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 236 TYR OH : rot 121:sc= 0.104 USER MOD Set 1.2: A 253 THR OG1 : rot 129:sc= 1.96 USER MOD Set 2.1: A 240 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 246 MET CE :methyl -166:sc= -0.0315 (180deg=-0.0622) USER MOD Set 3.1: A 176 CYS SG : rot 137:sc= 0.276 USER MOD Set 3.2: A 179 HIS : no HD1:sc= -0.237 X(o=-1.8,f=-1.3) USER MOD Set 3.3: A 238 CYS SG : rot -47:sc= -2.24! USER MOD Set 3.4: A 242 CYS SG : rot -10:sc= 0.441 USER MOD Set 4.1: A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 215 SER OG : rot 150:sc= -0.545 USER MOD Set 5.1: A 124 CYS SG : rot 120:sc= 1.82 USER MOD Set 5.2: A 135 CYS SG : rot -106:sc= -0.344 USER MOD Set 5.3: A 141 CYS SG : rot 45:sc= 0.279 USER MOD Set 6.1: A 116 SER OG : rot -131:sc= 0.15 USER MOD Set 6.2: A 125 THR OG1 : rot -139:sc= 0.76 USER MOD Set 7.1: A 102 THR OG1 : rot 12:sc= 1.02 USER MOD Set 7.2: A 104 GLN : amide:sc= 0 X(o=-0.035,f=-0.33) USER MOD Set 7.3: A 268 ASN : amide:sc= -1.06 K(o=-0.035,f=-5.7!) USER MOD Single : A 99 SER OG : rot 180:sc= -0.545 USER MOD Single : A 100 GLN : amide:sc= -0.0786 K(o=-0.079,f=-0.92) USER MOD Single : A 101 LYS NZ :NH3+ 167:sc= 0.0019 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.378 USER MOD Single : A 115 HIS : no HD1:sc= -0.439 K(o=-0.44,f=-1.4) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 32:sc= 0.023 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 160:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0.862 K(o=0.86,f=-0.44) USER MOD Single : A 132 LYS NZ :NH3+ -132:sc= 1.21 (180deg=0.143) USER MOD Single : A 133 MET CE :methyl -179:sc= -1.83 (180deg=-1.84) USER MOD Single : A 136 GLN : amide:sc= -1.49 K(o=-1.5,f=-3.3) USER MOD Single : A 139 LYS NZ :NH3+ 155:sc= -0.296 (180deg=-1.06) USER MOD Single : A 140 THR OG1 : rot -81:sc= 0.116 USER MOD Single : A 144 GLN : amide:sc= -0.64 K(o=-0.64,f=-1.3) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 88:sc= -1.75! USER MOD Single : A 163 TYR OH : rot 55:sc= -0.953! USER MOD Single : A 164 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0193) USER MOD Single : A 165 GLN : amide:sc= -3.26 K(o=-3.3,f=-0.89) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0803 USER MOD Single : A 167 GLN : amide:sc= -0.987 X(o=-0.99,f=-0.55) USER MOD Single : A 168 HIS : no HD1:sc= -4.2! C(o=-4.2!,f=-4.2!) USER MOD Single : A 169 MET CE :methyl -146:sc= -1.68 (180deg=-4.58!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 192 GLN : amide:sc= -2.59 K(o=-2.6,f=-9.9!) USER MOD Single : A 193 HIS : no HD1:sc= -3.64! K(o=-3.6!,f=-2.2) USER MOD Single : A 200 ASN : amide:sc= -3.38 K(o=-3.4,f=-4.3!) USER MOD Single : A 205 TYR OH : rot 180:sc= -0.0562 USER MOD Single : A 210 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0531 USER MOD Single : A 214 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.053) USER MOD Single : A 220 TYR OH : rot -90:sc= -5.43! USER MOD Single : A 229 CYS SG : rot -146:sc= 0.772 USER MOD Single : A 230 THR OG1 : rot -108:sc= 0.0427 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HE2:sc= -0.878 K(o=-0.88,f=-2.7!) USER MOD Single : A 234 TYR OH : rot 122:sc= -1.02 USER MOD Single : A 235 ASN : amide:sc=-0.00337 X(o=-0.0034,f=0) USER MOD Single : A 237 MET CE :methyl 162:sc= -2.92! (180deg=-5.02!) USER MOD Single : A 239 ASN : amide:sc= -2.13 X(o=-2.1,f=-2.3!) 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 247 ASN : amide:sc= -0.0608 K(o=-0.061,f=-1.6!) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 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= -2.84 K(o=-2.8,f=-0.89) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 275 CYS SG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -3.469 14.703 4.720 1.00 0.00 N ATOM 53 CA PRO A 98 -4.801 14.380 4.198 1.00 0.00 C ATOM 54 C PRO A 98 -5.498 13.300 5.018 1.00 0.00 C ATOM 55 O PRO A 98 -4.863 12.598 5.805 1.00 0.00 O ATOM 56 CB PRO A 98 -4.516 13.875 2.782 1.00 0.00 C ATOM 57 CG PRO A 98 -3.225 14.515 2.403 1.00 0.00 C ATOM 58 CD PRO A 98 -2.431 14.629 3.675 1.00 0.00 C ATOM 0 HA PRO A 98 -5.471 15.240 4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.441 12.788 2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -5.314 14.155 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.694 13.915 1.664 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.391 15.496 1.957 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -1.777 13.769 3.819 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -1.797 15.516 3.675 1.00 0.00 H new ATOM 66 N SER A 99 -6.808 13.172 4.830 1.00 0.00 N ATOM 67 CA SER A 99 -7.591 12.176 5.553 1.00 0.00 C ATOM 68 C SER A 99 -7.681 10.874 4.764 1.00 0.00 C ATOM 69 O SER A 99 -7.988 10.881 3.571 1.00 0.00 O ATOM 70 CB SER A 99 -8.995 12.710 5.841 1.00 0.00 C ATOM 71 OG SER A 99 -9.832 12.584 4.705 1.00 0.00 O ATOM 0 H SER A 99 -7.349 13.746 4.183 1.00 0.00 H new ATOM 0 HA SER A 99 -7.087 11.972 6.498 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.430 12.165 6.679 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.935 13.757 6.138 1.00 0.00 H new ATOM 0 HG SER A 99 -10.724 12.931 4.916 1.00 0.00 H new ATOM 77 N GLN A 100 -7.413 9.759 5.436 1.00 0.00 N ATOM 78 CA GLN A 100 -7.465 8.449 4.797 1.00 0.00 C ATOM 79 C GLN A 100 -8.645 7.634 5.319 1.00 0.00 C ATOM 80 O GLN A 100 -8.465 6.568 5.909 1.00 0.00 O ATOM 81 CB GLN A 100 -6.157 7.690 5.034 1.00 0.00 C ATOM 82 CG GLN A 100 -5.651 7.779 6.465 1.00 0.00 C ATOM 83 CD GLN A 100 -4.521 8.777 6.621 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.576 8.791 5.833 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.614 9.619 7.644 1.00 0.00 N ATOM 0 H GLN A 100 -7.158 9.736 6.423 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.599 8.600 3.726 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.303 6.642 4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.393 8.082 4.362 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.474 8.062 7.121 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.310 6.795 6.788 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.416 9.571 8.273 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.884 10.313 7.801 1.00 0.00 H new ATOM 94 N LYS A 101 -9.851 8.143 5.098 1.00 0.00 N ATOM 95 CA LYS A 101 -11.062 7.464 5.543 1.00 0.00 C ATOM 96 C LYS A 101 -11.467 6.371 4.559 1.00 0.00 C ATOM 97 O LYS A 101 -11.729 6.643 3.387 1.00 0.00 O ATOM 98 CB LYS A 101 -12.204 8.470 5.707 1.00 0.00 C ATOM 99 CG LYS A 101 -12.966 8.318 7.013 1.00 0.00 C ATOM 100 CD LYS A 101 -13.820 7.061 7.016 1.00 0.00 C ATOM 101 CE LYS A 101 -15.273 7.373 6.694 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.597 7.098 5.267 1.00 0.00 N ATOM 0 H LYS A 101 -10.017 9.025 4.613 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.855 6.999 6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.798 9.480 5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.899 8.357 4.875 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.262 8.283 7.844 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.600 9.191 7.169 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.429 6.352 6.286 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.758 6.580 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -15.923 6.777 7.335 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -15.478 8.420 6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.629 7.109 5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.164 7.828 4.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.225 6.164 5.000 1.00 0.00 H new ATOM 116 N THR A 102 -11.514 5.133 5.042 1.00 0.00 N ATOM 117 CA THR A 102 -11.887 4.000 4.202 1.00 0.00 C ATOM 118 C THR A 102 -13.355 4.082 3.800 1.00 0.00 C ATOM 119 O THR A 102 -14.245 4.035 4.650 1.00 0.00 O ATOM 120 CB THR A 102 -11.620 2.685 4.936 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.000 1.579 4.136 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.357 2.573 6.254 1.00 0.00 C ATOM 0 H THR A 102 -11.299 4.889 6.009 1.00 0.00 H new ATOM 0 HA THR A 102 -11.279 4.034 3.298 1.00 0.00 H new ATOM 0 HB THR A 102 -10.549 2.679 5.137 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.169 1.881 3.219 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.123 1.617 6.722 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.049 3.384 6.913 1.00 0.00 H new ATOM 0 HG23 THR A 102 -13.431 2.637 6.077 1.00 0.00 H new ATOM 130 N TYR A 103 -13.603 4.209 2.500 1.00 0.00 N ATOM 131 CA TYR A 103 -14.962 4.302 1.990 1.00 0.00 C ATOM 132 C TYR A 103 -15.504 2.925 1.619 1.00 0.00 C ATOM 133 O TYR A 103 -14.908 2.207 0.816 1.00 0.00 O ATOM 134 CB TYR A 103 -14.994 5.220 0.773 1.00 0.00 C ATOM 135 CG TYR A 103 -16.215 6.110 0.713 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.471 5.621 1.049 1.00 0.00 C ATOM 137 CD2 TYR A 103 -16.111 7.439 0.319 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.589 6.431 0.995 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.226 8.254 0.263 1.00 0.00 C ATOM 140 CZ TYR A 103 -18.462 7.746 0.601 1.00 0.00 C ATOM 141 OH TYR A 103 -19.574 8.555 0.545 1.00 0.00 O ATOM 0 H TYR A 103 -12.879 4.250 1.783 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.596 4.716 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.100 5.844 0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.954 4.612 -0.131 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.575 4.591 1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.145 7.841 0.053 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.558 6.036 1.260 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.129 9.285 -0.044 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.311 9.452 0.250 1.00 0.00 H new ATOM 151 N GLN A 104 -16.640 2.568 2.206 1.00 0.00 N ATOM 152 CA GLN A 104 -17.268 1.281 1.937 1.00 0.00 C ATOM 153 C GLN A 104 -18.745 1.319 2.318 1.00 0.00 C ATOM 154 O GLN A 104 -19.239 0.438 3.021 1.00 0.00 O ATOM 155 CB GLN A 104 -16.556 0.168 2.709 1.00 0.00 C ATOM 156 CG GLN A 104 -16.272 0.520 4.160 1.00 0.00 C ATOM 157 CD GLN A 104 -15.461 -0.547 4.871 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.958 -1.228 5.767 1.00 0.00 O ATOM 159 NE2 GLN A 104 -14.203 -0.696 4.473 1.00 0.00 N ATOM 0 H GLN A 104 -17.145 3.153 2.872 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.186 1.075 0.870 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.167 -0.734 2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.616 -0.065 2.210 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.735 1.468 4.202 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.215 0.665 4.686 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -13.832 -0.109 3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.608 -1.397 4.914 1.00 0.00 H new ATOM 168 N GLY A 105 -19.443 2.349 1.851 1.00 0.00 N ATOM 169 CA GLY A 105 -20.853 2.487 2.158 1.00 0.00 C ATOM 170 C GLY A 105 -21.698 2.790 0.936 1.00 0.00 C ATOM 171 O GLY A 105 -22.768 2.208 0.757 1.00 0.00 O ATOM 0 H GLY A 105 -19.057 3.090 1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.210 1.567 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.984 3.284 2.890 1.00 0.00 H new ATOM 175 N SER A 106 -21.228 3.708 0.095 1.00 0.00 N ATOM 176 CA SER A 106 -21.968 4.081 -1.106 1.00 0.00 C ATOM 177 C SER A 106 -21.733 3.082 -2.234 1.00 0.00 C ATOM 178 O SER A 106 -22.683 2.595 -2.848 1.00 0.00 O ATOM 179 CB SER A 106 -21.564 5.483 -1.562 1.00 0.00 C ATOM 180 OG SER A 106 -22.493 6.003 -2.498 1.00 0.00 O ATOM 0 H SER A 106 -20.345 4.203 0.222 1.00 0.00 H new ATOM 0 HA SER A 106 -23.030 4.074 -0.859 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.503 6.146 -0.699 1.00 0.00 H new ATOM 0 HB3 SER A 106 -20.571 5.451 -2.010 1.00 0.00 H new ATOM 0 HG SER A 106 -22.213 6.901 -2.773 1.00 0.00 H new ATOM 186 N TYR A 107 -20.468 2.770 -2.504 1.00 0.00 N ATOM 187 CA TYR A 107 -20.130 1.823 -3.556 1.00 0.00 C ATOM 188 C TYR A 107 -19.591 0.516 -2.982 1.00 0.00 C ATOM 189 O TYR A 107 -19.211 -0.384 -3.729 1.00 0.00 O ATOM 190 CB TYR A 107 -19.112 2.439 -4.515 1.00 0.00 C ATOM 191 CG TYR A 107 -19.735 3.376 -5.523 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.270 4.595 -5.126 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.795 3.040 -6.870 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.845 5.454 -6.043 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.369 3.894 -7.793 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.892 5.100 -7.374 1.00 0.00 C ATOM 197 OH TYR A 107 -21.464 5.953 -8.289 1.00 0.00 O ATOM 0 H TYR A 107 -19.665 3.159 -2.010 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.044 1.594 -4.104 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.362 2.982 -3.939 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.591 1.641 -5.044 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.236 4.876 -4.084 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.387 2.097 -7.201 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -21.256 6.399 -5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.408 3.619 -8.837 1.00 0.00 H new ATOM 0 HH TYR A 107 -21.415 5.554 -9.183 1.00 0.00 H new ATOM 207 N GLY A 108 -19.556 0.414 -1.651 1.00 0.00 N ATOM 208 CA GLY A 108 -19.059 -0.792 -1.006 1.00 0.00 C ATOM 209 C GLY A 108 -17.793 -1.324 -1.650 1.00 0.00 C ATOM 210 O GLY A 108 -17.549 -2.530 -1.653 1.00 0.00 O ATOM 0 H GLY A 108 -19.863 1.146 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.866 -0.582 0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.830 -1.562 -1.041 1.00 0.00 H new ATOM 214 N PHE A 109 -16.989 -0.421 -2.203 1.00 0.00 N ATOM 215 CA PHE A 109 -15.749 -0.803 -2.860 1.00 0.00 C ATOM 216 C PHE A 109 -14.626 -0.983 -1.839 1.00 0.00 C ATOM 217 O PHE A 109 -14.457 -0.163 -0.937 1.00 0.00 O ATOM 218 CB PHE A 109 -15.373 0.247 -3.914 1.00 0.00 C ATOM 219 CG PHE A 109 -13.900 0.356 -4.187 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.288 -0.456 -5.127 1.00 0.00 C ATOM 221 CD2 PHE A 109 -13.133 1.279 -3.501 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.932 -0.347 -5.377 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.778 1.394 -3.745 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.176 0.581 -4.685 1.00 0.00 C ATOM 0 H PHE A 109 -17.177 0.582 -2.208 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.896 -1.760 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.886 0.008 -4.846 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.742 1.219 -3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.875 -1.182 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.599 1.918 -2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.464 -0.986 -6.112 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.190 2.119 -3.201 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.117 0.670 -4.879 1.00 0.00 H new ATOM 234 N ARG A 110 -13.866 -2.064 -1.989 1.00 0.00 N ATOM 235 CA ARG A 110 -12.762 -2.357 -1.082 1.00 0.00 C ATOM 236 C ARG A 110 -11.572 -2.919 -1.850 1.00 0.00 C ATOM 237 O ARG A 110 -11.666 -3.191 -3.046 1.00 0.00 O ATOM 238 CB ARG A 110 -13.207 -3.350 -0.007 1.00 0.00 C ATOM 239 CG ARG A 110 -13.982 -4.536 -0.560 1.00 0.00 C ATOM 240 CD ARG A 110 -13.775 -5.782 0.286 1.00 0.00 C ATOM 241 NE ARG A 110 -14.928 -6.062 1.140 1.00 0.00 N ATOM 242 CZ ARG A 110 -15.167 -7.247 1.696 1.00 0.00 C ATOM 243 NH1 ARG A 110 -14.339 -8.265 1.493 1.00 0.00 N ATOM 244 NH2 ARG A 110 -16.238 -7.417 2.460 1.00 0.00 N ATOM 0 H ARG A 110 -13.995 -2.752 -2.731 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.458 -1.427 -0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.328 -3.716 0.524 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.827 -2.829 0.723 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -15.044 -4.293 -0.597 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.665 -4.734 -1.584 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -13.591 -6.636 -0.366 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -12.887 -5.656 0.906 1.00 0.00 H new ATOM 0 HE ARG A 110 -15.588 -5.305 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -13.513 -8.142 0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -14.529 -9.170 1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -16.878 -6.639 2.621 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -16.421 -8.325 2.886 1.00 0.00 H new ATOM 258 N LEU A 111 -10.453 -3.099 -1.156 1.00 0.00 N ATOM 259 CA LEU A 111 -9.256 -3.635 -1.779 1.00 0.00 C ATOM 260 C LEU A 111 -8.973 -5.046 -1.273 1.00 0.00 C ATOM 261 O LEU A 111 -8.789 -5.261 -0.075 1.00 0.00 O ATOM 262 CB LEU A 111 -8.053 -2.731 -1.493 1.00 0.00 C ATOM 263 CG LEU A 111 -8.371 -1.239 -1.369 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.250 -0.513 -0.642 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.602 -0.628 -2.743 1.00 0.00 C ATOM 0 H LEU A 111 -10.354 -2.881 -0.165 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.422 -3.674 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.581 -3.063 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.321 -2.865 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.285 -1.129 -0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.494 0.546 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.132 -0.933 0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.320 -0.631 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.827 0.433 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.705 -0.750 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.440 -1.129 -3.228 1.00 0.00 H new ATOM 277 N GLY A 112 -8.928 -5.998 -2.196 1.00 0.00 N ATOM 278 CA GLY A 112 -8.655 -7.370 -1.831 1.00 0.00 C ATOM 279 C GLY A 112 -7.188 -7.701 -1.973 1.00 0.00 C ATOM 280 O GLY A 112 -6.479 -7.076 -2.763 1.00 0.00 O ATOM 0 H GLY A 112 -9.076 -5.842 -3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.970 -7.543 -0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.242 -8.039 -2.461 1.00 0.00 H new ATOM 284 N PHE A 113 -6.725 -8.677 -1.209 1.00 0.00 N ATOM 285 CA PHE A 113 -5.326 -9.076 -1.259 1.00 0.00 C ATOM 286 C PHE A 113 -5.194 -10.554 -1.603 1.00 0.00 C ATOM 287 O PHE A 113 -6.038 -11.369 -1.231 1.00 0.00 O ATOM 288 CB PHE A 113 -4.637 -8.785 0.079 1.00 0.00 C ATOM 289 CG PHE A 113 -5.106 -7.523 0.750 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.871 -6.286 0.173 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.778 -7.578 1.960 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.298 -5.126 0.793 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.209 -6.423 2.585 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.967 -5.195 2.001 1.00 0.00 C ATOM 0 H PHE A 113 -7.294 -9.207 -0.549 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.838 -8.495 -2.041 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.805 -9.626 0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.562 -8.718 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.349 -6.227 -0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.968 -8.536 2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.109 -4.167 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.734 -6.481 3.527 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.300 -4.290 2.487 1.00 0.00 H new ATOM 304 N LEU A 114 -4.127 -10.891 -2.317 1.00 0.00 N ATOM 305 CA LEU A 114 -3.875 -12.273 -2.718 1.00 0.00 C ATOM 306 C LEU A 114 -3.762 -13.180 -1.496 1.00 0.00 C ATOM 307 O LEU A 114 -3.289 -12.761 -0.439 1.00 0.00 O ATOM 308 CB LEU A 114 -2.599 -12.362 -3.559 1.00 0.00 C ATOM 309 CG LEU A 114 -1.309 -11.992 -2.826 1.00 0.00 C ATOM 310 CD1 LEU A 114 -0.755 -13.196 -2.080 1.00 0.00 C ATOM 311 CD2 LEU A 114 -0.278 -11.449 -3.806 1.00 0.00 C ATOM 0 H LEU A 114 -3.420 -10.226 -2.632 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.718 -12.610 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.503 -13.379 -3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.707 -11.708 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.537 -11.213 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.163 -12.914 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.489 -13.542 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.542 -13.996 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.634 -11.190 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.054 -12.207 -4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.675 -10.560 -4.296 1.00 0.00 H new ATOM 323 N HIS A 115 -4.218 -14.422 -1.643 1.00 0.00 N ATOM 324 CA HIS A 115 -4.188 -15.387 -0.548 1.00 0.00 C ATOM 325 C HIS A 115 -2.757 -15.801 -0.210 1.00 0.00 C ATOM 326 O HIS A 115 -1.851 -15.678 -1.034 1.00 0.00 O ATOM 327 CB HIS A 115 -5.017 -16.626 -0.914 1.00 0.00 C ATOM 328 CG HIS A 115 -4.231 -17.696 -1.612 1.00 0.00 C ATOM 329 ND1 HIS A 115 -3.357 -17.431 -2.645 1.00 0.00 N ATOM 330 CD2 HIS A 115 -4.176 -19.034 -1.409 1.00 0.00 C ATOM 331 CE1 HIS A 115 -2.798 -18.559 -3.047 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.278 -19.546 -2.314 1.00 0.00 N ATOM 0 H HIS A 115 -4.613 -14.783 -2.511 1.00 0.00 H new ATOM 0 HA HIS A 115 -4.619 -14.909 0.331 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.452 -17.042 -0.005 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.846 -16.321 -1.553 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.734 -19.594 -0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.072 -18.657 -3.840 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.024 -20.530 -2.405 1.00 0.00 H new ATOM 341 N SER A 116 -2.571 -16.293 1.011 1.00 0.00 N ATOM 342 CA SER A 116 -1.258 -16.732 1.475 1.00 0.00 C ATOM 343 C SER A 116 -1.306 -17.095 2.956 1.00 0.00 C ATOM 344 O SER A 116 -2.313 -16.874 3.628 1.00 0.00 O ATOM 345 CB SER A 116 -0.215 -15.639 1.242 1.00 0.00 C ATOM 346 OG SER A 116 0.975 -15.903 1.965 1.00 0.00 O ATOM 0 H SER A 116 -3.316 -16.398 1.700 1.00 0.00 H new ATOM 0 HA SER A 116 -0.975 -17.617 0.905 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.011 -15.569 0.178 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.621 -14.674 1.546 1.00 0.00 H new ATOM 0 HG SER A 116 1.243 -15.100 2.458 1.00 0.00 H new ATOM 352 N GLY A 117 -0.211 -17.653 3.460 1.00 0.00 N ATOM 353 CA GLY A 117 -0.150 -18.035 4.858 1.00 0.00 C ATOM 354 C GLY A 117 1.233 -17.854 5.449 1.00 0.00 C ATOM 355 O GLY A 117 1.841 -16.792 5.311 1.00 0.00 O ATOM 0 H GLY A 117 0.635 -17.848 2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.865 -17.439 5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.452 -19.077 4.960 1.00 0.00 H new ATOM 359 N THR A 118 1.732 -18.893 6.109 1.00 0.00 N ATOM 360 CA THR A 118 3.051 -18.846 6.725 1.00 0.00 C ATOM 361 C THR A 118 4.143 -18.754 5.663 1.00 0.00 C ATOM 362 O THR A 118 3.877 -18.902 4.470 1.00 0.00 O ATOM 363 CB THR A 118 3.273 -20.079 7.600 1.00 0.00 C ATOM 364 OG1 THR A 118 3.443 -21.238 6.804 1.00 0.00 O ATOM 365 CG2 THR A 118 2.130 -20.344 8.557 1.00 0.00 C ATOM 0 H THR A 118 1.242 -19.779 6.231 1.00 0.00 H new ATOM 0 HA THR A 118 3.102 -17.955 7.350 1.00 0.00 H new ATOM 0 HB THR A 118 4.171 -19.864 8.179 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.585 -22.015 7.384 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.350 -21.233 9.149 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.005 -19.488 9.220 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.212 -20.503 7.992 1.00 0.00 H new ATOM 432 N THR A 123 4.017 -15.666 -0.730 1.00 0.00 N ATOM 433 CA THR A 123 4.615 -14.351 -0.931 1.00 0.00 C ATOM 434 C THR A 123 3.908 -13.294 -0.078 1.00 0.00 C ATOM 435 O THR A 123 4.275 -13.076 1.074 1.00 0.00 O ATOM 436 CB THR A 123 4.572 -13.973 -2.416 1.00 0.00 C ATOM 437 OG1 THR A 123 5.391 -14.844 -3.176 1.00 0.00 O ATOM 438 CG2 THR A 123 5.029 -12.558 -2.695 1.00 0.00 C ATOM 0 HA THR A 123 5.657 -14.392 -0.614 1.00 0.00 H new ATOM 0 HB THR A 123 3.524 -14.058 -2.702 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.399 -15.731 -2.760 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.972 -12.362 -3.766 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.387 -11.857 -2.162 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.058 -12.435 -2.358 1.00 0.00 H new ATOM 446 N CYS A 124 2.894 -12.640 -0.642 1.00 0.00 N ATOM 447 CA CYS A 124 2.155 -11.614 0.085 1.00 0.00 C ATOM 448 C CYS A 124 1.144 -12.240 1.037 1.00 0.00 C ATOM 449 O CYS A 124 0.246 -12.965 0.612 1.00 0.00 O ATOM 450 CB CYS A 124 1.440 -10.682 -0.895 1.00 0.00 C ATOM 451 SG CYS A 124 2.498 -9.392 -1.592 1.00 0.00 S ATOM 0 H CYS A 124 2.568 -12.802 -1.595 1.00 0.00 H new ATOM 0 HA CYS A 124 2.869 -11.037 0.673 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.026 -11.277 -1.709 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.600 -10.211 -0.385 1.00 0.00 H new ATOM 0 HG CYS A 124 2.536 -9.514 -2.886 1.00 0.00 H new ATOM 457 N THR A 125 1.294 -11.952 2.327 1.00 0.00 N ATOM 458 CA THR A 125 0.390 -12.484 3.341 1.00 0.00 C ATOM 459 C THR A 125 -0.358 -11.352 4.032 1.00 0.00 C ATOM 460 O THR A 125 0.250 -10.488 4.660 1.00 0.00 O ATOM 461 CB THR A 125 1.171 -13.302 4.370 1.00 0.00 C ATOM 462 OG1 THR A 125 2.204 -14.042 3.744 1.00 0.00 O ATOM 463 CG2 THR A 125 0.307 -14.279 5.136 1.00 0.00 C ATOM 0 H THR A 125 2.033 -11.353 2.694 1.00 0.00 H new ATOM 0 HA THR A 125 -0.335 -13.134 2.851 1.00 0.00 H new ATOM 0 HB THR A 125 1.577 -12.573 5.071 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.255 -14.935 4.144 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.922 -14.827 5.849 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.471 -13.735 5.671 1.00 0.00 H new ATOM 0 HG23 THR A 125 -0.154 -14.980 4.440 1.00 0.00 H new ATOM 471 N TYR A 126 -1.679 -11.353 3.903 1.00 0.00 N ATOM 472 CA TYR A 126 -2.501 -10.312 4.507 1.00 0.00 C ATOM 473 C TYR A 126 -3.308 -10.845 5.687 1.00 0.00 C ATOM 474 O TYR A 126 -3.978 -11.872 5.580 1.00 0.00 O ATOM 475 CB TYR A 126 -3.447 -9.720 3.461 1.00 0.00 C ATOM 476 CG TYR A 126 -4.566 -10.655 3.055 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.388 -11.585 2.037 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.801 -10.607 3.690 1.00 0.00 C ATOM 479 CE1 TYR A 126 -5.409 -12.437 1.664 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.827 -11.457 3.322 1.00 0.00 C ATOM 481 CZ TYR A 126 -6.625 -12.369 2.308 1.00 0.00 C ATOM 482 OH TYR A 126 -7.645 -13.217 1.939 1.00 0.00 O ATOM 0 H TYR A 126 -2.203 -12.060 3.387 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.832 -9.536 4.880 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.879 -8.800 3.854 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.872 -9.450 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.436 -11.642 1.530 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.962 -9.893 4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.255 -13.154 0.871 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.781 -11.407 3.826 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.434 -13.040 2.492 1.00 0.00 H new ATOM 492 N SER A 127 -3.254 -10.126 6.804 1.00 0.00 N ATOM 493 CA SER A 127 -3.995 -10.511 7.997 1.00 0.00 C ATOM 494 C SER A 127 -5.289 -9.701 8.090 1.00 0.00 C ATOM 495 O SER A 127 -5.253 -8.501 8.372 1.00 0.00 O ATOM 496 CB SER A 127 -3.145 -10.287 9.249 1.00 0.00 C ATOM 497 OG SER A 127 -3.752 -10.870 10.389 1.00 0.00 O