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -0.211 -0.128 -11.669 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -0.457 -0.030 -9.909 1.00 0.00 H new ATOM 1614 N GLU A 198 1.524 -2.062 -11.707 1.00 0.00 N ATOM 1615 CA GLU A 198 1.483 -2.952 -12.863 1.00 0.00 C ATOM 1616 C GLU A 198 0.258 -2.669 -13.726 1.00 0.00 C ATOM 1617 O GLU A 198 -0.680 -2.002 -13.289 1.00 0.00 O ATOM 1618 CB GLU A 198 1.474 -4.413 -12.410 1.00 0.00 C ATOM 1619 CG GLU A 198 1.849 -5.392 -13.511 1.00 0.00 C ATOM 1620 CD GLU A 198 0.638 -5.943 -14.237 1.00 0.00 C ATOM 1621 OE1 GLU A 198 -0.418 -6.108 -13.591 1.00 0.00 O ATOM 1622 OE2 GLU A 198 0.745 -6.210 -15.453 1.00 0.00 O ATOM 0 H GLU A 198 0.927 -2.349 -10.931 1.00 0.00 H new ATOM 0 HA GLU A 198 2.376 -2.769 -13.460 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.168 -4.531 -11.578 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.481 -4.663 -12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.503 -4.895 -14.228 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.417 -6.217 -13.081 1.00 0.00 H new ATOM 1629 N GLY A 199 0.274 -3.177 -14.956 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.842 -2.965 -15.862 1.00 0.00 C ATOM 1631 C GLY A 199 -1.169 -1.496 -16.040 1.00 0.00 C ATOM 1632 O GLY A 199 -2.330 -1.096 -15.960 1.00 0.00 O ATOM 0 H GLY A 199 1.039 -3.731 -15.341 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.607 -3.403 -16.832 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.720 -3.487 -15.481 1.00 0.00 H new ATOM 1636 N ASN A 200 -0.138 -0.691 -16.275 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.316 0.744 -16.457 1.00 0.00 C ATOM 1638 C ASN A 200 -0.259 1.125 -17.933 1.00 0.00 C ATOM 1639 O ASN A 200 0.399 0.463 -18.734 1.00 0.00 O ATOM 1640 CB ASN A 200 0.757 1.512 -15.683 1.00 0.00 C ATOM 1641 CG ASN A 200 2.152 0.980 -15.945 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.422 -0.207 -15.761 1.00 0.00 O ATOM 1643 ND2 ASN A 200 3.049 1.859 -16.377 1.00 0.00 N ATOM 0 H ASN A 200 0.829 -1.008 -16.344 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.300 1.010 -16.072 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.715 2.566 -15.959 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.543 1.453 -14.616 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.005 1.559 -16.570 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.782 2.834 -16.516 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.950 2.206 -18.278 1.00 0.00 N ATOM 1651 CA LEU A 201 -0.982 2.697 -19.652 1.00 0.00 C ATOM 1652 C LEU A 201 -0.923 4.220 -19.663 1.00 0.00 C ATOM 1653 O LEU A 201 -0.212 4.822 -20.467 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.243 2.210 -20.369 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.564 2.569 -19.684 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -4.206 3.772 -20.358 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -4.515 1.380 -19.700 1.00 0.00 C ATOM 0 H LEU A 201 -1.498 2.762 -17.622 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.114 2.305 -20.182 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.251 2.624 -21.377 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.188 1.126 -20.470 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.353 2.828 -18.646 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.144 4.012 -19.857 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -3.532 4.627 -20.296 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.403 3.541 -21.405 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -5.449 1.654 -19.209 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.719 1.091 -20.731 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -4.059 0.543 -19.172 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.660 4.832 -18.743 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.687 6.273 -18.611 1.00 0.00 C ATOM 1671 C ARG A 202 -1.769 6.660 -17.151 1.00 0.00 C ATOM 1672 O ARG A 202 -2.808 7.085 -16.646 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.837 6.874 -19.391 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.337 7.712 -20.536 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.360 7.821 -21.655 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.276 8.943 -21.454 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.396 8.871 -20.737 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -5.746 7.735 -20.147 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.170 9.941 -20.609 1.00 0.00 N ATOM 0 H ARG A 202 -2.251 4.340 -18.073 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.762 6.672 -19.028 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.477 6.078 -19.771 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.449 7.486 -18.729 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.090 8.710 -20.173 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.417 7.278 -20.928 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.844 7.941 -22.607 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.930 6.894 -21.716 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.043 9.835 -21.890 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -5.156 6.909 -20.241 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -6.605 7.688 -19.600 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -5.907 10.818 -21.060 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -7.028 9.887 -20.060 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.648 6.488 -16.493 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.521 6.791 -15.072 1.00 0.00 C ATOM 1695 C VAL A 203 0.240 8.091 -14.847 1.00 0.00 C ATOM 1696 O VAL A 203 0.834 8.644 -15.773 1.00 0.00 O ATOM 1697 CB VAL A 203 0.197 5.654 -14.321 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.610 4.367 -14.403 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.599 5.447 -14.878 1.00 0.00 C ATOM 0 H VAL A 203 0.208 6.134 -16.920 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.533 6.897 -14.682 1.00 0.00 H new ATOM 0 HB VAL A 203 0.285 5.936 -13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.087 3.575 -13.867 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.591 4.523 -13.954 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.731 4.079 -15.447 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.091 4.640 -14.335 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.536 5.188 -15.935 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.175 6.365 -14.763 1.00 0.00 H new ATOM 1709 N GLU A 204 0.219 8.575 -13.609 1.00 0.00 N ATOM 1710 CA GLU A 204 0.912 9.812 -13.264 1.00 0.00 C ATOM 1711 C GLU A 204 1.354 9.802 -11.803 1.00 0.00 C ATOM 1712 O GLU A 204 0.564 9.509 -10.906 1.00 0.00 O ATOM 1713 CB GLU A 204 0.009 11.018 -13.533 1.00 0.00 C ATOM 1714 CG GLU A 204 0.350 11.759 -14.816 1.00 0.00 C ATOM 1715 CD GLU A 204 0.508 13.252 -14.604 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.523 13.946 -14.482 1.00 0.00 O ATOM 1717 OE2 GLU A 204 1.662 13.726 -14.560 1.00 0.00 O ATOM 0 H GLU A 204 -0.268 8.132 -12.830 1.00 0.00 H new ATOM 0 HA GLU A 204 1.802 9.888 -13.889 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -1.027 10.682 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.081 11.710 -12.694 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.274 11.355 -15.230 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.434 11.581 -15.553 1.00 0.00 H new ATOM 1724 N TYR A 205 2.622 10.128 -11.573 1.00 0.00 N ATOM 1725 CA TYR A 205 3.172 10.160 -10.222 1.00 0.00 C ATOM 1726 C TYR A 205 3.063 11.561 -9.629 1.00 0.00 C ATOM 1727 O TYR A 205 3.579 12.526 -10.194 1.00 0.00 O ATOM 1728 CB TYR A 205 4.635 9.713 -10.233 1.00 0.00 C ATOM 1729 CG TYR A 205 4.814 8.218 -10.096 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.621 7.586 -8.874 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.177 7.439 -11.187 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.785 6.220 -8.743 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.341 6.073 -11.065 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.145 5.468 -9.842 1.00 0.00 C ATOM 1735 OH TYR A 205 5.309 4.108 -9.717 1.00 0.00 O ATOM 0 H TYR A 205 3.288 10.374 -12.305 1.00 0.00 H new ATOM 0 HA TYR A 205 2.595 9.473 -9.603 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.099 10.042 -11.163 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.164 10.210 -9.419 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.338 8.172 -8.012 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.334 7.909 -12.147 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.632 5.744 -7.786 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.622 5.482 -11.924 1.00 0.00 H new ATOM 0 HH TYR A 205 5.603 3.896 -8.806 1.00 0.00 H new ATOM 1745 N LEU A 206 2.387 11.669 -8.489 1.00 0.00 N ATOM 1746 CA LEU A 206 2.212 12.955 -7.824 1.00 0.00 C ATOM 1747 C LEU A 206 3.474 13.356 -7.068 1.00 0.00 C ATOM 1748 O LEU A 206 4.282 12.508 -6.693 1.00 0.00 O ATOM 1749 CB LEU A 206 1.025 12.901 -6.860 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.355 12.928 -7.522 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.448 14.064 -8.530 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.649 11.595 -8.193 1.00 0.00 C ATOM 0 H LEU A 206 1.952 10.882 -8.007 1.00 0.00 H new ATOM 0 HA LEU A 206 2.015 13.704 -8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.105 11.994 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.097 13.744 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.102 13.098 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.437 14.064 -8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.283 15.015 -8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 206 0.309 13.928 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.634 11.631 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 206 0.105 11.397 -8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.629 10.800 -7.447 1.00 0.00 H new ATOM 1764 N ASP A 207 3.633 14.658 -6.847 1.00 0.00 N ATOM 1765 CA ASP A 207 4.794 15.179 -6.136 1.00 0.00 C ATOM 1766 C ASP A 207 4.705 16.695 -5.993 1.00 0.00 C ATOM 1767 O ASP A 207 5.318 17.438 -6.759 1.00 0.00 O ATOM 1768 CB ASP A 207 6.083 14.800 -6.868 1.00 0.00 C ATOM 1769 CG ASP A 207 7.325 15.200 -6.096 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.630 14.540 -5.080 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.992 16.172 -6.506 1.00 0.00 O ATOM 0 H ASP A 207 2.971 15.372 -7.151 1.00 0.00 H new ATOM 0 HA ASP A 207 4.808 14.735 -5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.097 