ATOM 0 H SER A 127 -2.704 -9.273 6.906 1.00 0.00 H new ATOM 0 HA SER A 127 -4.241 -11.571 7.929 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.154 -10.716 9.101 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.008 -9.218 9.413 1.00 0.00 H new ATOM 0 HG SER A 127 -3.077 -11.002 11.087 1.00 0.00 H new ATOM 503 N PRO A 128 -6.449 -10.339 7.839 1.00 0.00 N ATOM 504 CA PRO A 128 -7.751 -9.662 7.885 1.00 0.00 C ATOM 505 C PRO A 128 -8.058 -9.077 9.258 1.00 0.00 C ATOM 506 O PRO A 128 -8.540 -7.950 9.370 1.00 0.00 O ATOM 507 CB PRO A 128 -8.754 -10.772 7.545 1.00 0.00 C ATOM 508 CG PRO A 128 -7.952 -11.827 6.866 1.00 0.00 C ATOM 509 CD PRO A 128 -6.584 -11.761 7.481 1.00 0.00 C ATOM 0 HA PRO A 128 -7.784 -8.815 7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.233 -11.159 8.444 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.547 -10.401 6.896 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.398 -12.811 7.010 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.906 -11.652 5.791 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.503 -12.407 8.356 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.811 -12.076 6.780 1.00 0.00 H new ATOM 517 N ALA A 129 -7.781 -9.852 10.302 1.00 0.00 N ATOM 518 CA ALA A 129 -8.033 -9.412 11.669 1.00 0.00 C ATOM 519 C ALA A 129 -7.436 -8.032 11.928 1.00 0.00 C ATOM 520 O ALA A 129 -8.105 -7.147 12.461 1.00 0.00 O ATOM 521 CB ALA A 129 -7.474 -10.423 12.658 1.00 0.00 C ATOM 0 H ALA A 129 -7.382 -10.788 10.227 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.112 -9.340 11.805 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.669 -10.083 13.675 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.953 -11.389 12.501 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.399 -10.522 12.508 1.00 0.00 H new ATOM 527 N LEU A 130 -6.176 -7.855 11.546 1.00 0.00 N ATOM 528 CA LEU A 130 -5.495 -6.580 11.740 1.00 0.00 C ATOM 529 C LEU A 130 -5.520 -5.731 10.469 1.00 0.00 C ATOM 530 O LEU A 130 -5.079 -4.582 10.476 1.00 0.00 O ATOM 531 CB LEU A 130 -4.048 -6.814 12.177 1.00 0.00 C ATOM 532 CG LEU A 130 -3.883 -7.676 13.431 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.603 -9.122 13.052 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.770 -7.130 14.313 1.00 0.00 C ATOM 0 H LEU A 130 -5.607 -8.576 11.102 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.027 -6.037 12.521 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.508 -7.286 11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.577 -5.847 12.354 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.815 -7.643 13.995 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.489 -9.720 13.956 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.433 -9.511 12.463 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.686 -9.173 12.465 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.668 -7.756 15.199 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.832 -7.131 13.758 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.012 -6.111 14.615 1.00 0.00 H new ATOM 546 N ASN A 131 -6.026 -6.300 9.375 1.00 0.00 N ATOM 547 CA ASN A 131 -6.088 -5.584 8.105 1.00 0.00 C ATOM 548 C ASN A 131 -4.699 -5.093 7.709 1.00 0.00 C ATOM 549 O ASN A 131 -4.533 -3.963 7.248 1.00 0.00 O ATOM 550 CB ASN A 131 -7.052 -4.400 8.206 1.00 0.00 C ATOM 551 CG ASN A 131 -7.595 -3.980 6.854 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.765 -4.206 6.544 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.745 -3.364 6.040 1.00 0.00 N ATOM 0 H ASN A 131 -6.397 -7.250 9.344 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.453 -6.268 7.339 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.882 -4.665 8.861 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.539 -3.556 8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.054 -3.058 5.117 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.784 -3.197 6.338 1.00 0.00 H new ATOM 560 N LYS A 132 -3.703 -5.952 7.902 1.00 0.00 N ATOM 561 CA LYS A 132 -2.323 -5.606 7.575 1.00 0.00 C ATOM 562 C LYS A 132 -1.758 -6.543 6.514 1.00 0.00 C ATOM 563 O LYS A 132 -2.083 -7.729 6.480 1.00 0.00 O ATOM 564 CB LYS A 132 -1.452 -5.661 8.831 1.00 0.00 C ATOM 565 CG LYS A 132 -1.987 -4.821 9.981 1.00 0.00 C ATOM 566 CD LYS A 132 -1.078 -3.639 10.283 1.00 0.00 C ATOM 567 CE LYS A 132 -0.909 -3.434 11.780 1.00 0.00 C ATOM 568 NZ LYS A 132 -1.858 -2.419 12.313 1.00 0.00 N ATOM 0 H LYS A 132 -3.825 -6.891 8.282 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.317 -4.592 7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.366 -6.697 9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.447 -5.321 8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.985 -4.459 9.734 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.084 -5.442 10.871 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.103 -3.802 9.825 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.493 -2.736 9.836 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.064 -4.382 12.296 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.114 -3.120 11.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.343 -1.743 12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.304 -1.912 11.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.592 -2.893 12.878 1.00 0.00 H new ATOM 582 N MET A 133 -0.910 -6.000 5.647 1.00 0.00 N ATOM 583 CA MET A 133 -0.299 -6.788 4.582 1.00 0.00 C ATOM 584 C MET A 133 1.192 -6.996 4.837 1.00 0.00 C ATOM 585 O MET A 133 1.902 -6.072 5.232 1.00 0.00 O ATOM 586 CB MET A 133 -0.504 -6.103 3.230 1.00 0.00 C ATOM 587 CG MET A 133 -0.739 -7.075 2.085 1.00 0.00 C ATOM 588 SD MET A 133 -0.107 -6.462 0.512 1.00 0.00 S ATOM 589 CE MET A 133 -1.602 -6.451 -0.474 1.00 0.00 C ATOM 0 H MET A 133 -0.630 -5.019 5.660 1.00 0.00 H new ATOM 0 HA MET A 133 -0.784 -7.764 4.567 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.355 -5.425 3.301 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.371 -5.494 3.004 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.261 -8.027 2.318 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.808 -7.269 1.992 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.370 -6.111 -1.483 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.017 -7.458 -0.517 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.330 -5.777 -0.023 1.00 0.00 H new ATOM 599 N PHE A 134 1.657 -8.219 4.600 1.00 0.00 N ATOM 600 CA PHE A 134 3.061 -8.564 4.790 1.00 0.00 C ATOM 601 C PHE A 134 3.672 -8.974 3.454 1.00 0.00 C ATOM 602 O PHE A 134 3.147 -9.852 2.768 1.00 0.00 O ATOM 603 CB PHE A 134 3.192 -9.691 5.821 1.00 0.00 C ATOM 604 CG PHE A 134 2.493 -9.384 7.116 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.033 -8.469 8.006 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.298 -10.006 7.444 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.395 -8.181 9.198 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.656 -9.721 8.634 1.00 0.00 C ATOM 609 CZ PHE A 134 1.205 -8.808 9.512 1.00 0.00 C ATOM 0 H PHE A 134 1.077 -8.992 4.274 1.00 0.00 H new ATOM 0 HA PHE A 134 3.601 -7.696 5.168 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.782 -10.610 5.402 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.248 -9.875 6.019 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.963 -7.975 7.765 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.864 -10.722 6.761 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.827 -7.466 9.883 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.275 -10.212 8.877 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.705 -8.584 10.443 1.00 0.00 H new ATOM 619 N CYS A 135 4.766 -8.320 3.072 1.00 0.00 N ATOM 620 CA CYS A 135 5.416 -8.611 1.796 1.00 0.00 C ATOM 621 C CYS A 135 6.929 -8.473 1.899 1.00 0.00 C ATOM 622 O CYS A 135 7.460 -8.074 2.935 1.00 0.00 O ATOM 623 CB CYS A 135 4.891 -7.680 0.699 1.00 0.00 C ATOM 624 SG CYS A 135 3.151 -7.215 0.875 1.00 0.00 S ATOM 0 H CYS A 135 5.219 -7.590 3.623 1.00 0.00 H new ATOM 0 HA CYS A 135 5.179 -9.643 1.538 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.497 -6.774 0.689 1.00 0.00 H new ATOM 0 HB3 CYS A 135 5.028 -8.165 -0.267 1.00 0.00 H new ATOM 0 HG CYS A 135 2.440 -7.852 -0.008 1.00 0.00 H new ATOM 630 N GLN A 136 7.619 -8.793 0.808 1.00 0.00 N ATOM 631 CA GLN A 136 9.065 -8.685 0.766 1.00 0.00 C ATOM 632 C GLN A 136 9.437 -7.565 -0.187 1.00 0.00 C ATOM 633 O GLN A 136 8.877 -7.467 -1.272 1.00 0.00 O ATOM 634 CB GLN A 136 9.707 -10.004 0.310 1.00 0.00 C ATOM 635 CG GLN A 136 8.719 -11.146 0.114 1.00 0.00 C ATOM 636 CD GLN A 136 9.401 -12.499 0.055 1.00 0.00 C ATOM 637 OE1 GLN A 136 10.627 -12.592 0.098 1.00 0.00 O ATOM 638 NE2 GLN A 136 8.605 -13.558 -0.044 1.00 0.00 N ATOM 0 H GLN A 136 7.195 -9.129 -0.057 1.00 0.00 H new ATOM 0 HA GLN A 136 9.438 -8.468 1.767 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.236 -9.832 -0.627 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.452 -10.306 1.046 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.997 -11.142 0.931 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.159 -10.984 -0.807 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.593 -13.434 -0.076 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.006 -14.495 -0.087 1.00 0.00 H new ATOM 647 N LEU A 137 10.360 -6.705 0.218 1.00 0.00 N ATOM 648 CA LEU A 137 10.754 -5.593 -0.637 1.00 0.00 C ATOM 649 C LEU A 137 11.121 -6.092 -2.035 1.00 0.00 C ATOM 650 O LEU A 137 11.994 -6.942 -2.196 1.00 0.00 O ATOM 651 CB LEU A 137 11.908 -4.798 -0.007 1.00 0.00 C ATOM 652 CG LEU A 137 13.278 -5.483 0.006 1.00 0.00 C ATOM 653 CD1 LEU A 137 13.156 -6.937 0.440 1.00 0.00 C ATOM 654 CD2 LEU A 137 13.944 -5.370 -1.359 1.00 0.00 C ATOM 0 H LEU A 137 10.843 -6.752 1.115 1.00 0.00 H new ATOM 0 HA LEU A 137 9.904 -4.918 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.004 -3.853 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.636 -4.557 1.021 1.00 0.00 H new ATOM 0 HG LEU A 137 13.909 -4.973 0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.143 -7.400 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.733 -6.983 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.505 -7.470 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.916 -5.862 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.316 -5.848 -2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 137 14.077 -4.318 -1.613 1.00 0.00 H new ATOM 666 N ALA A 138 10.422 -5.560 -3.037 1.00 0.00 N ATOM 667 CA ALA A 138 10.632 -5.930 -4.439 1.00 0.00 C ATOM 668 C ALA A 138 9.679 -7.038 -4.892 1.00 0.00 C ATOM 669 O ALA A 138 9.589 -7.326 -6.086 1.00 0.00 O ATOM 670 CB ALA A 138 12.079 -6.340 -4.695 1.00 0.00 C ATOM 0 H ALA A 138 9.693 -4.860 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 138 10.413 -5.041 -5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 138 12.201 -6.608 -5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.741 -5.508 -4.454 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.330 -7.197 -4.070 1.00 0.00 H new ATOM 676 N LYS A 139 8.959 -7.659 -3.953 1.00 0.00 N ATOM 677 CA LYS A 139 8.024 -8.720 -4.309 1.00 0.00 C ATOM 678 C LYS A 139 6.763 -8.135 -4.936 1.00 0.00 C ATOM 679 O LYS A 139 6.530 -6.928 -4.871 1.00 0.00 O ATOM 680 CB LYS A 139 7.664 -9.555 -3.078 1.00 0.00 C ATOM 681 CG LYS A 139 7.704 -11.053 -3.332 1.00 0.00 C ATOM 682 CD LYS A 139 9.126 -11.540 -3.559 1.00 0.00 C ATOM 683 CE LYS A 139 9.148 -12.940 -4.151 1.00 0.00 C ATOM 684 NZ LYS A 139 8.269 -13.051 -5.348 1.00 0.00 N ATOM 0 H LYS A 139 9.007 -7.447 -2.956 1.00 0.00 H new ATOM 0 HA LYS A 139 8.507 -9.369 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.354 -9.313 -2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.666 -9.278 -2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.269 -11.579 -2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.093 -11.292 -4.202 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.645 -10.853 -4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.669 -11.535 -2.614 1.00 0.00 H new ATOM 0 HE2 LYS A 139 10.170 -13.202 -4.425 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.826 -13.658 -3.