13.724 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.096 15.280 -7.847 1.00 0.00 H new ATOM 1776 N ASP A 208 3.937 17.148 -5.007 1.00 0.00 N ATOM 1777 CA ASP A 208 3.769 18.577 -4.766 1.00 0.00 C ATOM 1778 C ASP A 208 4.936 19.131 -3.956 1.00 0.00 C ATOM 1779 O ASP A 208 5.451 18.468 -3.058 1.00 0.00 O ATOM 1780 CB ASP A 208 2.452 18.842 -4.033 1.00 0.00 C ATOM 1781 CG ASP A 208 1.320 19.185 -4.982 1.00 0.00 C ATOM 1782 OD1 ASP A 208 0.915 18.302 -5.767 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.839 20.337 -4.939 1.00 0.00 O ATOM 0 H ASP A 208 3.422 16.548 -4.363 1.00 0.00 H new ATOM 0 HA ASP A 208 3.746 19.083 -5.731 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.180 17.962 -3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.591 19.661 -3.327 1.00 0.00 H new ATOM 1788 N ARG A 209 5.350 20.349 -4.281 1.00 0.00 N ATOM 1789 CA ARG A 209 6.458 20.991 -3.582 1.00 0.00 C ATOM 1790 C ARG A 209 6.002 21.614 -2.259 1.00 0.00 C ATOM 1791 O ARG A 209 6.812 22.174 -1.520 1.00 0.00 O ATOM 1792 CB ARG A 209 7.113 22.052 -4.481 1.00 0.00 C ATOM 1793 CG ARG A 209 6.431 23.415 -4.449 1.00 0.00 C ATOM 1794 CD ARG A 209 5.047 23.371 -5.076 1.00 0.00 C ATOM 1795 NE ARG A 209 5.097 23.019 -6.493 1.00 0.00 N ATOM 1796 CZ ARG A 209 4.129 23.300 -7.363 1.00 0.00 C ATOM 1797 NH1 ARG A 209 3.031 23.929 -6.965 1.00 0.00 N ATOM 1798 NH2 ARG A 209 4.260 22.950 -8.636 1.00 0.00 N ATOM 0 H ARG A 209 4.936 20.913 -5.024 1.00 0.00 H new ATOM 0 HA ARG A 209 7.196 20.223 -3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.154 22.173 -4.180 1.00 0.00 H new ATOM 0 HB3 ARG A 209 7.119 21.687 -5.508 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.351 23.757 -3.417 1.00 0.00 H new ATOM 0 HG3 ARG A 209 7.047 24.142 -4.979 1.00 0.00 H new ATOM 0 HD2 ARG A 209 4.431 22.646 -4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 209 4.566 24.342 -4.961 1.00 0.00 H new ATOM 0 HE ARG A 209 5.923 22.529 -6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 209 2.925 24.200 -5.988 1.00 0.00 H new ATOM 0 HH12 ARG A 209 2.293 24.141 -7.636 1.00 0.00 H new ATOM 0 HH21 ARG A 209 5.102 22.466 -8.948 1.00 0.00 H new ATOM 0 HH22 ARG A 209 3.519 23.165 -9.303 1.00 0.00 H new ATOM 1812 N ASN A 210 4.707 21.518 -1.965 1.00 0.00 N ATOM 1813 CA ASN A 210 4.164 22.080 -0.732 1.00 0.00 C ATOM 1814 C ASN A 210 3.940 20.992 0.310 1.00 0.00 C ATOM 1815 O ASN A 210 3.967 21.253 1.513 1.00 0.00 O ATOM 1816 CB ASN A 210 2.849 22.810 -1.016 1.00 0.00 C ATOM 1817 CG ASN A 210 2.345 23.580 0.188 1.00 0.00 C ATOM 1818 OD1 ASN A 210 2.244 23.040 1.289 1.00 0.00 O ATOM 1819 ND2 ASN A 210 2.022 24.853 -0.017 1.00 0.00 N ATOM 0 H ASN A 210 4.018 21.059 -2.561 1.00 0.00 H new ATOM 0 HA ASN A 210 4.889 22.791 -0.336 1.00 0.00 H new ATOM 0 HB2 ASN A 210 2.991 23.497 -1.850 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.094 22.087 -1.324 1.00 0.00 H new ATOM 0 HD21 ASN A 210 1.675 25.422 0.755 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.121 25.261 -0.947 1.00 0.00 H new ATOM 1826 N THR A 211 3.722 19.769 -0.160 1.00 0.00 N ATOM 1827 CA THR A 211 3.497 18.635 0.725 1.00 0.00 C ATOM 1828 C THR A 211 4.526 17.535 0.475 1.00 0.00 C ATOM 1829 O THR A 211 4.768 16.692 1.338 1.00 0.00 O ATOM 1830 CB THR A 211 2.085 18.079 0.529 1.00 0.00 C ATOM 1831 OG1 THR A 211 1.704 18.148 -0.834 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.035 18.808 1.338 1.00 0.00 C ATOM 0 H THR A 211 3.697 19.538 -1.153 1.00 0.00 H new ATOM 0 HA THR A 211 3.605 18.983 1.752 1.00 0.00 H new ATOM 0 HB THR A 211 2.131 17.046 0.874 1.00 0.00 H new ATOM 0 HG1 THR A 211 0.799 17.786 -0.939 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.058 18.362 1.152 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.273 18.729 2.399 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.016 19.858 1.047 1.00 0.00 H new ATOM 1840 N PHE A 212 5.130 17.548 -0.712 1.00 0.00 N ATOM 1841 CA PHE A 212 6.132 16.549 -1.068 1.00 0.00 C ATOM 1842 C PHE A 212 5.563 15.138 -0.948 1.00 0.00 C ATOM 1843 O PHE A 212 6.289 14.188 -0.655 1.00 0.00 O ATOM 1844 CB PHE A 212 7.365 16.690 -0.176 1.00 0.00 C ATOM 1845 CG PHE A 212 8.413 17.604 -0.743 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.067 18.843 -1.254 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.745 17.221 -0.766 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.029 19.686 -1.778 1.00 0.00 C ATOM 1849 CE2 PHE A 212 10.712 18.060 -1.288 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.354 19.293 -1.795 1.00 0.00 C ATOM 0 H PHE A 212 4.943 18.237 -1.440 1.00 0.00 H new ATOM 0 HA PHE A 212 6.421 16.718 -2.105 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.057 17.065 0.800 1.00 0.00 H new ATOM 0 HB3 PHE A 212 7.802 15.704 -0.015 1.00 0.00 H new ATOM 0 HD1 PHE A 212 7.033 19.155 -1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.030 16.257 -0.372 1.00 0.00 H new ATOM 0 HE1 PHE A 212 8.746 20.650 -2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 212 11.747 17.751 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.108 19.949 -2.204 1.00 0.00 H new ATOM 1860 N ARG A 213 4.260 15.009 -1.176 1.00 0.00 N ATOM 1861 CA ARG A 213 3.597 13.713 -1.092 1.00 0.00 C ATOM 1862 C ARG A 213 3.796 12.915 -2.377 1.00 0.00 C ATOM 1863 O ARG A 213 3.732 13.465 -3.477 1.00 0.00 O ATOM 1864 CB ARG A 213 2.103 13.897 -0.816 1.00 0.00 C ATOM 1865 CG ARG A 213 1.775 14.069 0.659 1.00 0.00 C ATOM 1866 CD ARG A 213 0.274 14.050 0.904 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.277 15.396 1.036 1.00 0.00 N ATOM 1868 CZ ARG A 213 -1.573 15.680 0.934 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -2.453 14.716 0.698 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -1.989 16.931 1.069 1.00 0.00 N ATOM 0 H ARG A 213 3.644 15.784 -1.420 1.00 0.00 H new ATOM 0 HA ARG A 213 4.045 13.157 -0.268 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.745 14.769 -1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.561 13.034 -1.202 1.00 0.00 H new ATOM 0 HG2 ARG A 213 2.248 13.272 1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.191 15.011 1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -0.221 13.535 0.081 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.062 13.481 1.809 1.00 0.00 H new ATOM 0 HE ARG A 213 0.370 16.164 1.217 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.137 13.752 0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.445 14.939 0.621 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -1.316 17.675 1.251 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.982 17.149 0.991 1.00 0.00 H new ATOM 1884 N HIS A 214 4.039 11.617 -2.228 1.00 0.00 N ATOM 1885 CA HIS A 214 4.249 10.742 -3.376 1.00 0.00 C ATOM 1886 C HIS A 214 3.046 9.829 -3.591 1.00 0.00 C ATOM 1887 O HIS A 214 2.556 9.200 -2.652 1.00 0.00 O ATOM 1888 CB HIS A 214 5.511 9.901 -3.180 1.00 0.00 C ATOM 1889 CG HIS A 214 6.774 10.629 -3.520 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.947 9.985 -3.853 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.046 11.955 -3.578 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.885 10.882 -4.101 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.363 12.085 -3.941 1.00 0.00 N ATOM 0 H HIS A 214 4.095 11.148 -1.324 1.00 0.00 H new ATOM 0 HA HIS A 214 4.371 11.368 -4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.560 9.570 -2.142 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.440 9.005 -3.797 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.355 12.760 -3.376 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.905 10.668 -4.386 1.00 0.00 H new ATOM 0 HE2 HIS A 214 8.859 12.968 -4.067 1.00 0.00 H new ATOM 1902 N SER A 215 2.574 9.761 -4.832 1.00 0.00 N ATOM 1903 CA SER A 215 1.428 8.923 -5.167 1.00 0.00 C ATOM 1904 C SER A 215 1.431 8.561 -6.650 1.00 0.00 C ATOM 1905 O SER A 215 2.122 9.191 -7.449 1.00 0.00 O ATOM 1906 CB SER A 215 0.125 9.641 -4.808 1.00 0.00 C ATOM 1907 OG SER A 215 -0.991 9.013 -5.416 1.00 0.00 O ATOM 0 H SER A 215 2.967 10.275 -5.621 1.00 0.00 H new ATOM 0 HA SER A 215 1.501 8.002 -4.588 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.003 9.648 -3.726 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.180 10.681 -5.129 1.00 0.00 H new ATOM 0 HG SER A 215 -0.901 8.040 -5.340 1.00 0.00 H new ATOM 1913 N VAL A 216 0.653 7.544 -7.009 1.00 0.00 N ATOM 1914 CA VAL A 216 0.567 7.101 -8.397 1.00 0.00 C ATOM 1915 C VAL A 216 -0.886 6.919 -8.826 1.00 0.00 C ATOM 1916 O VAL A 216 -1.615 6.108 -8.254 1.00 0.00 O ATOM 1917 CB VAL A 216 1.333 5.780 -8.616 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.713 4.651 -7.805 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.373 5.424 -10.095 1.00 0.00 C ATOM 0 H VAL A 216 0.074 7.012 -6.359 1.00 0.00 H new ATOM 0 HA VAL A 216 1.026 7.878 -9.008 1.00 0.00 H new ATOM 0 HB VAL A 216 2.357 5.919 -8.269 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.271 3.731 -7.977 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.747 4.903 -6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.323 4.509 -8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.917 4.489 -10.230 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.356 5.309 -10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.875 6.219 -10.647 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.301 7.679 -9.834 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.668 7.600 -10.336 1.00 0.00 C ATOM 1931 C VAL A 217 -2.751 6.711 -11.574 1.00 0.00 C ATOM 1932 O VAL A 217 -1.906 6.795 -12.467 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.225 8.997 -10.674 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.171 9.901 -9.451 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.463 9.619 -11.835 1.00 0.00 C ATOM 0 H VAL A 217 -0.711 8.356 -10.319 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.272 7.162 -9.541 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.266 8.885 -10.976 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.568 10.883 -9.707 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.769 9.466 -8.650 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.138 10.002 -9.119 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.875 10.604 -12.054 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.411 9.717 -11.569 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.557 8.982 -12.715 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.775 5.859 -11.618 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.971 4.953 -12.744 1.00 0.00 C ATOM 1947 C VAL A 218 -5.355 