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.606 -13.824 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.294 -13.249 -5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.292 -12.157 -5.880 1.00 0.00 H new ATOM 698 N THR A 140 5.957 -8.995 -5.549 1.00 0.00 N ATOM 699 CA THR A 140 4.724 -8.557 -6.194 1.00 0.00 C ATOM 700 C THR A 140 3.637 -8.259 -5.165 1.00 0.00 C ATOM 701 O THR A 140 3.236 -9.135 -4.399 1.00 0.00 O ATOM 702 CB THR A 140 4.233 -9.620 -7.180 1.00 0.00 C ATOM 703 OG1 THR A 140 4.852 -10.869 -6.923 1.00 0.00 O ATOM 704 CG2 THR A 140 4.503 -9.264 -8.626 1.00 0.00 C ATOM 0 H THR A 140 6.134 -9.997 -5.613 1.00 0.00 H new ATOM 0 HA THR A 140 4.940 -7.637 -6.737 1.00 0.00 H new ATOM 0 HB THR A 140 3.155 -9.676 -7.030 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.745 -10.881 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 140 4.130 -10.059 -9.272 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.997 -8.330 -8.871 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.576 -9.146 -8.777 1.00 0.00 H new ATOM 712 N CYS A 141 3.159 -7.019 -5.162 1.00 0.00 N ATOM 713 CA CYS A 141 2.110 -6.601 -4.237 1.00 0.00 C ATOM 714 C CYS A 141 0.871 -6.156 -5.010 1.00 0.00 C ATOM 715 O CYS A 141 0.599 -4.962 -5.133 1.00 0.00 O ATOM 716 CB CYS A 141 2.610 -5.462 -3.346 1.00 0.00 C ATOM 717 SG CYS A 141 4.249 -5.743 -2.638 1.00 0.00 S ATOM 0 H CYS A 141 3.482 -6.284 -5.791 1.00 0.00 H new ATOM 0 HA CYS A 141 1.845 -7.449 -3.606 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.631 -4.541 -3.929 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.897 -5.310 -2.536 1.00 0.00 H new ATOM 0 HG CYS A 141 5.048 -6.194 -3.559 1.00 0.00 H new ATOM 723 N PRO A 142 0.111 -7.119 -5.556 1.00 0.00 N ATOM 724 CA PRO A 142 -1.091 -6.828 -6.337 1.00 0.00 C ATOM 725 C PRO A 142 -2.322 -6.564 -5.475 1.00 0.00 C ATOM 726 O PRO A 142 -2.722 -7.401 -4.667 1.00 0.00 O ATOM 727 CB PRO A 142 -1.279 -8.107 -7.149 1.00 0.00 C ATOM 728 CG PRO A 142 -0.748 -9.185 -6.269 1.00 0.00 C ATOM 729 CD PRO A 142 0.376 -8.570 -5.476 1.00 0.00 C ATOM 0 HA PRO A 142 -0.978 -5.922 -6.932 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.329 -8.273 -7.392 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.737 -8.062 -8.093 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.527 -9.566 -5.608 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.391 -10.028 -6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.376 -8.920 -4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.349 -8.823 -5.898 1.00 0.00 H new ATOM 737 N VAL A 143 -2.928 -5.400 -5.677 1.00 0.00 N ATOM 738 CA VAL A 143 -4.130 -5.016 -4.947 1.00 0.00 C ATOM 739 C VAL A 143 -5.359 -5.261 -5.813 1.00 0.00 C ATOM 740 O VAL A 143 -5.349 -4.959 -7.007 1.00 0.00 O ATOM 741 CB VAL A 143 -4.092 -3.533 -4.535 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.242 -3.207 -3.594 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.756 -3.191 -3.894 1.00 0.00 C ATOM 0 H VAL A 143 -2.604 -4.701 -6.345 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.178 -5.624 -4.043 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.206 -2.924 -5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.197 -2.154 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.189 -3.410 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.165 -3.823 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.748 -2.139 -3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.609 -3.808 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.952 -3.381 -4.605 1.00 0.00 H new ATOM 753 N GLN A 144 -6.410 -5.822 -5.226 1.00 0.00 N ATOM 754 CA GLN A 144 -7.623 -6.108 -5.985 1.00 0.00 C ATOM 755 C GLN A 144 -8.702 -5.061 -5.736 1.00 0.00 C ATOM 756 O GLN A 144 -9.096 -4.819 -4.601 1.00 0.00 O ATOM 757 CB GLN A 144 -8.154 -7.496 -5.625 1.00 0.00 C ATOM 758 CG GLN A 144 -7.282 -8.632 -6.137 1.00 0.00 C ATOM 759 CD GLN A 144 -6.714 -9.484 -5.020 1.00 0.00 C ATOM 760 OE1 GLN A 144 -7.417 -9.839 -4.074 1.00 0.00 O ATOM 761 NE2 GLN A 144 -5.432 -9.817 -5.123 1.00 0.00 N ATOM 0 H GLN A 144 -6.448 -6.085 -4.241 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.365 -6.080 -7.044 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.238 -7.574 -4.541 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.159 -7.608 -6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.869 -9.262 -6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.463 -8.219 -6.725 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -4.886 -9.501 -5.924 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.994 -10.389 -4.401 1.00 0.00 H new ATOM 770 N LEU A 145 -9.191 -4.450 -6.808 1.00 0.00 N ATOM 771 CA LEU A 145 -10.241 -3.444 -6.694 1.00 0.00 C ATOM 772 C LEU A 145 -11.611 -4.105 -6.797 1.00 0.00 C ATOM 773 O LEU A 145 -11.993 -4.595 -7.860 1.00 0.00 O ATOM 774 CB LEU A 145 -10.085 -2.380 -7.781 1.00 0.00 C ATOM 775 CG LEU A 145 -9.164 -1.215 -7.418 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.722 -1.686 -7.320 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.294 -0.097 -8.442 1.00 0.00 C ATOM 0 H LEU A 145 -8.880 -4.632 -7.762 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.154 -2.959 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.703 -2.857 -8.683 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.071 -1.982 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.464 -0.827 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.081 -0.843 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.641 -2.454 -6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.408 -2.099 -8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.632 0.725 -8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.019 -0.473 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.324 0.259 -8.464 1.00 0.00 H new ATOM 789 N TRP A 146 -12.343 -4.133 -5.685 1.00 0.00 N ATOM 790 CA TRP A 146 -13.662 -4.754 -5.660 1.00 0.00 C ATOM 791 C TRP A 146 -14.746 -3.739 -5.329 1.00 0.00 C ATOM 792 O TRP A 146 -14.876 -3.314 -4.184 1.00 0.00 O ATOM 793 CB TRP A 146 -13.692 -5.885 -4.631 1.00 0.00 C ATOM 794 CG TRP A 146 -12.842 -7.058 -5.008 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.573 -7.321 -4.583 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.203 -8.129 -5.886 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.119 -8.490 -5.144 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.103 -9.006 -5.949 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.351 -8.432 -6.625 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.120 -10.164 -6.723 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.366 -9.582 -7.392 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.256 -10.435 -7.436 1.00 0.00 C ATOM 0 H TRP A 146 -12.045 -3.734 -4.794 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.858 -5.156 -6.654 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.358 -5.499 -3.668 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.721 -6.219 -4.500 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.007 -6.700 -3.904 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.201 -8.906 -4.988 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.211 -7.779 -6.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.266 -10.825 -6.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.247 -9.827 -7.966 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.298 -11.326 -8.046 1.00 0.00 H new ATOM 813 N VAL A 147 -15.538 -3.372 -6.331 1.00 0.00 N ATOM 814 CA VAL A 147 -16.626 -2.423 -6.133 1.00 0.00 C ATOM 815 C VAL A 147 -17.938 -3.173 -5.919 1.00 0.00 C ATOM 816 O VAL A 147 -18.036 -4.361 -6.225 1.00 0.00 O ATOM 817 CB VAL A 147 -16.791 -1.459 -7.332 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.307 -0.105 -6.866 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.482 -1.299 -8.097 1.00 0.00 C ATOM 0 H VAL A 147 -15.447 -3.717 -7.287 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.375 -1.830 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.525 -1.894 -8.011 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.416 0.558 -7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.275 -0.232 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.600 0.330 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.630 -0.616 -8.933 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.718 -0.897 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.160 -2.270 -8.474 1.00 0.00 H new ATOM 829 N ASP A 148 -18.943 -2.481 -5.398 1.00 0.00 N ATOM 830 CA ASP A 148 -20.243 -3.099 -5.152 1.00 0.00 C ATOM 831 C ASP A 148 -21.140 -2.972 -6.376 1.00 0.00 C ATOM 832 O ASP A 148 -21.660 -3.965 -6.886 1.00 0.00 O ATOM 833 CB ASP A 148 -20.921 -2.459 -3.939 1.00 0.00 C ATOM 834 CG ASP A 148 -22.051 -3.309 -3.394 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.185 -3.191 -3.906 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.804 -4.094 -2.453 1.00 0.00 O ATOM 0 H ASP A 148 -18.886 -1.496 -5.138 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.081 -4.157 -4.947 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.181 -2.298 -3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.309 -1.479 -4.218 1.00 0.00 H new ATOM 841 N SER A 149 -21.311 -1.742 -6.847 1.00 0.00 N ATOM 842 CA SER A 149 -22.138 -1.481 -8.017 1.00 0.00 C ATOM 843 C SER A 149 -21.262 -1.184 -9.228 1.00 0.00 C ATOM 844 O SER A 149 -20.059 -1.441 -9.212 1.00 0.00 O ATOM 845 CB SER A 149 -23.082 -0.307 -7.750 1.00 0.00 C ATOM 846 OG SER A 149 -23.718 -0.439 -6.491 1.00 0.00 O ATOM 0 H SER A 149 -20.887 -0.910 -6.436 1.00 0.00 H new ATOM 0 HA SER A 149 -22.734 -2.369 -8.225 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.522 0.628 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.834 -0.255 -8.537 1.00 0.00 H new ATOM 0 HG SER A 149 -24.314 0.325 -6.344 1.00 0.00 H new ATOM 852 N THR A 150 -21.867 -0.639 -10.278 1.00 0.00 N ATOM 853 CA THR A 150 -21.127 -0.310 -11.488 1.00 0.00 C ATOM 854 C THR A 150 -20.316 0.970 -11.294 1.00 0.00 C ATOM 855 O THR A 150 -20.886 2.045 -11.106 1.00 0.00 O ATOM 856 CB THR A 150 -22.091 -0.141 -12.669 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.528 -1.402 -13.142 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.487 0.605 -13.842 1.00 0.00 C ATOM 0 H THR A 150 -22.862 -0.417 -10.315 1.00 0.00 H new ATOM 0 HA THR A 150 -20.440 -1.129 -11.701 1.00 0.00 H new ATOM 0 HB THR A 150 -22.921 0.447 -12.278 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.143 -1.274 -13.894 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.225 0.687 -14.640 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.186 1.603 -13.522 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.615 0.063 -14.208 1.00 0.00 H new ATOM 866 N PRO A 151 -18.975 0.886 -11.352 1.00 0.00 N ATOM 867 CA PRO A 151 -18.105 2.043 -11.202 1.00 0.00 C ATOM 868 C PRO A 151 -17.993 2.806 -12.527 1.00 0.00 C ATOM 869 O PRO A 151 -17.648 2.227 -13.557 1.00 0.00 O ATOM 870 CB PRO A 151 -16.758 1.423 -10.791 1.00 0.00 C ATOM 871 CG PRO A 151 -16.993 -0.053 -10.707 1.00 0.00 C ATOM 872 CD PRO A 151 -18.179 -0.319 -11.581 1.00 0.00 C ATOM 0 HA PRO A 151 -18.469 2.770 -10.475 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.983 1.654 -11.522 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.422 1.820 -9.833 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.120 -0.609 -11.049 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.185 -0.362 -9.680 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.901 -0.436 -12.628 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.710 -1.225 -11.290 1.00 0.00 H new ATOM 880 N PRO A 152 -18.310 4.112 -12.519 1.00 0.00 N ATOM 881 CA PRO A 152 -18.275 4.958 -13.719 1.00 0.00 C ATOM 882 C PRO A 152 -17.060 4.708 -14.611 1.00 0.00 C ATOM 883 O PRO A 152 -15.920 4.829 -14.166 1.00 0.00 O ATOM 884 CB PRO A 152 -18.224 6.365 -13.132 1.00 0.00 C ATOM 885 CG PRO A 152 -18.983 6.260 -11.855 1.00 0.00 C ATOM 886 CD PRO A 152 -18.745 4.866 -11.335 1.00 0.00 C ATOM 0 HA PRO A 152 -19.126 4.765 -14.372 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -17.197 6.687 -12.959 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -18.677 7.093 -13.805 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -18.642 7.006 -11.137 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -20.046 6.438 -12.019 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.984 4.856 -10.554 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.651 4.442 -10.903 1.00 0.00 H new ATOM 894 N PRO A 153 -17.285 4.371 -15.895 1.00 0.00 N ATOM 895 CA PRO A 153 -16.195 4.125 -16.843 1.00 0.00 C ATOM 896 C PRO A 153 -15.326 5.364 -17.031 1.00 0.00 C ATOM 897 O PRO A 153 -15.696 6.290 -17.752 1.00 0.00 O ATOM 898 CB PRO A 153 -16.914 3.773 -18.152 1.00 0.00 C ATOM 899 CG PRO A 153 -18.300 3.401 -17.749 1.00 0.00 C ATOM 900 CD PRO A 153 -18.606 4.214 -16.526 1.00 0.00 C ATOM 0 HA PRO A 153 -15.523 3.339 -16.498 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.917 4.619 -18.839 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.418 2.948 -18.664 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.010 3.616 -18.548 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.372 2.334 -17.537 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -19.048 5.177 -16.781 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.310 3.704 -15.868 1.00 0.00 H new ATOM 908 N GLY A 154 -14.173 5.376 -16.374 1.00 0.00 N ATOM 909 CA GLY A 154 -13.272 6.511 -16.475 1.00 0.00 C ATOM 910 C GLY A 154 -12.867 7.064 -15.119 1.00 0.00 C ATOM 911 O GLY A 154 -12.310 8.158 -15.030 1.00 0.00 O ATOM 0 H GLY A 154 -13.844 4.621 -15.773 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.378 6.212 -17.022 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.752 7.299 -17.055 1.00 0.00 H new ATOM 915 N THR A 155 -13.139 6.302 -14.061 1.00 0.00 N ATOM 916 CA THR A 155 -12.793 6.715 -12.708 1.00 0.00 C ATOM 917 C THR A 155 -11.276 6.746 -12.526 1.00 0.00 C ATOM 918 O THR A 155 -10.544 5.956 -13.130 1.00 0.00 O ATOM 919 CB THR A 155 -13.439 5.775 -11.685 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.618 5.202 -12.214 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.820 6.454 -10.389 1.00 0.00 C ATOM 0 H THR A 155 -13.599 5.394 -14.118 1.00 0.00 H new ATOM 0 HA THR A 155 -13.176 7.722 -12.545 1.00 0.00 H new ATOM 0 HB THR A 155 -12.679 5.023 -11.474 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.394 4.378 -12.695 1.00 0.00 H new ATOM 0 HG21 THR A 155 -14.271 5.725 -9.715 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.929 6.876 -9.924 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.535 7.251 -10.592 1.00 0.00 H new ATOM 929 N ARG A 156 -10.802 7.676 -11.707 1.00 0.00 N ATOM 930 CA ARG A 156 -9.375 7.810 -11.465 1.00 0.00 C ATOM 931 C ARG A 156 -9.007 7.227 -10.110 1.00 0.00 C ATOM 932 O ARG A 156 -9.530 7.651 -9.077 1.00 0.00 O ATOM 933 CB ARG A 156 -8.959 9.281 -11.537 1.00 0.00 C ATOM 934 CG ARG A 156 -8.325 9.668 -12.864 1.00 0.00 C ATOM 935 CD ARG A 156 -9.158 10.702 -13.604 1.00 0.00 C ATOM 936 NE ARG A 156 -9.997 10.096 -14.635 1.00 0.00 N ATOM 937 CZ ARG A 156 -10.537 10.774 -15.645 1.00 0.00 C ATOM 938 NH1 ARG A 156 -10.330 12.080 -15.763 1.00 0.00 N ATOM 939 NH2 ARG A 156 -11.288 10.145 -16.539 1.00 0.00 N ATOM 0 H ARG A 156 -11.383 8.345 -11.202 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.842 7.256 -12.238 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.835 9.907 -11.366 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.255 9.491 -10.732 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.325 10.065 -12.688 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.211 8.780 -13.486 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.788 11.236 -12.893 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.498 11.439 -14.061 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.180 9.094 -14.577 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.754 12.569 -15.077 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.746 12.594 -16.539 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.452 9.142 -16.452 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.702 10.664 -17.313 1.00 0.00 H new ATOM 953 N VAL A 157 -8.108 6.248 -10.119 1.00 0.00 N ATOM 954 CA VAL A 157 -7.676 5.607 -8.888 1.00 0.00 C ATOM 955 C VAL A 157 -6.303 6.117 -8.469 1.00 0.00 C ATOM 956 O VAL A 157 -5.311 5.913 -9.170 1.00 0.00 O ATOM 957 CB VAL A 157 -7.637 4.073 -9.035 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.242 3.416 -7.719 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.985 3.551 -9.515 1.00 0.00 C ATOM 0 H VAL A 157 -7.667 5.884 -10.964 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.403 5.861 -8.117 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.884 3.817 -9.780 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.221 2.333 -7.845 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.254 3.766 -7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.968 3.677 -6.949 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.941 2.466 -9.614 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.757 3.819 -8.793 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.223 3.994 -10.482 1.00 0.00 H new ATOM 969 N ARG A 158 -6.256 6.794 -7.326 1.00 0.00 N ATOM 970 CA ARG A 158 -5.008 7.348 -6.815 1.00 0.00 C ATOM 971 C ARG A 158 -4.398 6.443 -5.751 1.00 0.00 C ATOM 972 O ARG A 158 -5.109 5.871 -4.924 1.00 0.00 O ATOM 973 CB ARG A 158 -5.243 8.745 -6.227 1.00 0.00 C ATOM 974 CG ARG A 158 -6.216 9.598 -7.028 1.00 0.00 C ATOM 975 CD ARG A 158 -6.907 10.625 -6.145 1.00 0.00 C ATOM 976 NE ARG A 158 -7.504 11.707 -6.924 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.817 12.745 -7.399 1.00 0.00 C ATOM 978 NH1 ARG A 158 -5.512 12.842 -7.182 1.00 0.00 N ATOM 979 NH2 ARG A 158 -7.439 13.688 -8.095 1.00 0.00 N ATOM 0 H ARG A 158 -7.069 6.972 -6.736 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.312 7.420 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.620 8.641 -5.209 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.288 9.266 -6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.682 10.106 -7.831 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.963 8.958 -7.498 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -7.681 10.133 -5.556 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.186 11.041 -5.441 1.00 0.00 H new ATOM 0 HE ARG A 158 -8.505 11.665 -7.115 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.029 12.119 -6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.992 13.639 -7.548 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -8.442 13.618 -8.266 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.914 14.483 -8.459 1.00 0.00 H new ATOM 993 N ALA A 159 -3.075 6.329 -5.773 1.00 0.00 N ATOM 994 CA ALA A 159 -2.362 5.505 -4.806 1.00 0.00 C ATOM 995 C ALA A 159 -1.309 6.330 -4.075 1.00 0.00 C ATOM 996 O ALA A 159 -0.426 6.918 -4.699 1.00 0.00 O ATOM 997 CB ALA A 159 -1.720 4.310 -5.498 1.00 0.00 C ATOM 0 H ALA A 159 -2.474 6.798 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.078 5.135 -4.072 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.191 3.704 -4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.493 3.708 -5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.016 4.661 -6.252 1.00 0.00 H new ATOM 1003 N MET A 160 -1.412 6.378 -2.752 1.00 0.00 N ATOM 1004 CA MET A 160 -0.467 7.143 -1.943 1.00 0.00 C ATOM 1005 C MET A 160 0.100 6.301 -0.806 1.00 0.00 C ATOM 1006 O MET A 160 -0.504 5.316 -0.388 1.00 0.00 O ATOM 1007 CB MET A 160 -1.147 8.390 -1.375 1.00 0.00 C ATOM 1008 CG MET A 160 -1.492 9.428 -2.429 1.00 0.00 C ATOM 1009 SD MET A 160 -2.745 10.599 -1.869 1.00 0.00 S ATOM 1010 CE MET A 160 -1.977 12.154 -2.316 1.00 0.00 C ATOM 0 H MET A 160 -2.137 5.899 -2.217 1.00 0.00 H new ATOM 0 HA MET A 160 0.358 7.442 -2.589 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.059 8.092 -0.858 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.492 8.844 -0.631 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.589 9.973 -2.706 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.848 8.923 -3.327 1.00 0.00 H new ATOM 0 HE1 MET A 160 -2.632 12.978 -2.033 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.024 12.252 -1.795 1.00 0.00 H new ATOM 0 HE3 MET A 160 -1.806 12.179 -3.392 1.00 0.00 H new ATOM 1020 N ALA A 161 1.264 6.698 -0.305 1.00 0.00 N ATOM 1021 CA ALA A 161 1.908 5.984 0.791 1.00 0.00 C ATOM 1022 C ALA A 161 2.158 6.920 1.967 1.00 0.00 C ATOM 1023 O ALA A 161 2.757 7.983 1.809 1.00 0.00 O ATOM 1024 CB ALA A 161 3.214 5.361 0.320 1.00 0.00 C ATOM 0 H ALA A 161 1.781 7.511 -0.640 1.00 0.00 H new ATOM 0 HA ALA A 161 1.242 5.187 1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.684 4.831 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.012 4.661 -0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.883 6.144 -0.036 1.00 0.00 H new ATOM 1030 N ILE A 162 1.688 6.525 3.147 1.00 0.00 N ATOM 1031 CA ILE A 162 1.859 7.344 4.342 1.00 0.00 C ATOM 1032 C ILE A 162 2.050 6.489 5.589 1.00 0.00 C ATOM 1033 O ILE A 162 1.914 5.268 5.546 1.00 0.00 O ATOM 1034 CB ILE A 162 0.655 8.281 4.560 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.630 7.467 4.725 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.526 9.257 3.399 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -0.997 7.204 6.169 1.00 0.00 C ATOM 0 H ILE A 162 1.189 5.649 3.301 1.00 0.00 H new ATOM 0 HA ILE A 162 2.756 7.941 4.179 1.00 0.00 H new ATOM 0 HB ILE A 162 0.819 8.853 5.473 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -1.451 7.996 4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.516 6.514 4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.329 9.912 3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.433 9.856 3.325 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.381 8.702 2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.918 6.622 6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.194 6.647 6.653 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.144 8.152 6.686 1.00 0.00 H new ATOM 1049 N TYR A 163 2.356 7.147 6.700 1.00 0.00 N ATOM 1050 CA TYR A 163 2.556 6.470 7.969 1.00 0.00 C ATOM 1051 C TYR A 163 2.221 7.411 9.118 1.00 0.00 C ATOM 1052 O TYR A 163 2.950 8.362 9.399 1.00 0.00 O ATOM 1053 CB TYR A 163 3.989 5.949 8.096 1.00 0.00 C ATOM 1054 CG TYR A 163 5.046 7.027 8.140 1.00 0.00 C ATOM 1055 CD1 TYR A 163 5.153 7.972 7.126 1.00 0.00 C ATOM 1056 CD2 TYR A 163 5.946 7.091 9.195 1.00 0.00 C ATOM 1057 CE1 TYR A 163 6.128 8.949 7.167 1.00 0.00 C ATOM 1058 CE2 TYR A 163 6.921 8.065 9.243 1.00 0.00 C ATOM 1059 CZ TYR A 163 7.009 8.991 8.228 1.00 0.00 C ATOM 1060 OH TYR A 163 7.982 9.960 8.271 1.00 0.00 O ATOM 0 H TYR A 163 2.471 8.159 6.744 1.00 0.00 H new ATOM 0 HA TYR A 163 1.887 5.610 8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.064 5.347 9.001 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.197 5.288 7.255 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.464 7.942 6.295 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.881 6.365 9.992 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.201 9.677 6.372 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.612 8.101 10.072 1.00 0.00 H new ATOM 0 HH TYR A 163 7.566 10.844 8.197 1.00 0.00 H new ATOM 1070 N LYS A 164 1.093 7.142 9.758 1.00 0.00 N ATOM 1071 CA LYS A 164 0.607 7.958 10.868 1.00 0.00 C ATOM 1072 C LYS A 164 1.668 8.164 11.949 1.00 0.00 C ATOM 1073 O LYS A 164 1.558 9.087 12.756 1.00 0.00 O ATOM 1074 CB LYS A 164 -0.638 7.316 11.482 1.00 0.00 C ATOM 1075 CG LYS A 164 -1.940 7.796 10.862 1.00 0.00 C ATOM 1076 CD LYS A 164 -3.132 7.469 11.748 1.00 0.00 C ATOM 1077 CE LYS A 164 -4.377 7.184 10.924 1.00 0.00 C ATOM 1078 NZ LYS A 164 -4.329 5.837 10.291 1.00 0.00 N ATOM 0 H LYS A 164 0.488 6.355 9.526 1.00 0.00 H new ATOM 0 HA LYS A 164 0.360 8.939 10.462 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.570 6.234 11.372 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.655 7.527 12.551 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.891 8.873 10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.073 7.331 9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.899 6.604 12.368 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.324 8.303 12.423 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -5.258 7.254 11.562 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.482 7.945 10.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.903 5.840 9.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.345 5.600 10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.705 5.129 10.953 1.00 0.00 H new ATOM 1092 N GLN A 165 2.694 7.312 11.970 1.00 0.00 N ATOM 1093 CA GLN A 165 3.760 7.431 12.964 1.00 0.00 C ATOM 1094 C GLN A 165 4.207 8.888 13.104 1.00 0.00 C ATOM 1095 O GLN A 165 4.976 9.396 12.286 1.00 0.00 O ATOM 1096 CB GLN A 165 4.949 6.540 12.588 1.00 0.00 C ATOM 1097 CG GLN A 165 5.156 5.366 13.532 1.00 0.00 C ATOM 1098 CD GLN A 165 5.190 5.784 14.990 1.00 0.00 C ATOM 1099 OE1 GLN A 165 4.564 5.154 15.843 1.00 0.00 O ATOM 1100 NE2 GLN A 165 5.922 6.852 15.283 1.00 0.00 N ATOM 0 H GLN A 165 2.809 6.538 11.315 1.00 0.00 H new ATOM 0 HA GLN A 165 3.369 7.097 13.925 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.802 6.160 11.577 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.855 7.146 12.572 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.355 4.642 13.385 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.090 4.864 13.281 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.425 7.344 14.544 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.982 7.181 16.247 1.00 0.00 H new ATOM 1109 N SER A 166 3.700 9.555 14.138 1.00 0.00 N ATOM 1110 CA SER A 166 4.018 10.960 14.391 1.00 0.00 C ATOM 1111 C SER A 166 5.506 11.176 14.667 1.00 0.00 C ATOM 1112 O SER A 166 5.969 12.315 14.723 1.00 0.00 O ATOM 1113 CB SER A 166 3.196 11.480 15.572 1.00 0.00 C ATOM 1114 OG SER A 166 1.991 10.750 15.715 1.00 0.00 O ATOM 0 H SER A 166 3.063 9.142 14.819 1.00 0.00 H new ATOM 0 HA SER A 166 3.765 11.515 13.488 1.00 0.00 H new ATOM 0 HB2 SER A 166 3.782 11.404 16.488 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.970 12.536 15.425 1.00 0.00 H new ATOM 0 HG SER A 166 1.485 11.100 16.477 1.00 0.00 H new ATOM 1120 N GLN A 167 6.252 10.090 14.844 1.00 0.00 N ATOM 1121 CA GLN A 167 7.680 10.193 15.117 1.00 0.00 C ATOM 1122 C GLN A 167 8.425 10.829 13.944 1.00 0.00 C ATOM 1123 O GLN A 167 9.565 11.270 14.093 1.00 0.00 O ATOM 1124 CB GLN A 167 8.263 8.811 15.415 1.00 0.00 C ATOM 1125 CG GLN A 167 9.641 8.859 16.055 1.00 0.00 C ATOM 1126 CD GLN A 167 9.668 9.700 17.317 1.00 0.00 C ATOM 1127 OE1 GLN A 167 9.539 9.182 18.425 1.00 0.00 O ATOM 1128 NE2 GLN A 167 9.835 11.008 17.153 1.00 0.00 N ATOM 0 H GLN A 167 5.894 9.136 14.804 1.00 0.00 H new ATOM 0 HA GLN A 167 7.807 10.834 15.989 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.583 8.273 16.076 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.322 8.242 14.487 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.963 7.845 16.291 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.357 9.262 15.339 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.938 11.395 16.215 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.860 11.625 17.965 1.00 0.00 H new ATOM 1137 N HIS A 168 7.781 10.876 12.778 1.00 0.00 N ATOM 1138 CA HIS A 168 8.399 11.463 11.593 1.00 0.00 C ATOM 1139 C HIS A 168 7.345 11.981 10.614 1.00 0.00 C ATOM 1140 O HIS A 168 7.609 12.106 9.419 1.00 0.00 O ATOM 1141 CB HIS A 168 9.292 10.434 10.897 1.00 0.00 C ATOM 1142 CG HIS A 168 10.155 9.652 11.838 1.00 0.00 C ATOM 1143 ND1 HIS A 168 11.447 10.016 12.154 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.904 8.519 12.538 1.00 0.00 C ATOM 1145 CE1 HIS A 168 11.954 9.142 13.005 1.00 0.00 C ATOM 1146 NE2 HIS A 168 11.037 8.225 13.255 1.00 0.00 N ATOM 0 H HIS A 168 6.838 10.517 12.631 1.00 0.00 H new ATOM 0 HA HIS A 168 9.006 12.308 11.918 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.664 9.743 10.334 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.928 10.947 10.176 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.984 7.953 12.533 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.949 9.172 13.425 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.152 7.427 13.880 1.00 0.00 H new ATOM 1155 N MET A 169 6.155 12.284 11.124 1.00 0.00 N ATOM 1156 CA MET A 169 5.070 12.791 10.288 1.00 0.00 C ATOM 1157 C MET A 169 5.494 14.055 9.541 1.00 0.00 C ATOM 1158 O MET A 169 4.967 14.363 8.473 1.00 0.00 O ATOM 1159 CB MET A 169 3.835 13.079 11.144 1.00 0.00 C ATOM 1160 CG MET A 169 2.818 11.950 11.141 1.00 0.00 C