5.125 -13.364 1.00 0.00 C ATOM 1948 O VAL A 218 -6.318 5.458 -12.672 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.796 3.478 -12.324 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -2.417 3.251 -11.725 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -4.889 3.055 -11.345 1.00 0.00 C ATOM 0 H VAL A 218 -4.480 5.779 -10.886 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.210 5.209 -13.481 1.00 0.00 H new ATOM 0 HB VAL A 218 -3.887 2.859 -13.216 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -2.314 2.205 -11.435 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -1.654 3.500 -12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -2.293 3.885 -10.847 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.743 2.012 -11.065 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.841 3.680 -10.453 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.865 3.171 -11.817 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.476 4.889 -14.680 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.749 5.006 -15.387 1.00 0.00 C ATOM 1963 C PRO A 219 -7.620 3.769 -15.192 1.00 0.00 C ATOM 1964 O PRO A 219 -7.116 2.647 -15.150 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.315 5.135 -16.844 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.052 4.349 -16.927 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.382 4.476 -15.582 1.00 0.00 C ATOM 0 HA PRO A 219 -7.354 5.840 -15.032 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.073 4.741 -17.521 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.153 6.177 -17.119 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.259 3.305 -17.161 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.408 4.731 -17.719 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.938 3.532 -15.266 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.580 5.214 -15.603 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.926 3.977 -15.057 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.854 2.873 -14.846 1.00 0.00 C ATOM 1977 C TYR A 220 -9.829 1.873 -15.994 1.00 0.00 C ATOM 1978 O TYR A 220 -9.906 2.245 -17.166 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.274 3.412 -14.687 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.029 2.840 -13.510 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.372 2.436 -12.353 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.410 2.720 -13.553 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.069 1.926 -11.280 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.114 2.217 -12.488 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.441 1.817 -11.349 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.143 1.307 -10.280 1.00 0.00 O ATOM 0 H TYR A 220 -9.364 4.898 -15.090 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.538 2.356 -13.940 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.229 4.496 -14.582 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.834 3.203 -15.599 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.297 2.524 -12.295 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.941 3.028 -14.441 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.543 1.613 -10.390 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.190 2.134 -12.540 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.517 1.043 -9.574 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.746 0.597 -15.637 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.740 -0.480 -16.616 1.00 0.00 C ATOM 1998 C GLU A 221 -10.819 -1.507 -16.268 1.00 0.00 C ATOM 1999 O GLU A 221 -10.580 -2.413 -15.470 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.369 -1.157 -16.652 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.233 -0.213 -17.013 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.920 -0.937 -17.232 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.918 -1.956 -17.954 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.894 -0.486 -16.682 1.00 0.00 O ATOM 0 H GLU A 221 -9.682 0.283 -14.669 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.950 -0.060 -17.600 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.166 -1.600 -15.677 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.395 -1.973 -17.374 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.496 0.336 -17.917 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.110 0.522 -16.218 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.031 -1.374 -16.850 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.146 -2.287 -16.583 1.00 0.00 C ATOM 2013 C PRO A 222 -12.711 -3.743 -16.423 1.00 0.00 C ATOM 2014 O PRO A 222 -11.692 -4.161 -16.974 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.014 -2.114 -17.823 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.828 -0.684 -18.205 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.422 -0.310 -17.800 1.00 0.00 C ATOM 0 HA PRO A 222 -13.648 -2.059 -15.643 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.702 -2.784 -18.624 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.060 -2.337 -17.611 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.972 -0.547 -19.277 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.558 -0.050 -17.702 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.754 -0.277 -18.660 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.389 0.674 -17.333 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.484 -4.536 -15.658 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.181 -5.951 -15.418 1.00 0.00 C ATOM 2027 C PRO A 223 -13.343 -6.804 -16.671 1.00 0.00 C ATOM 2028 O PRO A 223 -14.001 -6.400 -17.628 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.204 -6.364 -14.358 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.336 -5.413 -14.534 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.716 -4.113 -14.963 1.00 0.00 C ATOM 0 HA PRO A 223 -12.145 -6.094 -15.109 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.527 -7.395 -14.500 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.783 -6.298 -13.355 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.039 -5.777 -15.283 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -15.894 -5.293 -13.605 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.377 -3.551 -15.623 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.496 -3.471 -14.110 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.525 -9.522 -13.143 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.504 -8.604 -12.564 1.00 0.00 C ATOM 2090 C ASP A 228 -14.851 -7.657 -11.557 1.00 0.00 C ATOM 2091 O ASP A 228 -15.542 -6.941 -10.831 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.632 -9.387 -11.883 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.923 -9.351 -12.677 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.417 -8.238 -12.954 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.440 -10.434 -13.020 1.00 0.00 O ATOM 0 HA ASP A 228 -15.919 -8.007 -13.376 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.321 -10.423 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.808 -8.975 -10.890 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.520 -7.656 -11.511 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.791 -6.796 -10.587 1.00 0.00 C ATOM 2102 C CYS A 229 -11.586 -6.156 -11.268 1.00 0.00 C ATOM 2103 O CYS A 229 -11.065 -6.682 -12.252 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.336 -7.604 -9.369 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.387 -6.656 -8.157 1.00 0.00 S ATOM 0 H CYS A 229 -12.928 -8.240 -12.102 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.461 -6.000 -10.262 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -13.214 -8.023 -8.878 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -11.730 -8.444 -9.711 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.666 -7.080 -6.960 1.00 0.00 H new ATOM 2111 N THR A 230 -11.135 -5.028 -10.728 1.00 0.00 N ATOM 2112 CA THR A 230 -9.978 -4.331 -11.278 1.00 0.00 C ATOM 2113 C THR A 230 -8.705 -4.831 -10.600 1.00 0.00 C ATOM 2114 O THR A 230 -8.498 -4.608 -9.408 1.00 0.00 O ATOM 2115 CB THR A 230 -10.127 -2.818 -11.093 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.228 -2.331 -11.839 1.00 0.00 O ATOM 2117 CG2 THR A 230 -8.904 -2.034 -11.518 1.00 0.00 C ATOM 0 H THR A 230 -11.552 -4.578 -9.913 1.00 0.00 H new ATOM 0 HA THR A 230 -9.914 -4.538 -12.346 1.00 0.00 H new ATOM 0 HB THR A 230 -10.274 -2.673 -10.023 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.310 -1.363 -11.708 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.080 -0.970 -11.359 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.045 -2.351 -10.927 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.705 -2.215 -12.574 1.00 0.00 H new ATOM 2125 N THR A 231 -7.866 -5.529 -11.358 1.00 0.00 N ATOM 2126 CA THR A 231 -6.630 -6.082 -10.816 1.00 0.00 C ATOM 2127 C THR A 231 -5.459 -5.116 -10.960 1.00 0.00 C ATOM 2128 O THR A 231 -5.047 -4.779 -12.070 1.00 0.00 O ATOM 2129 CB THR A 231 -6.298 -7.406 -11.506 1.00 0.00 C ATOM 2130 OG1 THR A 231 -6.764 -7.404 -12.844 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.896 -8.610 -10.813 1.00 0.00 C ATOM 0 H THR A 231 -8.019 -5.725 -12.347 1.00 0.00 H new ATOM 0 HA THR A 231 -6.790 -6.253 -9.751 1.00 0.00 H new ATOM 0 HB THR A 231 -5.212 -7.488 -11.466 1.00 0.00 H new ATOM 0 HG1 THR A 231 -6.541 -8.258 -13.269 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.621 -9.515 -11.355 1.00 0.00 H new ATOM 0 HG22 THR A 231 -6.517 -8.668 -9.793 1.00 0.00 H new ATOM 0 HG23 THR A 231 -7.982 -8.515 -10.791 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.917 -4.695 -9.822 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.777 -3.786 -9.796 1.00 0.00 C ATOM 2141 C ILE A 232 -2.668 -4.361 -8.920 1.00 0.00 C ATOM 2142 O ILE A 232 -2.889 -4.660 -7.747 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.172 -2.394 -9.269 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.363 -1.847 -10.060 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.987 -1.439 -9.348 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.781 -0.455 -9.639 1.00 0.00 C ATOM 0 H ILE A 232 -5.252 -4.971 -8.899 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.422 -3.676 -10.821 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.466 -2.486 -8.223 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.110 -1.837 -11.120 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.209 -2.523 -9.941 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.283 -0.460 -8.972 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.166 -1.827 -8.744 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.663 -1.347 -10.385 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.630 -0.132 -10.242 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.065 -0.463 -8.587 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.949 0.234 -9.785 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.481 -4.525 -9.494 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.354 -5.080 -8.752 1.00 0.00 C ATOM 2160 C HIS A 233 0.655 -3.999 -8.381 1.00 0.00 C ATOM 2161 O HIS A 233 1.031 -3.171 -9.210 1.00 0.00 O ATOM 2162 CB HIS A 233 0.333 -6.175 -9.570 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.614 -7.213 -10.088 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.176 -7.157 -11.347 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.096 -8.339 -9.512 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.966 -8.202 -11.520 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.933 -8.935 -10.423 1.00 0.00 N ATOM 0 H HIS A 233 -1.275 -4.284 -10.463 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.744 -5.511 -7.830 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.854 -5.717 -10.411 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.089 -6.660 -8.952 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -1.008 -6.424 -12.036 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -0.865 -8.701 -8.521 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.541 -8.419 -12.408 1.00 0.00 H new ATOM 2176 N TYR A 234 1.090 -4.021 -7.126 1.00 0.00 N ATOM 2177 CA TYR A 234 2.060 -3.050 -6.632 1.00 0.00 C ATOM 2178 C TYR A 234 3.377 -3.728 -6.279 1.00 0.00 C ATOM 2179 O TYR A 234 3.389 -4.845 -5.759 1.00 0.00 O ATOM 2180 CB TYR A 234 1.526 -2.346 -5.383 1.00 0.00 C ATOM 2181 CG TYR A 234 0.455 -1.317 -5.652 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.582 -0.398 -6.685 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.681 -1.262 -4.858 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.397 0.548 -6.918 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.665 -0.322 -5.086 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.520 0.582 -6.116 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.498 1.521 -6.346 1.00 0.00 O ATOM 0 H TYR A 234 0.786 -4.702 -6.431 1.00 0.00 H new ATOM 0 HA TYR A 234 2.227 -2.322 -7.426 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.127 -3.097 -4.701 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.357 -1.861 -4.872 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.459 -0.423 -7.315 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.797 -1.967 -4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.284 1.258 -7.724 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.545 -0.295 -4.460 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.314 1.268 -5.866 1.00 0.00 H new ATOM 2197 N ASN A 235 4.482 -3.037 -6.527 1.00 0.00 N ATOM 2198 CA ASN A 235 5.795 -3.570 -6.194 1.00 0.00 C ATOM 2199 C ASN A 235 6.575 -2.547 -5.383 1.00 0.00 C ATOM 2200 O ASN A 235 6.663 -1.379 -5.760 1.00 0.00 O ATOM 2201 CB ASN A 235 6.568 -3.935 -7.462 1.00 0.00 C ATOM 2202 CG ASN A 235 5.773 -4.836 -8.386 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.280 -4.398 -9.425 1.00 0.00 O ATOM 2204 ND2 ASN A 235 5.645 -6.103 -8.009 1.00 0.00 N ATOM 0 H ASN A 235 4.495 -2.111 -6.955 1.00 0.00 H new ATOM 0 HA ASN A 235 5.663 -4.475 -5.601 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.839 -3.023 -7.994 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.498 -4.432 -7.186 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.121 -6.757 -8.590 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.071 -6.422 -7.139 1.00 0.00 H new ATOM 2211 N TYR A 236 7.138 -2.989 -4.269 1.00 0.00 N ATOM 2212 CA TYR A 236 7.908 -2.107 -3.406 1.00 0.00 C ATOM 2213 C TYR A 236 9.397 -2.428 -3.488 1.00 0.00 C ATOM 2214 O TYR A 236 9.786 -3.593 -3.569 1.00 0.00 O ATOM 2215 CB TYR A 236 7.393 -2.206 -1.968 1.00 0.00 C ATOM 2216 CG TYR A 236 6.042 -1.544 -1.773 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.947 -1.895 -2.561 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.862 -0.562 -0.806 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.714 -1.285 -2.389 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.633 0.050 -0.630 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.566 -0.316 -1.422 1.00 0.00 C ATOM 2222 OH TYR A 236 2.345 0.293 -1.248 1.00 0.00 O ATOM 0 H TYR A 236 7.076 -3.953 -3.941 1.00 0.00 H new ATOM 0 HA TYR A 236 7.779 -1.080 -3.747 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.320 -3.256 -1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 236 8.117 -1.745 -1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 236 5.061 -2.656 -3.319 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.694 -0.272 -0.182 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.876 -1.568 -3.009 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.511 0.812 0.126 1.00 0.00 H new ATOM 0 HH TYR A 236 1.630 -0.332 -1.490 1.00 0.00 H new ATOM 2232 N MET A 237 10.228 -1.389 -3.477 1.00 0.00 N ATOM 2233 CA MET A 237 11.674 -1.566 -3.560 1.00 0.00 C ATOM 2234 C MET A 237 12.376 -0.959 -2.348 1.00 0.00 C ATOM 2235 O MET A 237 13.272 -0.127 -2.487 1.00 0.00 O ATOM 2236 CB MET A 237 12.211 -0.935 -4.847 1.00 0.00 C ATOM 2237 CG MET A 237 13.694 -1.178 -5.071 1.00 0.00 C ATOM 2238 SD MET A 237 14.011 -2.573 -6.170 1.00 0.00 S ATOM 2239 CE MET A 237 13.597 -3.948 -5.100 1.00 0.00 C ATOM 0 H MET A 237 9.925 -0.417 -3.412 1.00 0.00 H new ATOM 0 HA MET A 237 11.881 -2.636 -3.572 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.654 -1.332 -5.696 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.028 0.139 -4.819 1.00 0.00 H new ATOM 0 HG2 MET A 237 14.146 -0.279 -5.491 1.00 0.00 H new ATOM 0 HG3 MET A 237 14.178 -1.359 -4.111 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.061 -4.858 -5.480 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.962 -3.748 -4.093 1.00 0.00 H new ATOM 0 HE3 MET A 237 12.515 -4.076 -5.075 1.00 0.00 H new ATOM 2249 N CYS A 238 11.967 -1.388 -1.160 1.00 0.00 N ATOM 2250 CA CYS A 238 12.559 -0.893 0.078 1.00 0.00 C ATOM 2251 C CYS A 238 12.013 -1.655 1.280 1.00 0.00 C ATOM 2252 O CYS A 238 10.825 -1.577 1.589 1.00 0.00 O ATOM 2253 CB CYS A 238 12.289 0.604 0.238 1.00 0.00 C ATOM 2254 SG CYS A 238 13.698 1.541 0.877 1.00 0.00 S ATOM 0 H CYS A 238 11.227 -2.078 -1.027 1.00 0.00 H new ATOM 0 HA CYS A 238 13.636 -1.053 0.027 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.000 1.016 -0.729 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.441 0.740 0.909 1.00 0.00 H new ATOM 0 HG CYS A 238 14.616 0.718 1.289 1.00 0.00 H new ATOM 2260 N ASN A 239 12.890 -2.394 1.954 1.00 0.00 N ATOM 2261 CA ASN A 239 12.496 -3.171 3.123 1.00 0.00 C ATOM 2262 C ASN A 239 12.311 -2.270 4.335 1.00 0.00 C ATOM 2263 O ASN A 239 13.017 -1.273 4.492 1.00 0.00 O ATOM 2264 CB ASN A 239 13.550 -4.240 3.425 1.00 0.00 C ATOM 2265 CG ASN A 239 13.141 -5.614 2.932 1.00 0.00 C ATOM 2266 OD1 ASN A 239 13.912 -6.300 2.261 1.00 0.00 O ATOM 2267 ND2 ASN A 239 11.923 -6.022 3.264 1.00 0.00 N ATOM 0 H ASN A 239 13.877 -2.470 1.710 1.00 0.00 H new ATOM 0 HA ASN A 239 11.545 -3.656 2.905 1.00 0.00 H new ATOM 0 HB2 ASN A 239 14.494 -3.957 2.959 1.00 0.00 H new ATOM 0 HB3 ASN A 239 13.724 -4.280 4.500 1.00 0.00 H new ATOM 0 HD21 ASN A 239 11.592 -6.938 2.961 1.00 0.00 H new ATOM 0 HD22 ASN A 239 11.318 -5.420 3.822 1.00 0.00 H new ATOM 2274 N SER A 240 11.367 -2.629 5.199 1.00 0.00 N ATOM 2275 CA SER A 240 11.104 -1.852 6.403 1.00 0.00 C ATOM 2276 C SER A 240 12.379 -1.695 7.225 1.00 0.00 C ATOM 2277 O SER A 240 12.585 -0.677 7.884 1.00 0.00 O ATOM 2278 CB SER A 240 10.015 -2.524 7.243 1.00 0.00 C ATOM 2279 OG SER A 240 8.759 -1.895 7.049 1.00 0.00 O ATOM 0 H SER A 240 10.773 -3.451 5.088 1.00 0.00 H new ATOM 0 HA SER A 240 10.757 -0.863 6.106 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.943 -3.578 6.974 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.287 -2.482 8.298 1.00 0.00 H new ATOM 0 HG SER A 240 8.080 -2.344 7.595 1.00 0.00 H new ATOM 2285 N SER A 241 13.233 -2.712 7.173 1.00 0.00 N ATOM 2286 CA SER A 241 14.494 -2.693 7.906 1.00 0.00 C ATOM 2287 C SER A 241 15.592 -1.994 7.104 1.00 0.00 C ATOM 2288 O SER A 241 16.630 -1.626 7.654 1.00 0.00 O ATOM 2289 CB SER A 241 14.928 -4.117 8.252 1.00 0.00 C ATOM 2290 OG SER A 241 13.838 -4.878 8.746 1.00 0.00 O ATOM 0 H SER A 241 13.075 -3.561 6.630 1.00 0.00 H new ATOM 0 HA SER A 241 14.336 -2.132 8.827 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.341 -4.600 7.366 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.722 -4.087 8.998 1.00 0.00 H new ATOM 0 HG SER A 241 14.142 -5.785 8.958 1.00 0.00 H new ATOM 2296 N CYS A 242 15.360 -1.814 5.802 1.00 0.00 N ATOM 2297 CA CYS A 242 16.336 -1.161 4.929 1.00 0.00 C ATOM 2298 C CYS A 242 16.904 0.098 5.578 1.00 0.00 C ATOM 2299 O CYS A 242 16.253 1.143 5.608 1.00 0.00 O ATOM 2300 CB CYS A 242 15.690 -0.805 3.588 1.00 0.00 C ATOM 2301 SG CYS A 242 16.870 -0.350 2.296 1.00 0.00 S ATOM 0 H CYS A 242 14.506 -2.111 5.330 1.00 0.00 H new ATOM 0 HA CYS A 242 17.156 -1.860 4.762 1.00 0.00 H new ATOM 0 HB2 CYS A 242 15.101 -1.655 3.244 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.997 0.022 3.739 1.00 0.00 H new ATOM 0 HG CYS A 242 16.816 0.933 2.091 1.00 0.00 H new ATOM 2307 N MET A 243 18.123 -0.010 6.096 1.00 0.00 N ATOM 2308 CA MET A 243 18.783 1.118 6.745 1.00 0.00 C ATOM 2309 C MET A 243 18.862 2.316 5.805 1.00 0.00 C ATOM 2310 O MET A 243 18.798 2.165 4.585 1.00 0.00 O ATOM 2311 CB MET A 243 20.186 0.719 7.204 1.00 0.00 C ATOM 2312 CG MET A 243 20.190 -0.298 8.334 1.00 0.00 C ATOM 2313 SD MET A 243 21.635 -1.377 8.292 1.00 0.00 S ATOM 2314 CE MET A 243 20.947 -2.833 7.509 1.00 0.00 C ATOM 0 H MET A 243 18.675 -0.868 6.079 1.00 0.00 H new ATOM 0 HA MET A 243 18.192 1.402 7.615 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.734 0.309 6.356 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.721 1.612 7.528 1.00 0.00 H new ATOM 0 HG2 MET A 243 20.160 0.226 9.289 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.286 -0.905 8.275 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.721 -3.594 7.412 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.130 -3.222 8.117 1.00 0.00 H new ATOM 0 HE3 MET A 243 20.570 -2.571 6.520 1.00 0.00 H new ATOM 2324 N GLY A 244 18.997 3.505 6.381 1.00 0.00 N ATOM 2325 CA GLY A 244 19.078 4.711 5.577 1.00 0.00 C ATOM 2326 C GLY A 244 17.820 4.951 