ATOM 1161 SD MET A 169 1.890 11.857 9.598 1.00 0.00 S ATOM 1162 CE MET A 169 0.270 11.398 10.208 1.00 0.00 C ATOM 0 H MET A 169 5.917 12.188 12.111 1.00 0.00 H new ATOM 0 HA MET A 169 4.826 12.026 9.551 1.00 0.00 H new ATOM 0 HB2 MET A 169 4.150 13.270 12.170 1.00 0.00 H new ATOM 0 HB3 MET A 169 3.357 13.989 10.783 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.331 11.003 11.310 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.124 12.089 11.970 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.220 10.746 9.485 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.374 10.873 11.157 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.332 12.295 10.354 1.00 0.00 H new ATOM 1172 N THR A 170 6.452 14.779 10.111 1.00 0.00 N ATOM 1173 CA THR A 170 6.954 16.010 9.507 1.00 0.00 C ATOM 1174 C THR A 170 8.127 15.731 8.568 1.00 0.00 C ATOM 1175 O THR A 170 8.824 16.651 8.143 1.00 0.00 O ATOM 1176 CB THR A 170 7.381 16.997 10.595 1.00 0.00 C ATOM 1177 OG1 THR A 170 8.466 16.478 11.344 1.00 0.00 O ATOM 1178 CG2 THR A 170 6.272 17.334 11.567 1.00 0.00 C ATOM 0 H THR A 170 6.899 14.534 10.995 1.00 0.00 H new ATOM 0 HA THR A 170 6.146 16.447 8.920 1.00 0.00 H new ATOM 0 HB THR A 170 7.665 17.906 10.065 1.00 0.00 H new ATOM 0 HG1 THR A 170 8.726 17.124 12.034 1.00 0.00 H new ATOM 0 HG21 THR A 170 6.643 18.038 12.312 1.00 0.00 H new ATOM 0 HG22 THR A 170 5.438 17.783 11.027 1.00 0.00 H new ATOM 0 HG23 THR A 170 5.935 16.424 12.064 1.00 0.00 H new ATOM 1186 N GLU A 171 8.345 14.457 8.251 1.00 0.00 N ATOM 1187 CA GLU A 171 9.427 14.058 7.374 1.00 0.00 C ATOM 1188 C GLU A 171 8.977 12.921 6.470 1.00 0.00 C ATOM 1189 O GLU A 171 8.691 11.817 6.929 1.00 0.00 O ATOM 1190 CB GLU A 171 10.647 13.630 8.191 1.00 0.00 C ATOM 1191 CG GLU A 171 11.933 13.581 7.384 1.00 0.00 C ATOM 1192 CD GLU A 171 12.916 12.554 7.916 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.517 11.384 8.087 1.00 0.00 O ATOM 1194 OE2 GLU A 171 14.084 12.923 8.161 1.00 0.00 O ATOM 0 H GLU A 171 7.778 13.682 8.595 1.00 0.00 H new ATOM 0 HA GLU A 171 9.705 14.911 6.756 1.00 0.00 H new ATOM 0 HB2 GLU A 171 10.777 14.321 9.024 1.00 0.00 H new ATOM 0 HB3 GLU A 171 10.459 12.646 8.620 1.00 0.00 H new ATOM 0 HG2 GLU A 171 11.697 13.349 6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.401 14.565 7.393 1.00 0.00 H new ATOM 1201 N VAL A 172 8.914 13.210 5.186 1.00 0.00 N ATOM 1202 CA VAL A 172 8.493 12.231 4.189 1.00 0.00 C ATOM 1203 C VAL A 172 9.585 11.190 3.963 1.00 0.00 C ATOM 1204 O VAL A 172 10.773 11.516 3.935 1.00 0.00 O ATOM 1205 CB VAL A 172 8.146 12.907 2.847 1.00 0.00 C ATOM 1206 CG1 VAL A 172 9.357 13.633 2.278 1.00 0.00 C ATOM 1207 CG2 VAL A 172 7.610 11.884 1.854 1.00 0.00 C ATOM 0 H VAL A 172 9.151 14.124 4.800 1.00 0.00 H new ATOM 0 HA VAL A 172 7.599 11.741 4.574 1.00 0.00 H new ATOM 0 HB VAL A 172 7.366 13.646 3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.088 14.102 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 172 9.686 14.398 2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.165 12.920 2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 172 7.371 12.380 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.365 11.118 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.710 11.421 2.259 1.00 0.00 H new ATOM 1217 N VAL A 173 9.177 9.931 3.832 1.00 0.00 N ATOM 1218 CA VAL A 173 10.123 8.837 3.642 1.00 0.00 C ATOM 1219 C VAL A 173 10.572 8.722 2.189 1.00 0.00 C ATOM 1220 O VAL A 173 9.757 8.662 1.269 1.00 0.00 O ATOM 1221 CB VAL A 173 9.519 7.491 4.099 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.252 7.170 3.318 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.539 6.369 3.958 1.00 0.00 C ATOM 0 H VAL A 173 8.199 9.644 3.854 1.00 0.00 H new ATOM 0 HA VAL A 173 10.993 9.067 4.257 1.00 0.00 H new ATOM 0 HB VAL A 173 9.252 7.580 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.846 6.217 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.515 7.957 3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.486 7.106 2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 173 10.094 5.429 4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.843 6.283 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.411 6.591 4.573 1.00 0.00 H new ATOM 1233 N ARG A 174 11.889 8.698 2.003 1.00 0.00 N ATOM 1234 CA ARG A 174 12.494 8.594 0.680 1.00 0.00 C ATOM 1235 C ARG A 174 13.168 7.236 0.503 1.00 0.00 C ATOM 1236 O ARG A 174 13.108 6.384 1.390 1.00 0.00 O ATOM 1237 CB ARG A 174 13.515 9.715 0.472 1.00 0.00 C ATOM 1238 CG ARG A 174 12.998 11.089 0.868 1.00 0.00 C ATOM 1239 CD ARG A 174 13.253 12.119 -0.221 1.00 0.00 C ATOM 1240 NE ARG A 174 13.256 13.483 0.305 1.00 0.00 N ATOM 1241 CZ ARG A 174 14.222 13.979 1.075 1.00 0.00 C ATOM 1242 NH1 ARG A 174 15.264 13.228 1.410 1.00 0.00 N ATOM 1243 NH2 ARG A 174 14.146 15.228 1.511 1.00 0.00 N ATOM 0 H ARG A 174 12.565 8.750 2.765 1.00 0.00 H new ATOM 0 HA ARG A 174 11.705 8.692 -0.065 1.00 0.00 H new ATOM 0 HB2 ARG A 174 14.411 9.492 1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.811 9.736 -0.577 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.929 11.031 1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 174 13.481 11.408 1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.211 11.912 -0.698 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.487 12.029 -0.991 1.00 0.00 H new ATOM 0 HE ARG A 174 12.472 14.090 0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.327 12.266 1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.001 13.613 2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.347 15.809 1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.886 15.608 2.101 1.00 0.00 H new ATOM 1257 N ARG A 175 13.804 7.036 -0.648 1.00 0.00 N ATOM 1258 CA ARG A 175 14.478 5.774 -0.932 1.00 0.00 C ATOM 1259 C ARG A 175 15.947 5.838 -0.518 1.00 0.00 C ATOM 1260 O ARG A 175 16.628 6.836 -0.748 1.00 0.00 O ATOM 1261 CB ARG A 175 14.347 5.423 -2.425 1.00 0.00 C ATOM 1262 CG ARG A 175 15.466 5.963 -3.312 1.00 0.00 C ATOM 1263 CD ARG A 175 15.362 7.469 -3.508 1.00 0.00 C ATOM 1264 NE ARG A 175 16.493 8.179 -2.915 1.00 0.00 N ATOM 1265 CZ ARG A 175 16.506 9.488 -2.676 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.450 10.235 -2.976 1.00 0.00 N ATOM 1267 NH2 ARG A 175 17.577 10.053 -2.135 1.00 0.00 N ATOM 0 H ARG A 175 13.866 7.728 -1.395 1.00 0.00 H new ATOM 0 HA ARG A 175 13.998 4.988 -0.349 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.314 4.338 -2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.395 5.807 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.431 5.721 -2.866 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.430 5.468 -4.282 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.312 7.693 -4.574 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.435 7.829 -3.063 1.00 0.00 H new ATOM 0 HE ARG A 175 17.323 7.639 -2.669 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.623 9.806 -3.392 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.465 11.238 -2.791 1.00 0.00 H new ATOM 0 HH21 ARG A 175 18.391 9.484 -1.902 1.00 0.00 H new ATOM 0 HH22 ARG A 175 17.587 11.056 -1.952 1.00 0.00 H new ATOM 1281 N CYS A 176 16.423 4.763 0.106 1.00 0.00 N ATOM 1282 CA CYS A 176 17.806 4.692 0.565 1.00 0.00 C ATOM 1283 C CYS A 176 18.783 4.825 -0.601 1.00 0.00 C ATOM 1284 O CYS A 176 18.510 4.360 -1.707 1.00 0.00 O ATOM 1285 CB CYS A 176 18.052 3.373 1.300 1.00 0.00 C ATOM 1286 SG CYS A 176 16.780 2.952 2.515 1.00 0.00 S ATOM 0 H CYS A 176 15.870 3.929 0.305 1.00 0.00 H new ATOM 0 HA CYS A 176 17.975 5.524 1.249 1.00 0.00 H new ATOM 0 HB2 CYS A 176 18.119 2.569 0.567 1.00 0.00 H new ATOM 0 HB3 CYS A 176 19.017 3.426 1.804 1.00 0.00 H new ATOM 0 HG CYS A 176 16.480 1.691 2.410 1.00 0.00 H new ATOM 1291 N PRO A 177 19.947 5.461 -0.365 1.00 0.00 N ATOM 1292 CA PRO A 177 20.969 5.646 -1.402 1.00 0.00 C ATOM 1293 C PRO A 177 21.422 4.320 -2.002 1.00 0.00 C ATOM 1294 O PRO A 177 21.837 4.260 -3.160 1.00 0.00 O ATOM 1295 CB PRO A 177 22.126 6.319 -0.657 1.00 0.00 C ATOM 1296 CG PRO A 177 21.504 6.937 0.546 1.00 0.00 C ATOM 1297 CD PRO A 177 20.359 6.043 0.925 1.00 0.00 C ATOM 0 HA PRO A 177 20.595 6.231 -2.242 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.890 5.594 -0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.612 7.070 -1.280 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.224 7.016 1.361 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.156 7.947 0.330 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.666 5.274 1.634 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.548 6.602 1.392 1.00 0.00 H new ATOM 1305 N HIS A 178 21.337 3.259 -1.206 1.00 0.00 N ATOM 1306 CA HIS A 178 21.733 1.931 -1.657 1.00 0.00 C ATOM 1307 C HIS A 178 20.697 1.363 -2.618 1.00 0.00 C ATOM 1308 O HIS A 178 21.034 0.653 -3.566 1.00 0.00 O ATOM 1309 CB HIS A 178 21.910 0.994 -0.460 1.00 0.00 C ATOM 1310 CG HIS A 178 22.359 -0.383 -0.838 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.675 -0.700 -1.103 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.658 -1.532 -0.993 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.764 -1.984 -1.405 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.554 -2.511 -1.346 1.00 0.00 N ATOM 0 H HIS A 178 20.997 3.294 -0.245 1.00 0.00 H new ATOM 0 HA HIS A 178 22.685 2.015 -2.181 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.637 1.428 0.226 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.965 0.924 0.079 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.593 -1.655 -0.863 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.672 -2.512 -1.657 1.00 0.00 H new ATOM 0 HE2 HIS A 178 22.323 -3.487 -1.532 1.00 0.00 H new ATOM 1323 N HIS A 179 19.435 1.689 -2.368 1.00 0.00 N ATOM 1324 CA HIS A 179 18.342 1.223 -3.211 1.00 0.00 C ATOM 1325 C HIS A 179 18.261 2.057 -4.484 1.00 0.00 C ATOM 1326 O HIS A 179 17.873 1.561 -5.542 1.00 0.00 O ATOM 1327 CB HIS A 179 17.017 1.294 -2.452 1.00 0.00 C ATOM 1328 CG HIS A 179 16.747 0.087 -1.609 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.428 0.158 -0.269 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.752 -1.230 -1.924 1.00 0.00 C ATOM 1331 CE1 HIS A 179 16.248 -1.062 0.204 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.439 -1.923 -0.780 1.00 0.00 N ATOM 0 H HIS A 179 19.143 2.276 -1.586 1.00 0.00 H new ATOM 0 HA HIS A 179 18.535 0.185 -3.483 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.019 2.179 -1.816 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.204 1.417 -3.167 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.963 -1.656 -2.894 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.989 -1.313 1.222 1.00 0.00 H new ATOM 0 HE2 HIS A 179 16.366 -2.937 -0.703 1.00 0.00 H new ATOM 1341 N GLU A 180 18.641 3.325 -4.372 1.00 0.00 N ATOM 1342 CA GLU A 180 18.623 4.232 -5.512 1.00 0.00 C ATOM 1343 C GLU A 180 19.776 3.923 -6.462 1.00 0.00 C ATOM 1344 O GLU A 180 19.706 4.214 -7.656 1.00 0.00 O ATOM 1345 CB GLU A 180 18.711 5.684 -5.039 1.00 0.00 C ATOM 1346 CG GLU A 180 17.972 6.663 -5.937 1.00 0.00 C ATOM 1347 CD GLU A 180 18.747 7.946 -6.161 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.661 7.947 -7.012 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.440 8.952 -5.487 1.00 0.00 O ATOM 0 H GLU A 180 18.965 3.748 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 180 17.683 4.091 -6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.306 5.753 -4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.760 5.976 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.774 6.190 -6.899 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.005 6.900 -5.493 1.00 0.00 H new ATOM 1356 N ARG A 181 20.836 3.326 -5.922 1.00 0.00 N ATOM 1357 CA ARG A 181 22.004 2.972 -6.722 1.00 0.00 C ATOM 1358 C ARG A 181 21.939 1.512 -7.164 1.00 0.00 C ATOM 1359 O ARG A 181 22.546 1.131 -8.165 1.00 0.00 O ATOM 1360 CB ARG A 181 23.287 3.222 -5.927 1.00 0.00 C ATOM 1361 CG ARG A 181 23.442 2.316 -4.717 1.00 0.00 C ATOM 1362 CD ARG A 181 24.611 2.745 -3.843 1.00 0.00 C ATOM 1363 NE ARG A 181 25.898 2.382 -4.432 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.574 3.154 -5.283 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.091 4.335 -5.650 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.738 2.742 -5.767 1.00 0.00 N ATOM 0 H ARG A 181 20.909 3.078 -4.935 1.00 0.00 H new ATOM 0 HA ARG A 181 22.009 3.601 -7.612 1.00 0.00 H new ATOM 0 HB2 ARG A 181 24.145 3.084 -6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.303 4.261 -5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 181 22.523 2.331 -4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.592 1.288 -5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.573 3.824 -3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.518 2.282 -2.861 1.00 0.00 H new ATOM 0 HE ARG A 181 26.304 1.482 -4.176 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.197 4.657 -5.280 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.614 4.920 -6.302 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.114 1.836 -5.488 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.257 3.331 -6.418 1.00 0.00 H new ATOM 1463 N ALA A 189 8.339 4.213 -13.014 1.00 0.00 N ATOM 1464 CA ALA A 189 8.777 5.105 -11.948 1.00 0.00 C ATOM 1465 C ALA A 189 10.214 4.797 -11.524 1.00 0.00 C ATOM 1466 O ALA A 189 10.571 3.637 -11.324 1.00 0.00 O ATOM 1467 CB ALA A 189 7.841 4.997 -10.754 1.00 0.00 C ATOM 0 HA ALA A 189 8.750 6.126 -12.330 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.179 5.668 -9.965 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.831 5.273 -11.057 1.00 0.00 H new