4.764 1.00 0.00 C ATOM 2327 O GLY A 244 17.850 5.656 3.756 1.00 0.00 O ATOM 0 H GLY A 244 19.052 3.656 7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 244 19.255 5.567 6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.933 4.639 4.905 1.00 0.00 H new ATOM 2331 N GLY A 245 16.710 4.362 5.203 1.00 0.00 N ATOM 2332 CA GLY A 245 15.453 4.528 4.498 1.00 0.00 C ATOM 2333 C GLY A 245 14.253 4.401 5.415 1.00 0.00 C ATOM 2334 O GLY A 245 13.757 5.397 5.941 1.00 0.00 O ATOM 0 H GLY A 245 16.660 3.773 6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.436 5.506 4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.382 3.782 3.707 1.00 0.00 H new ATOM 2338 N MET A 246 13.784 3.171 5.610 1.00 0.00 N ATOM 2339 CA MET A 246 12.635 2.922 6.471 1.00 0.00 C ATOM 2340 C MET A 246 13.046 2.917 7.941 1.00 0.00 C ATOM 2341 O MET A 246 12.393 3.535 8.780 1.00 0.00 O ATOM 2342 CB MET A 246 11.977 1.590 6.104 1.00 0.00 C ATOM 2343 CG MET A 246 10.820 1.733 5.128 1.00 0.00 C ATOM 2344 SD MET A 246 10.978 0.653 3.691 1.00 0.00 S ATOM 2345 CE MET A 246 9.313 0.718 3.035 1.00 0.00 C ATOM 0 H MET A 246 14.182 2.334 5.184 1.00 0.00 H new ATOM 0 HA MET A 246 11.916 3.727 6.319 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.728 0.930 5.670 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.617 1.109 7.014 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.886 1.509 5.644 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.759 2.769 4.793 1.00 0.00 H new ATOM 0 HE1 MET A 246 9.329 0.464 1.975 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.683 0.006 3.569 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.911 1.723 3.161 1.00 0.00 H new ATOM 2355 N ASN A 247 14.134 2.217 8.242 1.00 0.00 N ATOM 2356 CA ASN A 247 14.634 2.132 9.610 1.00 0.00 C ATOM 2357 C ASN A 247 13.589 1.510 10.530 1.00 0.00 C ATOM 2358 O ASN A 247 13.190 2.107 11.530 1.00 0.00 O ATOM 2359 CB ASN A 247 15.027 3.521 10.118 1.00 0.00 C ATOM 2360 CG ASN A 247 16.307 3.499 10.931 1.00 0.00 C ATOM 2361 OD1 ASN A 247 17.406 3.471 10.378 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.168 3.510 12.252 1.00 0.00 N ATOM 0 H ASN A 247 14.687 1.700 7.558 1.00 0.00 H new ATOM 0 HA ASN A 247 15.517 1.493 9.613 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.151 4.194 9.269 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.219 3.924 10.729 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.993 3.495 12.852 1.00 0.00 H new ATOM 0 HD22 ASN A 247 15.236 3.533 12.667 1.00 0.00 H new ATOM 2369 N ARG A 248 13.148 0.307 10.181 1.00 0.00 N ATOM 2370 CA ARG A 248 12.147 -0.399 10.970 1.00 0.00 C ATOM 2371 C ARG A 248 10.850 0.402 11.043 1.00 0.00 C ATOM 2372 O ARG A 248 10.105 0.308 12.018 1.00 0.00 O ATOM 2373 CB ARG A 248 12.676 -0.666 12.381 1.00 0.00 C ATOM 2374 CG ARG A 248 14.015 -1.387 12.400 1.00 0.00 C ATOM 2375 CD ARG A 248 14.557 -1.520 13.814 1.00 0.00 C ATOM 2376 NE ARG A 248 14.350 -2.861 14.356 1.00 0.00 N ATOM 2377 CZ ARG A 248 14.801 -3.260 15.543 1.00 0.00 C ATOM 2378 NH1 ARG A 248 15.487 -2.425 16.314 1.00 0.00 N ATOM 2379 NH2 ARG A 248 14.567 -4.497 15.959 1.00 0.00 N ATOM 0 H ARG A 248 13.469 -0.200 9.356 1.00 0.00 H new ATOM 0 HA ARG A 248 11.939 -1.351 10.482 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.775 0.282 12.909 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.944 -1.260 12.928 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.902 -2.377 11.958 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.731 -0.843 11.785 1.00 0.00 H new ATOM 0 HD2 ARG A 248 15.622 -1.288 13.817 1.00 0.00 H new ATOM 0 HD3 ARG A 248 14.070 -0.789 14.459 1.00 0.00 H new ATOM 0 HE ARG A 248 13.829 -3.531 13.791 1.00 0.00 H new ATOM 0 HH11 ARG A 248 15.671 -1.473 15.998 1.00 0.00 H new ATOM 0 HH12 ARG A 248 15.830 -2.736 17.223 1.00 0.00 H new ATOM 0 HH21 ARG A 248 14.042 -5.143 15.369 1.00 0.00 H new ATOM 0 HH22 ARG A 248 14.912 -4.803 16.869 1.00 0.00 H new ATOM 2393 N ARG A 249 10.588 1.191 10.004 1.00 0.00 N ATOM 2394 CA ARG A 249 9.380 2.010 9.954 1.00 0.00 C ATOM 2395 C ARG A 249 8.452 1.556 8.826 1.00 0.00 C ATOM 2396 O ARG A 249 8.781 1.696 7.649 1.00 0.00 O ATOM 2397 CB ARG A 249 9.748 3.481 9.761 1.00 0.00 C ATOM 2398 CG ARG A 249 8.742 4.445 10.368 1.00 0.00 C ATOM 2399 CD ARG A 249 9.432 5.636 11.010 1.00 0.00 C ATOM 2400 NE ARG A 249 9.603 6.742 10.071 1.00 0.00 N ATOM 2401 CZ ARG A 249 10.503 7.711 10.220 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.313 7.720 11.272 1.00 0.00 N ATOM 2403 NH2 ARG A 249 10.595 8.676 9.314 1.00 0.00 N ATOM 0 H ARG A 249 11.194 1.280 9.188 1.00 0.00 H new ATOM 0 HA ARG A 249 8.853 1.890 10.901 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.727 3.663 10.205 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.838 3.687 8.695 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.057 4.793 9.595 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.142 3.925 11.114 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.849 5.975 11.866 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.407 5.329 11.390 1.00 0.00 H new ATOM 0 HE ARG A 249 8.996 6.773 9.252 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.248 6.981 11.972 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.001 8.466 11.380 1.00 0.00 H new ATOM 0 HH21 ARG A 249 9.976 8.675 8.503 1.00 0.00 H new ATOM 0 HH22 ARG A 249 11.285 9.419 9.428 1.00 0.00 H new ATOM 2417 N PRO A 250 7.269 1.011 9.172 1.00 0.00 N ATOM 2418 CA PRO A 250 6.294 0.545 8.181 1.00 0.00 C ATOM 2419 C PRO A 250 5.579 1.702 7.491 1.00 0.00 C ATOM 2420 O PRO A 250 5.512 2.807 8.028 1.00 0.00 O ATOM 2421 CB PRO A 250 5.307 -0.268 9.017 1.00 0.00 C ATOM 2422 CG PRO A 250 5.366 0.351 10.370 1.00 0.00 C ATOM 2423 CD PRO A 250 6.788 0.809 10.553 1.00 0.00 C ATOM 0 HA PRO A 250 6.763 -0.023 7.377 1.00 0.00 H new ATOM 0 HB2 PRO A 250 4.300 -0.219 8.602 1.00 0.00 H new ATOM 0 HB3 PRO A 250 5.587 -1.321 9.050 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.673 1.189 10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.085 -0.367 11.140 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.841 1.729 11.134 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.384 0.064 11.080 1.00 0.00 H new ATOM 2431 N ILE A 251 5.044 1.443 6.302 1.00 0.00 N ATOM 2432 CA ILE A 251 4.335 2.469 5.549 1.00 0.00 C ATOM 2433 C ILE A 251 2.944 1.993 5.152 1.00 0.00 C ATOM 2434 O ILE A 251 2.732 0.808 4.895 1.00 0.00 O ATOM 2435 CB ILE A 251 5.109 2.879 4.282 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.503 1.643 3.472 1.00 0.00 C ATOM 2437 CG2 ILE A 251 6.342 3.689 4.654 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.719 1.931 2.002 1.00 0.00 C ATOM 0 H ILE A 251 5.088 0.534 5.841 1.00 0.00 H new ATOM 0 HA ILE A 251 4.247 3.336 6.203 1.00 0.00 H new ATOM 0 HB ILE A 251 4.460 3.501 3.665 1.00 0.00 H new ATOM 0 HG12 ILE A 251 6.417 1.220 3.890 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.725 0.887 3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.879 3.971 3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 251 6.039 4.588 5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.993 3.089 5.289 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.996 1.011 1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 251 4.800 2.326 1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.517 2.664 1.888 1.00 0.00 H new ATOM 2450 N LEU A 252 1.999 2.924 5.105 1.00 0.00 N ATOM 2451 CA LEU A 252 0.627 2.600 4.739 1.00 0.00 C ATOM 2452 C LEU A 252 0.235 3.300 3.442 1.00 0.00 C ATOM 2453 O LEU A 252 0.368 4.518 3.318 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.326 3.004 5.869 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.815 2.980 5.513 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.641 2.491 6.695 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.277 4.360 5.073 1.00 0.00 C ATOM 0 H LEU A 252 2.158 3.909 5.316 1.00 0.00 H new ATOM 0 HA LEU A 252 0.555 1.524 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.162 2.338 6.716 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.065 4.009 6.199 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.960 2.287 4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.696 2.481 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.327 1.483 6.966 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.492 3.158 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.337 4.326 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.117 5.072 5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -1.708 4.672 4.197 1.00 0.00 H new ATOM 2469 N THR A 253 -0.249 2.523 2.479 1.00 0.00 N ATOM 2470 CA THR A 253 -0.661 3.073 1.195 1.00 0.00 C ATOM 2471 C THR A 253 -2.177 3.219 1.137 1.00 0.00 C ATOM 2472 O THR A 253 -2.909 2.417 1.717 1.00 0.00 O ATOM 2473 CB THR A 253 -0.173 2.181 0.052 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.220 1.955 0.159 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.440 2.765 -1.318 1.00 0.00 C ATOM 0 H THR A 253 -0.365 1.513 2.564 1.00 0.00 H new ATOM 0 HA THR A 253 -0.213 4.060 1.085 1.00 0.00 H new ATOM 0 HB THR A 253 -0.734 1.251 0.147 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.472 1.195 -0.406 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.069 2.083 -2.083 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.512 2.909 -1.449 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.069 3.724 -1.410 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.644 4.251 0.443 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.074 4.501 0.324 1.00 0.00 C ATOM 2485 C ILE A 254 -4.519 4.553 -1.133 1.00 0.00 C ATOM 2486 O ILE A 254 -4.108 5.434 -1.888 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.474 5.818 1.015 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.848 5.901 2.411 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.988 5.933 1.099 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -2.659 6.832 2.486 1.00 0.00 C ATOM 0 H ILE A 254 -2.054 4.926 -0.044 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.573 3.668 0.818 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.098 6.651 0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.605 6.234 3.121 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.538 4.903 2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.255 6.869 1.590 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.410 5.917 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.385 5.096 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.267 6.841 3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -1.884 6.488 1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.968 7.840 2.207 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.376 3.609 -1.512 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.900 3.547 -2.870 1.00 0.00 C ATOM 2504 C ILE A 255 -7.289 4.179 -2.925 1.00 0.00 C ATOM 2505 O ILE A 255 -8.240 3.661 -2.340 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.974 2.092 -3.381 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.582 1.456 -3.375 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.573 2.042 -4.780 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.107 1.045 -1.999 1.00 0.00 C ATOM 0 H ILE A 255 -5.722 2.875 -0.894 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.218 4.101 -3.515 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.621 1.525 -2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.590 0.580 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.868 2.161 -3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.616 1.007 -5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.580 2.459 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.953 2.623 -5.462 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.114 0.602 -2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.066 1.921 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.799 0.315 -1.578 1.00 0.00 H new ATOM 2521 N THR A 256 -7.392 5.311 -3.614 1.00 0.00 N ATOM 2522 CA THR A 256 -8.661 6.023 -3.722 1.00 0.00 C ATOM 2523 C THR A 256 -9.271 5.891 -5.113 1.00 0.00 C ATOM 2524 O THR A 256 -8.558 5.817 -6.110 1.00 0.00 O ATOM 2525 CB THR A 256 -8.455 7.503 -3.392 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.840 7.654 -2.125 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.738 8.307 -3.378 1.00 0.00 C ATOM 0 H THR A 256 -6.615 5.754 -4.104 1.00 0.00 H new ATOM 0 HA THR A 256 -9.353 5.574 -3.009 1.00 0.00 H new ATOM 0 HB THR A 256 -7.819 7.885 -4.191 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.715 8.607 -1.933 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.514 9.346 -3.137 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.210 8.256 -4.359 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.415 7.899 -2.628 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.599 5.889 -5.159 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.341 5.798 -6.412 1.00 0.00 C ATOM 2537 C LEU A 257 -12.194 7.048 -6.570 1.00 0.00 C ATOM 2538 O LEU A 257 -13.141 7.256 -5.805 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.233 4.548 -6.422 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.126 3.676 -7.673 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.745 2.253 -7.300 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.439 3.686 -8.438 1.00 0.00 C ATOM 0 H LEU A 257 -11.191 5.950 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.639 5.720 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.985 3.939 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.270 4.862 -6.306 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.345 4.087 -8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.674 1.647 -8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.783 2.256 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.505 1.834 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.347 3.061 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.234 3.298 -7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.679 4.707 -8.736 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.848 7.895 -7.539 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.585 9.131 -7.753 1.00 0.00 C ATOM 2556 C GLU A 258 -12.694 9.466 -9.234 1.00 0.00 C ATOM 2557 O GLU A 258 -11.957 8.930 -10.057 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.906 10.278 -7.005 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.490 10.559 -7.479 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.498 10.650 -6.335 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.644 11.561 -5.494 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.576 9.809 -6.281 1.00 0.00 O ATOM 0 H GLU A 258 -11.069 7.747 -8.181 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.595 8.992 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.505 11.181 -7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.884 10.044 -5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.177 9.771 -8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.478 11.493 -8.041 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.612 10.368 -9.565 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.804 10.778 -10.948 1.00 0.00 C ATOM 2571 C ASP A 259 -12.688 11.719 -11.392 1.00 0.00 C ATOM 2572 O ASP A 259 -11.849 12.128 -10.589 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.177 11.437 -11.128 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.241 12.839 -10.553 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -14.324 13.211 -9.796 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.212 13.562 -10.860 1.00 0.00 O ATOM 0 H ASP A 259 -14.231 10.826 -8.897 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.767 9.889 -11.578 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.420 11.474 -12.190 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.936 10.819 -10.649 1.00 0.00 H new ATOM 2581 N SER A 260 -12.684 12.049 -12.675 1.00 0.00 N ATOM 2582 CA SER A 260 -11.671 12.932 -13.242 1.00 0.00 C ATOM 2583 C SER A 260 -11.653 14.283 -12.534 1.00 0.00 C ATOM 2584 O SER A 260 -10.589 14.849 -12.285 1.00 0.00 O ATOM 2585 CB SER A 260 -11.922 13.132 -14.738 1.00 0.00 C ATOM 2586 OG SER A 260 -11.438 12.031 -15.487 1.00 0.00 O ATOM 0 H SER A 260 -13.375 11.717 -13.348 1.00 0.00 H new ATOM 0 HA SER A 260 -10.699 12.460 -13.099 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.990 13.257 -14.917 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.433 14.047 -15.073 1.00 0.00 H new ATOM 0 HG SER A 260 -11.612 12.182 -16.440 1.00 0.00 H new ATOM 2592 N SER A 261 -12.836 14.798 -12.215 1.00 0.00 N ATOM 2593 CA SER A 261 -12.950 16.085 -11.540 1.00 0.00 C ATOM 2594 C SER A 261 -12.452 16.003 -10.098 1.00 0.00 C ATOM 2595 O SER A 261 -12.186 17.027 -9.467 1.00 0.00 O ATOM 2596 CB SER A 261 -14.402 16.567 -11.561 1.00 0.00 C ATOM 2597 OG SER A 261 -14.476 17.954 -11.842 1.00 0.00 O ATOM 0 H SER A 261 -13.728 14.344 -12.413 1.00 0.00 H new ATOM 0 HA SER A 261 -12.324 16.799 -12.076 1.00 0.00 H new ATOM 0 HB2 SER A 261 -14.962 16.010 -12.312 1.00 0.00 H new ATOM 0 HB3 SER A 261 -14.870 16.363 -10.598 1.00 0.00 H new ATOM 0 HG SER A 261 -15.414 18.236 -11.851 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.333 14.785 -9.577 1.00 0.00 N ATOM 2604 CA GLY A 262 -11.873 14.606 -8.214 1.00 0.00 C ATOM 2605 C GLY A 262 -13.021 14.382 -7.251 1.00 0.00 C ATOM 2606 O GLY A 262 -13.337 15.247 -6.435 1.00 0.00 O ATOM 0 H GLY A 262 -12.547 13.921 -10.075 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.192 13.756 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.307 15.484 -7.904 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.651 13.215 -7.350 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.773 12.876 -6.492 1.00 0.00 C ATOM 2612 C ASN A 263 -14.535 11.546 -5.790 1.00 0.00 C ATOM 2613 O ASN A 263 -14.704 10.478 -6.377 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.067 12.812 -7.305 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.599 14.188 -7.651 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.678 14.579 -7.207 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -15.841 14.932 -8.449 1.00 0.00 N ATOM 0 H ASN A 263 -13.399 12.488 -8.020 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.868 13.656 -5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -15.889 12.253 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.822 12.265 -6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.147 15.868 -8.717 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -14.953 14.568 -8.794 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.151 11.628 -4.528 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.889 10.440 -3.715 1.00 0.00 C ATOM 2626 C LEU A 264 -15.148 9.580 -3.644 1.00 0.00 C ATOM 2627 O LEU A 264 -16.156 9.988 -3.068 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.460 10.871 -2.312 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.708 9.814 -1.502 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.492 10.427 -0.817 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.633 9.174 -0.478 1.00 0.00 C ATOM 0 H LEU A 264 -14.011 12.510 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.089 9.853 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.828 11.755 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.348 11.168 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.360 9.039 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.970 9.659 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -10.820 10.839 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.815 11.222 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -13.083 8.424 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -14.010 9.939 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.470 8.699 -0.990 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.092 8.396 -4.255 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.255 7.499 -4.273 1.00 0.00 C ATOM 2645 C LEU A 265 -15.987 6.198 -3.531 1.00 0.00 C ATOM 2646 O LEU A 265 -16.882 5.615 -2.920 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.666 7.203 -5.720 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.849 6.117 -6.426 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.561 4.776 -6.346 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.588 6.498 -7.877 1.00 0.00 C ATOM 0 H LEU A 265 -14.269 8.037 -4.738 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.069 8.008 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.715 6.908 -5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.589 8.124 -6.297 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.889 6.028 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.965 4.017 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.693 4.496 -5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.536 4.853 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.006 5.713 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.538 6.619 -8.398 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.033 7.435 -7.913 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.746 