ATOM 0 HB3 ALA A 189 7.841 3.972 -10.383 1.00 0.00 H new ATOM 1473 N PRO A 190 11.059 5.834 -11.377 1.00 0.00 N ATOM 1474 CA PRO A 190 12.458 5.658 -10.970 1.00 0.00 C ATOM 1475 C PRO A 190 12.577 4.904 -9.647 1.00 0.00 C ATOM 1476 O PRO A 190 11.575 4.645 -8.981 1.00 0.00 O ATOM 1477 CB PRO A 190 12.976 7.093 -10.819 1.00 0.00 C ATOM 1478 CG PRO A 190 12.063 7.922 -11.654 1.00 0.00 C ATOM 1479 CD PRO A 190 10.721 7.254 -11.588 1.00 0.00 C ATOM 0 HA PRO A 190 13.022 5.068 -11.692 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.957 7.412 -9.777 1.00 0.00 H new ATOM 0 HB3 PRO A 190 14.008 7.178 -11.159 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.009 8.943 -11.277 1.00 0.00 H new ATOM 0 HG3 PRO A 190 12.420 7.980 -12.682 1.00 0.00 H new ATOM 0 HD2 PRO A 190 10.115 7.649 -10.773 1.00 0.00 H new ATOM 0 HD3 PRO A 190 10.153 7.400 -12.507 1.00 0.00 H new ATOM 1487 N PRO A 191 13.807 4.538 -9.244 1.00 0.00 N ATOM 1488 CA PRO A 191 14.045 3.809 -7.992 1.00 0.00 C ATOM 1489 C PRO A 191 13.545 4.574 -6.770 1.00 0.00 C ATOM 1490 O PRO A 191 13.236 3.977 -5.739 1.00 0.00 O ATOM 1491 CB PRO A 191 15.570 3.652 -7.940 1.00 0.00 C ATOM 1492 CG PRO A 191 16.102 4.662 -8.899 1.00 0.00 C ATOM 1493 CD PRO A 191 15.060 4.801 -9.970 1.00 0.00 C ATOM 0 HA PRO A 191 13.510 2.859 -7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.949 3.827 -6.933 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.872 2.644 -8.223 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.281 5.616 -8.402 1.00 0.00 H new ATOM 0 HG3 PRO A 191 17.054 4.338 -9.320 1.00 0.00 H new ATOM 0 HD2 PRO A 191 15.068 5.796 -10.415 1.00 0.00 H new ATOM 0 HD3 PRO A 191 15.215 4.088 -10.780 1.00 0.00 H new ATOM 1501 N GLN A 192 13.468 5.896 -6.891 1.00 0.00 N ATOM 1502 CA GLN A 192 13.004 6.736 -5.792 1.00 0.00 C ATOM 1503 C GLN A 192 11.542 6.447 -5.465 1.00 0.00 C ATOM 1504 O GLN A 192 11.114 6.582 -4.319 1.00 0.00 O ATOM 1505 CB GLN A 192 13.178 8.216 -6.142 1.00 0.00 C ATOM 1506 CG GLN A 192 12.394 8.647 -7.369 1.00 0.00 C ATOM 1507 CD GLN A 192 13.144 9.659 -8.214 1.00 0.00 C ATOM 1508 OE1 GLN A 192 13.139 9.586 -9.443 1.00 0.00 O ATOM 1509 NE2 GLN A 192 13.797 10.610 -7.557 1.00 0.00 N ATOM 0 H GLN A 192 13.720 6.407 -7.737 1.00 0.00 H new ATOM 0 HA GLN A 192 13.607 6.505 -4.914 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.866 8.821 -5.291 1.00 0.00 H new ATOM 0 HB3 GLN A 192 14.236 8.420 -6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 192 12.165 7.771 -7.976 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.442 9.075 -7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 192 13.774 10.633 -6.538 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.321 11.318 -8.072 1.00 0.00 H new ATOM 1518 N HIS A 193 10.782 6.044 -6.477 1.00 0.00 N ATOM 1519 CA HIS A 193 9.369 5.732 -6.293 1.00 0.00 C ATOM 1520 C HIS A 193 9.197 4.368 -5.633 1.00 0.00 C ATOM 1521 O HIS A 193 9.297 3.331 -6.289 1.00 0.00 O ATOM 1522 CB HIS A 193 8.638 5.761 -7.636 1.00 0.00 C ATOM 1523 CG HIS A 193 8.001 7.081 -7.940 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.707 7.395 -7.578 1.00 0.00 N ATOM 1525 CD2 HIS A 193 8.487 8.175 -8.574 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.426 8.623 -7.975 1.00 0.00 C ATOM 1527 NE2 HIS A 193 7.489 9.118 -8.581 1.00 0.00 N ATOM 0 H HIS A 193 11.120 5.926 -7.432 1.00 0.00 H new ATOM 0 HA HIS A 193 8.937 6.489 -5.639 1.00 0.00 H new ATOM 0 HB2 HIS A 193 9.343 5.515 -8.430 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.871 4.987 -7.640 1.00 0.00 H new ATOM 0 HD2 HIS A 193 9.475 8.285 -8.995 1.00 0.00 H new ATOM 0 HE1 HIS A 193 5.486 9.135 -7.829 1.00 0.00 H new ATOM 0 HE2 HIS A 193 7.558 10.050 -8.989 1.00 0.00 H new ATOM 1536 N LEU A 194 8.942 4.378 -4.329 1.00 0.00 N ATOM 1537 CA LEU A 194 8.759 3.143 -3.573 1.00 0.00 C ATOM 1538 C LEU A 194 7.637 2.295 -4.165 1.00 0.00 C ATOM 1539 O LEU A 194 7.762 1.077 -4.280 1.00 0.00 O ATOM 1540 CB LEU A 194 8.459 3.461 -2.106 1.00 0.00 C ATOM 1541 CG LEU A 194 9.374 2.774 -1.092 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.674 3.548 -0.935 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.670 2.631 0.249 1.00 0.00 C ATOM 0 H LEU A 194 8.857 5.229 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 194 9.685 2.571 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.529 4.539 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 194 7.428 3.177 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 194 9.612 1.777 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.312 3.044 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 194 11.186 3.598 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.456 4.558 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.336 2.140 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.402 3.618 0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.768 2.033 0.124 1.00 0.00 H new ATOM 1555 N ILE A 195 6.539 2.947 -4.535 1.00 0.00 N ATOM 1556 CA ILE A 195 5.395 2.249 -5.110 1.00 0.00 C ATOM 1557 C ILE A 195 5.409 2.315 -6.633 1.00 0.00 C ATOM 1558 O ILE A 195 5.411 3.397 -7.219 1.00 0.00 O ATOM 1559 CB ILE A 195 4.066 2.835 -4.596 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.098 2.973 -3.072 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.899 1.959 -5.028 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.990 3.842 -2.520 1.00 0.00 C ATOM 0 H ILE A 195 6.418 3.956 -4.447 1.00 0.00 H new ATOM 0 HA ILE A 195 5.475 1.208 -4.797 1.00 0.00 H new ATOM 0 HB ILE A 195 3.932 3.826 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.028 1.982 -2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.059 3.391 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.967 2.386 -4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.867 1.907 -6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.026 0.956 -4.620 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.075 3.895 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.071 4.845 -2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.024 3.414 -2.788 1.00 0.00 H new ATOM 1574 N ARG A 196 5.415 1.147 -7.269 1.00 0.00 N ATOM 1575 CA ARG A 196 5.424 1.066 -8.726 1.00 0.00 C ATOM 1576 C ARG A 196 4.211 0.288 -9.231 1.00 0.00 C ATOM 1577 O ARG A 196 3.894 -0.784 -8.717 1.00 0.00 O ATOM 1578 CB ARG A 196 6.713 0.401 -9.214 1.00 0.00 C ATOM 1579 CG ARG A 196 7.830 1.386 -9.521 1.00 0.00 C ATOM 1580 CD ARG A 196 9.199 0.746 -9.350 1.00 0.00 C ATOM 1581 NE ARG A 196 9.856 1.178 -8.118 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.835 0.501 -7.521 1.00 0.00 C ATOM 1583 NH1 ARG A 196 11.273 -0.640 -8.039 1.00 0.00 N ATOM 1584 NH2 ARG A 196 11.376 0.967 -6.404 1.00 0.00 N ATOM 0 H ARG A 196 5.414 0.243 -6.797 1.00 0.00 H new ATOM 0 HA ARG A 196 5.376 2.080 -9.124 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.058 -0.302 -8.456 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.495 -0.179 -10.111 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.723 1.752 -10.542 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.746 2.250 -8.862 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.094 -0.339 -9.343 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.827 1.000 -10.204 1.00 0.00 H new ATOM 0 HE ARG A 196 9.546 2.050 -7.690 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.859 -1.002 -8.898 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.023 -1.155 -7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 196 11.042 1.843 -6.003 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.126 0.449 -5.946 1.00 0.00 H new ATOM 1598 N VAL A 197 3.538 0.836 -10.239 1.00 0.00 N ATOM 1599 CA VAL A 197 2.358 0.193 -10.812 1.00 0.00 C ATOM 1600 C VAL A 197 2.709 -0.576 -12.083 1.00 0.00 C ATOM 1601 O VAL A 197 3.502 -0.110 -12.901 1.00 0.00 O ATOM 1602 CB VAL A 197 1.248 1.214 -11.140 1.00 0.00 C ATOM 1603 CG1 VAL A 197 0.413 1.516 -9.907 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.839 2.492 -11.720 1.00 0.00 C ATOM 0 H VAL A 197 3.789 1.723 -10.676 1.00 0.00 H new ATOM 0 HA VAL A 197 1.989 -0.500 -10.056 1.00 0.00 H new ATOM 0 HB VAL A 197 0.595 0.773 -11.893 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.363 2.238 -10.161 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.050 0.597 -9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.052 1.930 -9.127 1.00 0.00 H new ATOM 0 HG21 VAL A 197 1.037 3.195 -11.943 1.00 0.00 H new ATOM 0 HG22 VAL A 197 2.522 2.938 -10.997 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.382 2.259 -12.636 1.00 0.00 H new ATOM 1614 N GLU A 198 2.109 -1.753 -12.249 1.00 0.00 N ATOM 1615 CA GLU A 198 2.361 -2.576 -13.427 1.00 0.00 C ATOM 1616 C GLU A 198 1.210 -2.463 -14.420 1.00 0.00 C ATOM 1617 O GLU A 198 0.126 -1.993 -14.075 1.00 0.00 O ATOM 1618 CB GLU A 198 2.566 -4.038 -13.026 1.00 0.00 C ATOM 1619 CG GLU A 198 3.708 -4.715 -13.766 1.00 0.00 C ATOM 1620 CD GLU A 198 4.037 -6.084 -13.204 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.156 -6.685 -12.553 1.00 0.00 O ATOM 1622 OE2 GLU A 198 5.174 -6.555 -13.414 1.00 0.00 O ATOM 0 H GLU A 198 1.448 -2.156 -11.585 1.00 0.00 H new ATOM 0 HA GLU A 198 3.270 -2.212 -13.906 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.757 -4.089 -11.954 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.645 -4.590 -13.212 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.446 -4.812 -14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 198 4.594 -4.083 -13.715 1.00 0.00 H new ATOM 1629 N GLY A 199 1.453 -2.890 -15.658 1.00 0.00 N ATOM 1630 CA GLY A 199 0.424 -2.816 -16.681 1.00 0.00 C ATOM 1631 C GLY A 199 -0.171 -1.427 -16.791 1.00 0.00 C ATOM 1632 O GLY A 199 -1.352 -1.222 -16.510 1.00 0.00 O ATOM 0 H GLY A 199 2.341 -3.284 -15.969 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.848 -3.106 -17.643 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.366 -3.531 -16.452 1.00 0.00 H new ATOM 1636 N ASN A 200 0.657 -0.466 -17.184 1.00 0.00 N ATOM 1637 CA ASN A 200 0.219 0.918 -17.313 1.00 0.00 C ATOM 1638 C ASN A 200 -0.118 1.272 -18.756 1.00 0.00 C ATOM 1639 O ASN A 200 0.436 0.704 -19.697 1.00 0.00 O ATOM 1640 CB ASN A 200 1.297 1.866 -16.787 1.00 0.00 C ATOM 1641 CG ASN A 200 1.486 1.749 -15.288 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.610 1.644 -14.797 1.00 0.00 O ATOM 1643 ND2 ASN A 200 0.382 1.765 -14.549 1.00 0.00 N ATOM 0 H ASN A 200 1.637 -0.621 -17.419 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.688 1.030 -16.718 1.00 0.00 H new ATOM 0 HB2 ASN A 200 2.241 1.652 -17.288 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.029 2.892 -17.038 1.00 0.00 H new ATOM 0 HD21 ASN A 200 0.447 1.689 -13.534 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -0.530 1.854 -14.997 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.025 2.229 -18.913 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.444 2.693 -20.230 1.00 0.00 C ATOM 1652 C LEU A 201 -1.271 4.202 -20.312 1.00 0.00 C ATOM 1653 O LEU A 201 -0.768 4.734 -21.302 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.902 2.311 -20.500 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.830 2.379 -19.282 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -5.168 2.994 -19.663 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -4.028 0.994 -18.684 1.00 0.00 C ATOM 0 H LEU A 201 -1.488 2.702 -18.137 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.823 2.215 -20.988 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.296 2.969 -21.274 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.927 1.297 -20.900 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.363 3.014 -18.529 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.813 3.034 -18.785 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.010 4.003 -20.043 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.641 2.386 -20.434 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.690 1.062 -17.820 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.472 0.335 -19.430 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.064 0.591 -18.372 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.674 4.879 -19.244 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.554 6.319 -19.152 1.00 0.00 C ATOM 1671 C ARG A 202 -1.793 6.785 -17.732 1.00 0.00 C ATOM 1672 O ARG A 202 -2.851 7.315 -17.392 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.494 7.008 -20.118 1.00 0.00 C ATOM 1674 CG ARG A 202 -1.750 7.511 -21.327 1.00 0.00 C ATOM 1675 CD ARG A 202 -2.507 7.237 -22.617 1.00 0.00 C ATOM 1676 NE ARG A 202 -2.456 8.373 -23.534 1.00 0.00 N ATOM 1677 CZ ARG A 202 -1.373 8.720 -24.227 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -0.251 8.020 -24.111 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -1.413 9.767 -25.039 1.00 0.00 N ATOM 0 H ARG A 202 -2.091 4.442 -18.422 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.536 6.592 -19.431 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.275 6.314 -20.429 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.989 7.841 -19.618 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.579 8.583 -21.228 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -0.770 7.035 -21.374 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.085 6.358 -23.105 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.546 7.005 -22.385 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.300 8.934 -23.650 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.216 7.212 -23.489 1.00 0.00 H new ATOM 0 HH12 ARG A 202 0.576 8.290 -24.644 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.273 10.307 -25.133 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -0.583 