5.756 -3.598 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.342 4.530 -2.943 1.00 0.00 C ATOM 2664 C GLY A 266 -12.865 4.557 -2.681 1.00 0.00 C ATOM 2665 O GLY A 266 -12.065 4.315 -3.580 1.00 0.00 O ATOM 0 H GLY A 266 -13.998 6.231 -4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.885 4.412 -2.005 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.594 3.673 -3.567 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.492 4.906 -1.469 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.095 5.027 -1.135 1.00 0.00 C ATOM 2671 C ARG A 267 -10.778 4.359 0.203 1.00 0.00 C ATOM 2672 O ARG A 267 -11.428 4.623 1.215 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.739 6.520 -1.144 1.00 0.00 C ATOM 2674 CG ARG A 267 -10.969 7.230 0.183 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.663 7.497 0.914 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.584 8.875 1.393 1.00 0.00 N ATOM 2677 CZ ARG A 267 -10.414 9.395 2.294 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -11.366 8.648 2.841 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -10.290 10.665 2.654 1.00 0.00 N ATOM 0 H ARG A 267 -13.135 5.109 -0.704 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.483 4.505 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.691 6.629 -1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.328 7.017 -1.915 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.486 8.173 0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.620 6.623 0.812 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.572 6.813 1.757 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.825 7.295 0.247 1.00 0.00 H new ATOM 0 HE ARG A 267 -8.850 9.473 1.015 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -11.464 7.669 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -11.999 9.053 3.531 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.559 11.243 2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -10.926 11.064 3.345 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.783 3.479 0.191 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.388 2.761 1.396 1.00 0.00 C ATOM 2695 C ASN A 268 -7.873 2.743 1.552 1.00 0.00 C ATOM 2696 O ASN A 268 -7.133 2.968 0.594 1.00 0.00 O ATOM 2697 CB ASN A 268 -9.925 1.330 1.360 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.420 1.279 1.117 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.216 1.571 2.009 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.810 0.905 -0.096 1.00 0.00 N ATOM 0 H ASN A 268 -9.236 3.246 -0.638 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.815 3.282 2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.413 0.773 0.576 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.696 0.835 2.304 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.804 0.851 -0.318 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.115 0.672 -0.806 1.00 0.00 H new ATOM 2707 N SER A 269 -7.421 2.479 2.772 1.00 0.00 N ATOM 2708 CA SER A 269 -5.992 2.434 3.068 1.00 0.00 C ATOM 2709 C SER A 269 -5.579 1.068 3.609 1.00 0.00 C ATOM 2710 O SER A 269 -6.404 0.323 4.137 1.00 0.00 O ATOM 2711 CB SER A 269 -5.629 3.523 4.078 1.00 0.00 C ATOM 2712 OG SER A 269 -6.637 3.660 5.065 1.00 0.00 O ATOM 0 H SER A 269 -8.023 2.292 3.574 1.00 0.00 H new ATOM 0 HA SER A 269 -5.453 2.608 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.680 3.279 4.555 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.491 4.472 3.560 1.00 0.00 H new ATOM 0 HG SER A 269 -6.380 4.361 5.700 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.294 0.750 3.475 1.00 0.00 N ATOM 2719 CA PHE A 270 -3.765 -0.522 3.954 1.00 0.00 C ATOM 2720 C PHE A 270 -2.267 -0.413 4.244 1.00 0.00 C ATOM 2721 O PHE A 270 -1.557 0.368 3.609 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.037 -1.635 2.932 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.028 -1.714 1.817 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -2.970 -0.729 0.844 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.141 -2.775 1.746 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.044 -0.801 -0.179 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.212 -2.853 0.724 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.164 -1.864 -0.239 1.00 0.00 C ATOM 0 H PHE A 270 -3.600 1.357 3.038 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.273 -0.775 4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.061 -2.592 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.026 -1.482 2.501 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.656 0.104 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.175 -3.550 2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.008 -0.027 -0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.526 -3.686 0.679 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.439 -1.922 -1.038 1.00 0.00 H new ATOM 2738 N GLU A 271 -1.796 -1.197 5.209 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.386 -1.187 5.586 1.00 0.00 C ATOM 2740 C GLU A 271 0.397 -2.242 4.809 1.00 0.00 C ATOM 2741 O GLU A 271 -0.064 -3.370 4.643 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.238 -1.431 7.089 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.091 -0.507 7.942 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.239 -1.001 9.368 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -0.269 -0.870 10.145 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.322 -1.519 9.708 1.00 0.00 O ATOM 0 H GLU A 271 -2.370 -1.848 5.745 1.00 0.00 H new ATOM 0 HA GLU A 271 0.021 -0.206 5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -0.505 -2.465 7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.808 -1.306 7.368 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.646 0.488 7.950 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -2.078 -0.410 7.491 1.00 0.00 H new ATOM 2753 N VAL A 272 1.582 -1.869 4.334 1.00 0.00 N ATOM 2754 CA VAL A 272 2.423 -2.788 3.575 1.00 0.00 C ATOM 2755 C VAL A 272 3.739 -3.052 4.301 1.00 0.00 C ATOM 2756 O VAL A 272 4.517 -2.131 4.548 1.00 0.00 O ATOM 2757 CB VAL A 272 2.722 -2.248 2.162 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.477 -0.929 2.237 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.503 -3.271 1.351 1.00 0.00 C ATOM 0 H VAL A 272 1.981 -0.939 4.461 1.00 0.00 H new ATOM 0 HA VAL A 272 1.868 -3.722 3.483 1.00 0.00 H new ATOM 0 HB VAL A 272 1.772 -2.067 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.677 -0.567 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.875 -0.195 2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.420 -1.079 2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.704 -2.871 0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.446 -3.489 1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.919 -4.187 1.262 1.00 0.00 H new ATOM 2769 N ARG A 273 3.978 -4.314 4.645 1.00 0.00 N ATOM 2770 CA ARG A 273 5.198 -4.695 5.347 1.00 0.00 C ATOM 2771 C ARG A 273 6.025 -5.674 4.519 1.00 0.00 C ATOM 2772 O ARG A 273 5.570 -6.773 4.201 1.00 0.00 O ATOM 2773 CB ARG A 273 4.857 -5.319 6.702 1.00 0.00 C ATOM 2774 CG ARG A 273 4.674 -4.298 7.813 1.00 0.00 C ATOM 2775 CD ARG A 273 4.348 -4.969 9.138 1.00 0.00 C ATOM 2776 NE ARG A 273 4.649 -4.106 10.277 1.00 0.00 N ATOM 2777 CZ ARG A 273 4.799 -4.548 11.524 1.00 0.00 C ATOM 2778 NH1 ARG A 273 4.677 -5.842 11.796 1.00 0.00 N ATOM 2779 NH2 ARG A 273 5.073 -3.696 12.501 1.00 0.00 N ATOM 0 H ARG A 273 3.344 -5.089 4.449 1.00 0.00 H new ATOM 0 HA ARG A 273 5.790 -3.794 5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.943 -5.904 6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.650 -6.012 6.984 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.583 -3.706 7.918 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.873 -3.608 7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.292 -5.240 9.157 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.916 -5.895 9.225 1.00 0.00 H new ATOM 0 HE ARG A 273 4.750 -3.105 10.107 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.467 -6.503 11.048 1.00 0.00 H new ATOM 0 HH12 ARG A 273 4.793 -6.175 12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.169 -2.701 12.298 1.00 0.00 H new ATOM 0 HH22 ARG A 273 5.188 -4.035 13.456 1.00 0.00 H new ATOM 2793 N VAL A 274 7.246 -5.270 4.183 1.00 0.00 N ATOM 2794 CA VAL A 274 8.145 -6.113 3.402 1.00 0.00 C ATOM 2795 C VAL A 274 9.274 -6.648 4.272 1.00 0.00 C ATOM 2796 O VAL A 274 9.956 -5.883 4.954 1.00 0.00 O ATOM 2797 CB VAL A 274 8.761 -5.352 2.209 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.831 -5.390 1.007 1.00 0.00 C ATOM 2799 CG2 VAL A 274 9.087 -3.916 2.593 1.00 0.00 C ATOM 0 H VAL A 274 7.636 -4.363 4.440 1.00 0.00 H new ATOM 0 HA VAL A 274 7.544 -6.938 3.019 1.00 0.00 H new ATOM 0 HB VAL A 274 9.692 -5.849 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.285 -4.847 0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.659 -6.425 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.880 -4.925 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.520 -3.400 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 274 8.174 -3.406 2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.800 -3.913 3.417 1.00 0.00 H new ATOM 2809 N CYS A 275 9.471 -7.961 4.249 1.00 0.00 N ATOM 2810 CA CYS A 275 10.531 -8.576 5.050 1.00 0.00 C ATOM 2811 C CYS A 275 10.865 -9.981 4.561 1.00 0.00 C ATOM 2812 O CYS A 275 11.309 -10.827 5.337 1.00 0.00 O ATOM 2813 CB CYS A 275 10.116 -8.625 6.522 1.00 0.00 C ATOM 2814 SG CYS A 275 11.465 -9.044 7.652 1.00 0.00 S ATOM 0 H CYS A 275 8.921 -8.616 3.693 1.00 0.00 H new ATOM 0 HA CYS A 275 11.425 -7.962 4.942 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.706 -7.656 6.806 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.317 -9.357 6.640 1.00 0.00 H new ATOM 0 HG CYS A 275 12.146 -10.039 7.165 1.00 0.00 H new ATOM 2820 N ALA A 276 10.649 -10.228 3.273 1.00 0.00 N ATOM 2821 CA ALA A 276 10.930 -11.537 2.687 1.00 0.00 C ATOM 2822 C ALA A 276 10.262 -12.665 3.477 1.00 0.00 C ATOM 2823 O ALA A 276 10.633 -13.831 3.344 1.00 0.00 O ATOM 2824 CB ALA A 276 12.431 -11.766 2.610 1.00 0.00 C ATOM 0 H ALA A 276 10.281 -9.541 2.615 1.00 0.00 H new ATOM 0 HA ALA A 276 10.513 -11.546 1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.628 -12.744 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 276 12.886 -10.993 1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.857 -11.725 3.612 1.00 0.00 H new ATOM 2830 N CYS A 277 9.274 -12.308 4.296 1.00 0.00 N ATOM 2831 CA CYS A 277 8.547 -13.277 5.110 1.00 0.00 C ATOM 2832 C CYS A 277 7.159 -12.730 5.434 1.00 0.00 C ATOM 2833 O CYS A 277 6.917 -12.246 6.538 1.00 0.00 O ATOM 2834 CB CYS A 277 9.303 -13.573 6.412 1.00 0.00 C ATOM 2835 SG CYS A 277 11.092 -13.774 6.221 1.00 0.00 S ATOM 0 H CYS A 277 8.958 -11.345 4.413 1.00 0.00 H new ATOM 0 HA CYS A 277 8.456 -14.206 4.547 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.116 -12.763 7.117 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.894 -14.481 6.855 1.00 0.00 H new ATOM 0 HG CYS A 277 11.356 -14.189 5.018 1.00 0.00 H new ATOM 2841 N PRO A 278 6.235 -12.779 4.461 1.00 0.00 N ATOM 2842 CA PRO A 278 4.873 -12.259 4.637 1.00 0.00 C ATOM 2843 C PRO A 278 4.010 -13.121 5.554 1.00 0.00 C ATOM 2844 O PRO A 278 3.317 -12.608 6.437 1.00 0.00 O ATOM 2845 CB PRO A 278 4.312 -12.272 3.213 1.00 0.00 C ATOM 2846 CG PRO A 278 5.074 -13.343 2.517 1.00 0.00 C ATOM 2847 CD PRO A 278 6.454 -13.319 3.108 1.00 0.00 C ATOM 0 HA PRO A 278 4.878 -11.278 5.112 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.242 -12.482 3.211 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.449 -11.307 2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 278 4.603 -14.315 2.664 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.106 -13.164 1.442 1.00 0.00 H new ATOM 0 HD2 PRO A 278 6.895 -14.315 3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.129 -12.689 2.528 1.00 0.00 H new ATOM 2855 N GLY A 279 4.060 -14.429 5.349 1.00 0.00 N ATOM 2856 CA GLY A 279 3.281 -15.331 6.173 1.00 0.00 C ATOM 2857 C GLY A 279 3.854 -15.447 7.566 1.00 0.00 C ATOM 2858 O GLY A 279 3.129 -15.680 8.533 1.00 0.00 O ATOM 0 H GLY A 279 4.624 -14.881 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.252 -14.975 6.231 1.00 0.00 H new ATOM 0 HA3 GLY A 279 3.252 -16.316 5.708 1.00 0.00 H new ATOM 2862 N ARG A 280 5.163 -15.257 7.668 1.00 0.00 N ATOM 2863 CA ARG A 280 5.840 -15.312 8.949 1.00 0.00 C ATOM 2864 C ARG A 280 5.592 -14.019 9.713 1.00 0.00 C ATOM 2865 O ARG A 280 5.634 -13.995 10.942 1.00 0.00 O ATOM 2866 CB ARG A 280 7.339 -15.541 8.754 1.00 0.00 C ATOM 2867 CG ARG A 280 7.791 -16.946 9.118 1.00 0.00 C ATOM 2868 CD ARG A 280 8.320 -17.012 10.542 1.00 0.00 C ATOM 2869 NE ARG A 280 8.481 -18.389 11.002 1.00 0.00 N ATOM 2870 CZ ARG A 280 7.474 -19.152 11.424 1.00 0.00 C ATOM 2871 NH1 ARG A 280 6.236 -18.675 11.448 1.00 0.00 N ATOM 2872 NH2 ARG A 280 7.708 -20.394 11.824 1.00 0.00 N ATOM 0 H ARG A 280 5.775 -15.063 6.875 1.00 0.00 H new ATOM 0 HA ARG A 280 5.443 -16.147 9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 280 7.596 -15.344 7.713 1.00 0.00 H new ATOM 0 HB3 ARG A 280 7.890 -14.822 9.360 1.00 0.00 H new ATOM 0 HG2 ARG A 280 6.956 -17.638 9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.568 -17.270 8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.279 -16.497 10.597 1.00 0.00 H new ATOM 0 HD3 ARG A 280 7.636 -16.485 11.208 1.00 0.00 H new ATOM 0 HE ARG A 280 9.419 -18.790 11.000 1.00 0.00 H new ATOM 0 HH11 ARG A 280 6.052 -17.720 11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 280 5.469 -19.264 11.772 1.00 0.00 H new ATOM 0 HH21 ARG A 280 8.658 -20.764 11.808 1.00 0.00 H new ATOM 0 HH22 ARG A 280 6.938 -20.979 12.147 1.00 0.00 H new ATOM 2886 N ASP A 281 5.305 -12.947 8.974 1.00 0.00 N ATOM 2887 CA ASP A 281 5.021 -11.662 9.590 1.00 0.00 C ATOM 2888 C ASP A 281 3.582 -11.648 10.082 1.00 0.00 C ATOM 2889 O ASP A 281 3.264 -11.027 11.096 1.00 0.00 O ATOM 2890 CB ASP A 281 5.252 -10.522 8.596 1.00 0.00 C ATOM 2891 CG ASP A 281 5.637 -9.224 9.281 1.00 0.00 C ATOM 2892 OD1 ASP A 281 5.793 -9.229 10.520 1.00 0.00 O ATOM 2893 OD2 ASP A 281 5.785 -8.204 8.577 1.00 0.00 O ATOM 0 H ASP A 281 5.264 -12.948 7.955 1.00 0.00 H new ATOM 0 HA ASP A 281 5.696 -11.516 10.434 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.038 -10.807 7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.346 -10.365 8.010 1.00 0.00 H new ATOM 2898 N ARG A 282 2.716 -12.357 9.360 1.00 0.00 N ATOM 2899 CA ARG A 282 1.310 -12.440 9.731 1.00 0.00 C ATOM 2900 C ARG A 282 1.134 -13.373 10.929 1.00 0.00 C ATOM 2901 O ARG A 282 0.293 -13.135 11.795 1.00 0.00 O ATOM 2902 CB ARG A 282 0.461 -12.910 8.539 1.00 0.00 C ATOM 2903 CG ARG A 282 0.401 -14.423 8.357 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.963 -14.977 8.738 1.00 0.00 C ATOM 2905 NE ARG A 282 -0.874 -16.330 9.282 1.00 0.00 N ATOM 2906 CZ ARG A 282 -1.910 -17.160 9.379 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.114 -16.781 8.968 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -1.741 -18.373 9.886 1.00 0.00 N ATOM 0 H ARG A 282 2.964 -12.879 8.519 1.00 0.00 H new ATOM 0 HA ARG A 282 0.965 -11.446 10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -0.554 -12.532 8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 282 0.860 -12.464 7.628 1.00 0.00 H new ATOM 0 HG2 ARG A 282 0.620 -14.675 7.319 1.00 0.00 H new ATOM 0 HG3 ARG A 282 1.170 -14.895 8.969 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.428 -14.321 9.474 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.610 -14.981 7.861 1.00 0.00 H new ATOM 0 HE ARG A 282 0.036 -16.658 9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.249 -15.849 8.575 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.904 -17.421 9.045 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.818 -18.670 10.201 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.534 -19.010 9.961 1.00 0.00 H new ATOM 2922 N ARG A 283 1.943 -14.428 10.974 1.00 0.00 N ATOM 2923 CA ARG A 283 1.882 -15.388 12.069 1.00 0.00 C ATOM 2924 C ARG A 283 2.597 -14.836 13.298 1.00 0.00 C ATOM 2925 O ARG A 283 2.197 -15.095 14.432 1.00 0.00 O ATOM 2926 CB ARG A 283 2.501 -16.724 11.647 1.00 0.00 C ATOM 2927 CG ARG A 283 1.620 -17.922 11.962 1.00 0.00 C ATOM 2928 CD ARG A 283 2.259 -18.837 12.995 1.00 0.00 C ATOM 2929 NE ARG A 283 2.866 -18.089 14.094 1.00 0.00 N ATOM 2930 CZ ARG A 283 3.746 -18.608 14.946 1.00 0.00 C ATOM 2931 NH1 ARG A 283 4.124 -19.876 14.831 1.00 0.00 N ATOM 2932 NH2 ARG A 283 4.250 -17.859 15.917 1.00 0.00 N ATOM 0 H ARG A 283 2.647 -14.638 10.266 1.00 0.00 H new ATOM 0 HA ARG A 283 0.835 -15.558 12.322 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.702 -16.701 10.576 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.461 -16.846 12.149 1.00 0.00 H new ATOM 0 HG2 ARG A 283 0.654 -17.576 12.331 1.00 0.00 H new ATOM 0 HG3 ARG A 283 1.429 -18.484 11.047 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.505 -19.516 13.393 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.019 -19.452 12.513 1.00 0.00 H new ATOM 0 HE ARG A 283 2.599 -17.112 14.215 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.739 -20.457 14.086 1.00 0.00 H new ATOM 0 HH12 ARG A 283 4.799 -20.268 15.487 1.00 0.00 H new ATOM 0 HH21 ARG A 283 3.963 -16.885 16.011 1.00 0.00 H new ATOM 0 HH22 ARG A 283 4.925 -18.257 16.570 1.00 0.00 H new ATOM 2946 N THR A 284 3.647 -14.057 13.061 1.00 0.00 N ATOM 2947 CA THR A 284 4.405 -13.453 14.149 1.00 0.00 C ATOM 2948 C THR A 284 3.611 -12.304 14.754 1.00 0.00 C ATOM 2949 O THR A 284 3.685 -12.045 15.956 1.00 0.00 O ATOM 2950 CB THR A 284 5.763 -12.954 13.645 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.566 -14.039 13.216 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.550 -12.191 14.689 1.00 0.00 C ATOM 0 H THR A 284 3.991 -13.830 12.128 1.00 0.00 H new ATOM 0 HA THR A 284 4.581 -14.207 14.916 1.00 0.00 H new ATOM 0 HB THR A 284 5.532 -12.278 12.822 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.187 -14.423 12.398 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.500 -11.868 14.264 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.980 -11.319 15.009 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.737 -12.837 15.547 1.00 0.00 H new ATOM 2960 N GLU A 285 2.839 -11.627 13.911 1.00 0.00 N ATOM 2961 CA GLU A 285 2.014 -10.515 14.356 1.00 0.00 C ATOM 2962 C GLU A 285 0.755 -11.034 15.040 1.00 0.00 C ATOM 2963 O GLU A 285 0.249 -10.423 15.981 1.00 0.00 O ATOM 2964 CB GLU A 285 1.638 -9.621 13.173 1.00 0.00 C ATOM 2965 CG GLU A 285 2.659 -8.533 12.886 1.00 0.00 C ATOM 2966 CD GLU A 285 2.398 -7.265 13.675 1.00 0.00 C ATOM 2967 OE1 GLU A 285 2.804 -7.205 14.855 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.788 -6.331 13.113 1.00 0.00 O ATOM 0 H GLU A 285 2.769 -11.831 12.914 1.00 0.00 H new ATOM 0 HA GLU A 285 2.586 -9.924 15.071 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.519 -10.240 12.284 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.671 -9.158 13.371 1.00 0.00 H new ATOM 0 HG2 GLU A 285 3.656 -8.904 13.122 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.649 -8.302 11.821 1.00 0.00 H new ATOM 2975 N GLU A 286 0.257 -12.172 14.563 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.941 -12.777 15.135 1.00 0.00 C ATOM 2977 C GLU A 286 -0.619 -13.455 16.465 1.00 0.00 C ATOM 2978 O GLU A 286 -1.469 -13.541 17.350 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.558 -13.785 14.154 1.00 0.00 C ATOM 2980 CG GLU A 286 -0.976 -15.189 14.251 1.00 0.00 C ATOM 2981 CD GLU A 286 -1.822 -16.111 15.106 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.048 -15.885 15.192 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -1.260 -17.062 15.690 1.00 0.00 O ATOM 0 H GLU A 286 0.663 -12.692 13.785 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.668 -11.986 15.319 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -2.632 -13.836 14.331 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.420 -13.416 13.138 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -0.884 -15.610 13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 286 0.030 -15.134 14.668 1.00 0.00 H new ATOM 2990 N GLU A 287 0.616 -13.932 16.597 1.00 0.00 N ATOM 2991 CA GLU A 287 1.049 -14.602 17.818 1.00 0.00 C ATOM 2992 C GLU A 287 0.942 -13.666 19.017 1.00 0.00 C ATOM 2993 O GLU A 287 0.404 -14.036 20.060 1.00 0.00 O ATOM 2994 CB GLU A 287 2.491 -15.097 17.670 1.00 0.00 C ATOM 2995 CG GLU A 287 3.022 -15.806 18.905 1.00 0.00 C ATOM 2996 CD GLU A 287 2.131 -16.948 19.351 1.00 0.00 C ATOM 2997 OE1 GLU A 287 1.199 -16.697 20.146 1.00 0.00 O ATOM 2998 OE2 GLU A 287 2.363 -18.092 18.908 1.00 0.00 O ATOM 0 H GLU A 287 1.333 -13.867 15.874 1.00 0.00 H new ATOM 0 HA GLU A 287 0.394 -15.457 17.986 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.547 -15.776 16.819 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.136 -14.248 17.443 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.021 -16.189 18.698 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.119 -15.087 19.718 1.00 0.00 H new