10.033 -25.570 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.781 6.573 -16.918 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.818 6.952 -15.510 1.00 0.00 C ATOM 1695 C VAL A 203 -0.015 8.223 -15.265 1.00 0.00 C ATOM 1696 O VAL A 203 0.716 8.683 -16.141 1.00 0.00 O ATOM 1697 CB VAL A 203 -0.265 5.832 -14.608 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -1.176 4.613 -14.643 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.150 5.463 -15.025 1.00 0.00 C ATOM 0 H VAL A 203 0.093 6.134 -17.207 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.864 7.127 -15.259 1.00 0.00 H new ATOM 0 HB VAL A 203 -0.234 6.200 -13.582 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.767 3.834 -13.999 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.169 4.891 -14.290 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.245 4.240 -15.665 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.525 4.671 -14.377 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.146 5.116 -16.058 1.00 0.00 H new ATOM 0 HG23 VAL A 203 1.795 6.338 -14.939 1.00 0.00 H new ATOM 1709 N GLU A 204 -0.155 8.787 -14.070 1.00 0.00 N ATOM 1710 CA GLU A 204 0.563 10.009 -13.721 1.00 0.00 C ATOM 1711 C GLU A 204 1.008 9.994 -12.262 1.00 0.00 C ATOM 1712 O GLU A 204 0.211 9.739 -11.360 1.00 0.00 O ATOM 1713 CB GLU A 204 -0.316 11.232 -13.984 1.00 0.00 C ATOM 1714 CG GLU A 204 0.474 12.519 -14.169 1.00 0.00 C ATOM 1715 CD GLU A 204 0.726 12.843 -15.628 1.00 0.00 C ATOM 1716 OE1 GLU A 204 0.964 11.902 -16.413 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.684 14.039 -15.986 1.00 0.00 O ATOM 0 H GLU A 204 -0.755 8.421 -13.331 1.00 0.00 H new ATOM 0 HA GLU A 204 1.453 10.063 -14.347 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.917 11.053 -14.876 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -1.009 11.357 -13.152 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -0.068 13.344 -13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.428 12.433 -13.650 1.00 0.00 H new ATOM 1724 N TYR A 205 2.287 10.278 -12.038 1.00 0.00 N ATOM 1725 CA TYR A 205 2.841 10.309 -10.690 1.00 0.00 C ATOM 1726 C TYR A 205 2.784 11.725 -10.126 1.00 0.00 C ATOM 1727 O TYR A 205 3.371 12.650 -10.688 1.00 0.00 O ATOM 1728 CB TYR A 205 4.285 9.804 -10.694 1.00 0.00 C ATOM 1729 CG TYR A 205 4.399 8.299 -10.786 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.210 7.500 -9.666 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.695 7.678 -11.994 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.312 6.124 -9.746 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.799 6.303 -12.082 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.607 5.531 -10.955 1.00 0.00 C ATOM 1735 OH TYR A 205 4.709 4.160 -11.039 1.00 0.00 O ATOM 0 H TYR A 205 2.960 10.490 -12.774 1.00 0.00 H new ATOM 0 HA TYR A 205 2.243 9.654 -10.057 1.00 0.00 H new ATOM 0 HB2 TYR A 205 4.816 10.252 -11.534 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.782 10.143 -9.785 1.00 0.00 H new ATOM 0 HD1 TYR A 205 3.980 7.961 -8.717 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.846 8.280 -12.878 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.161 5.516 -8.866 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.029 5.835 -13.028 1.00 0.00 H new ATOM 0 HH TYR A 205 4.921 3.904 -11.961 1.00 0.00 H new ATOM 1745 N LEU A 206 2.066 11.892 -9.022 1.00 0.00 N ATOM 1746 CA LEU A 206 1.925 13.199 -8.393 1.00 0.00 C ATOM 1747 C LEU A 206 3.138 13.535 -7.531 1.00 0.00 C ATOM 1748 O LEU A 206 3.369 12.914 -6.494 1.00 0.00 O ATOM 1749 CB LEU A 206 0.651 13.243 -7.547 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.632 13.568 -8.320 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.694 12.775 -9.618 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -1.857 13.287 -7.463 1.00 0.00 C ATOM 0 H LEU A 206 1.572 11.138 -8.544 1.00 0.00 H new ATOM 0 HA LEU A 206 1.857 13.946 -9.184 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.526 12.278 -7.056 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.781 13.986 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.622 14.629 -8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.613 13.021 -10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 206 0.165 13.027 -10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.679 11.708 -9.394 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.758 13.524 -8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.871 12.234 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.821 13.902 -6.564 1.00 0.00 H new ATOM 1764 N ASP A 207 3.905 14.526 -7.971 1.00 0.00 N ATOM 1765 CA ASP A 207 5.094 14.958 -7.246 1.00 0.00 C ATOM 1766 C ASP A 207 5.194 16.480 -7.242 1.00 0.00 C ATOM 1767 O ASP A 207 5.700 17.081 -8.189 1.00 0.00 O ATOM 1768 CB ASP A 207 6.351 14.353 -7.874 1.00 0.00 C ATOM 1769 CG ASP A 207 6.398 14.549 -9.377 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.673 13.827 -10.093 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.162 15.424 -9.837 1.00 0.00 O ATOM 0 H ASP A 207 3.724 15.047 -8.829 1.00 0.00 H new ATOM 0 HA ASP A 207 5.012 14.610 -6.216 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.234 14.807 -7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.390 13.287 -7.648 1.00 0.00 H new ATOM 1776 N ASP A 208 4.703 17.097 -6.172 1.00 0.00 N ATOM 1777 CA ASP A 208 4.733 18.550 -6.050 1.00 0.00 C ATOM 1778 C ASP A 208 6.056 19.020 -5.458 1.00 0.00 C ATOM 1779 O ASP A 208 6.567 18.430 -4.509 1.00 0.00 O ATOM 1780 CB ASP A 208 3.572 19.033 -5.179 1.00 0.00 C ATOM 1781 CG ASP A 208 2.332 19.347 -5.992 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.449 20.085 -6.992 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.243 18.853 -5.629 1.00 0.00 O ATOM 0 H ASP A 208 4.281 16.615 -5.379 1.00 0.00 H new ATOM 0 HA ASP A 208 4.632 18.975 -7.049 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.334 18.269 -4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.879 19.924 -4.630 1.00 0.00 H new ATOM 1788 N ARG A 209 6.605 20.088 -6.024 1.00 0.00 N ATOM 1789 CA ARG A 209 7.868 20.640 -5.548 1.00 0.00 C ATOM 1790 C ARG A 209 7.662 21.529 -4.321 1.00 0.00 C ATOM 1791 O ARG A 209 8.622 22.054 -3.759 1.00 0.00 O ATOM 1792 CB ARG A 209 8.549 21.438 -6.660 1.00 0.00 C ATOM 1793 CG ARG A 209 7.760 22.660 -7.102 1.00 0.00 C ATOM 1794 CD ARG A 209 8.127 23.886 -6.281 1.00 0.00 C ATOM 1795 NE ARG A 209 8.223 25.088 -7.106 1.00 0.00 N ATOM 1796 CZ ARG A 209 8.193 26.326 -6.618 1.00 0.00 C ATOM 1797 NH1 ARG A 209 8.071 26.530 -5.313 1.00 0.00 N ATOM 1798 NH2 ARG A 209 8.286 27.364 -7.439 1.00 0.00 N ATOM 0 H ARG A 209 6.196 20.589 -6.813 1.00 0.00 H new ATOM 0 HA ARG A 209 8.507 19.806 -5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 209 9.534 21.756 -6.317 1.00 0.00 H new ATOM 0 HB3 ARG A 209 8.706 20.787 -7.520 1.00 0.00 H new ATOM 0 HG2 ARG A 209 7.952 22.856 -8.157 1.00 0.00 H new ATOM 0 HG3 ARG A 209 6.693 22.461 -7.004 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.379 24.039 -5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.079 23.714 -5.778 1.00 0.00 H new ATOM 0 HE ARG A 209 8.319 24.972 -8.115 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.000 25.736 -4.677 1.00 0.00 H new ATOM 0 HH12 ARG A 209 8.049 27.481 -4.945 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.380 27.213 -8.443 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.263 28.313 -7.066 1.00 0.00 H new ATOM 1812 N ASN A 210 6.405 21.697 -3.908 1.00 0.00 N ATOM 1813 CA ASN A 210 6.090 22.524 -2.747 1.00 0.00 C ATOM 1814 C ASN A 210 5.813 21.659 -1.522 1.00 0.00 C ATOM 1815 O ASN A 210 6.008 22.090 -0.386 1.00 0.00 O ATOM 1816 CB ASN A 210 4.882 23.416 -3.043 1.00 0.00 C ATOM 1817 CG ASN A 210 5.281 24.842 -3.362 1.00 0.00 C ATOM 1818 OD1 ASN A 210 5.648 25.611 -2.473 1.00 0.00 O ATOM 1819 ND2 ASN A 210 5.213 25.205 -4.638 1.00 0.00 N ATOM 0 H ASN A 210 5.594 21.273 -4.359 1.00 0.00 H new ATOM 0 HA ASN A 210 6.954 23.154 -2.535 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.325 23.001 -3.883 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.212 23.413 -2.183 1.00 0.00 H new ATOM 0 HD21 ASN A 210 5.470 26.153 -4.913 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.903 24.536 -5.343 1.00 0.00 H new ATOM 1826 N THR A 211 5.360 20.436 -1.767 1.00 0.00 N ATOM 1827 CA THR A 211 5.055 19.501 -0.691 1.00 0.00 C ATOM 1828 C THR A 211 5.901 18.237 -0.817 1.00 0.00 C ATOM 1829 O THR A 211 6.127 17.529 0.164 1.00 0.00 O ATOM 1830 CB THR A 211 3.569 19.139 -0.708 1.00 0.00 C ATOM 1831 OG1 THR A 211 3.194 18.621 -1.973 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.664 20.313 -0.406 1.00 0.00 C ATOM 0 H THR A 211 5.195 20.068 -2.704 1.00 0.00 H new ATOM 0 HA THR A 211 5.292 19.984 0.257 1.00 0.00 H new ATOM 0 HB THR A 211 3.444 18.393 0.077 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.241 18.394 -1.964 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.624 19.987 -0.434 1.00 0.00 H new ATOM 0 HG22 THR A 211 2.895 20.705 0.585 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.820 21.094 -1.151 1.00 0.00 H new ATOM 1840 N PHE A 212 6.372 17.959 -2.032 1.00 0.00 N ATOM 1841 CA PHE A 212 7.196 16.781 -2.282 1.00 0.00 C ATOM 1842 C PHE A 212 6.420 15.498 -2.004 1.00 0.00 C ATOM 1843 O PHE A 212 7.002 14.479 -1.631 1.00 0.00 O ATOM 1844 CB PHE A 212 8.459 16.820 -1.420 1.00 0.00 C ATOM 1845 CG PHE A 212 9.127 18.166 -1.391 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.434 18.829 -2.568 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.450 18.766 -0.184 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.049 20.066 -2.543 1.00 0.00 C ATOM 1849 CE2 PHE A 212 10.065 20.003 -0.154 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.366 20.654 -1.334 1.00 0.00 C ATOM 0 H PHE A 212 6.196 18.534 -2.856 1.00 0.00 H new ATOM 0 HA PHE A 212 7.480 16.791 -3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.203 16.529 -0.401 1.00 0.00 H new ATOM 0 HB3 PHE A 212 9.167 16.080 -1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.190 18.374 -3.516 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.219 18.262 0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.282 20.573 -3.468 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.310 20.461 0.793 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.848 21.620 -1.312 1.00 0.00 H new ATOM 1860 N ARG A 213 5.105 15.551 -2.189 1.00 0.00 N ATOM 1861 CA ARG A 213 4.257 14.387 -1.960 1.00 0.00 C ATOM 1862 C ARG A 213 4.300 13.443 -3.159 1.00 0.00 C ATOM 1863 O ARG A 213 4.195 13.877 -4.306 1.00 0.00 O ATOM 1864 CB ARG A 213 2.815 14.824 -1.686 1.00 0.00 C ATOM 1865 CG ARG A 213 2.204 14.166 -0.459 1.00 0.00 C ATOM 1866 CD ARG A 213 2.146 15.125 0.721 1.00 0.00 C ATOM 1867 NE ARG A 213 2.659 14.515 1.945 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.973 13.644 2.683 1.00 0.00 C ATOM 1869 NH1 ARG A 213 0.749 13.279 2.324 1.00 0.00 N ATOM 1870 NH2 ARG A 213 2.514 13.138 3.783 1.00 0.00 N ATOM 0 H ARG A 213 4.605 16.385 -2.496 1.00 0.00 H new ATOM 0 HA ARG A 213 4.636 13.855 -1.087 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.790 15.906 -1.558 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.202 14.591 -2.557 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.199 13.818 -0.695 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.790 13.288 -0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 213 2.725 16.019 0.491 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.116 15.444 0.879 1.00 0.00 H new ATOM 0 HE ARG A 213 3.597 14.771 2.252 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.329 13.666 1.479 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.228 12.612 2.893 1.00 0.00 H new ATOM 0 HH21 ARG A 213 3.455 13.416 4.063 1.00 0.00 H new ATOM 0 HH22 ARG A 213 1.990 12.471 4.349 1.00 0.00 H new ATOM 1884 N HIS A 214 4.459 12.153 -2.887 1.00 0.00 N ATOM 1885 CA HIS A 214 4.521 11.151 -3.946 1.00 0.00 C ATOM 1886 C HIS A 214 3.213 10.373 -4.045 1.00 0.00 C ATOM 1887 O HIS A 214 2.650 9.953 -3.033 1.00 0.00 O ATOM 1888 CB HIS A 214 5.684 10.189 -3.699 1.00 0.00 C ATOM 1889 CG HIS A 214 6.936 10.564 -4.428 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.989 9.693 -4.615 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.302 11.724 -5.024 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.948 10.301 -5.290 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.555 11.534 -5.551 1.00 0.00 N ATOM 0 H HIS A 214 4.547 11.776 -1.943 1.00 0.00 H new ATOM 0 HA HIS A 214 4.681 11.671 -4.891 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.893 10.152 -2.630 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.385 9.185 -4.000 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.717 12.630 -5.075 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.892 9.864 -5.579 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.095 12.232 -6.062 1.00 0.00 H new ATOM 1902 N SER A 215 2.737 10.182 -5.271 1.00 0.00 N ATOM 1903 CA SER A 215 1.497 9.451 -5.508 1.00 0.00 C ATOM 1904 C SER A 215 1.426 8.962 -6.951 1.00 0.00 C ATOM 1905 O SER A 215 2.123 9.477 -7.825 1.00 0.00 O ATOM 1906 CB SER A 215 0.287 10.336 -5.197 1.00 0.00 C ATOM 1907 OG SER A 215 0.660 11.455 -4.412 1.00 0.00 O ATOM 0 H SER A 215 3.192 10.524 -6.117 1.00 0.00 H new ATOM 0 HA SER A 215 1.482 8.585 -4.846 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.167 10.676 -6.128 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.467 9.753 -4.669 1.00 0.00 H new ATOM 0 HG SER A 215 0.067 12.208 -4.614 1.00 0.00 H new ATOM 1913 N VAL A 216 0.580 7.966 -7.195 1.00 0.00 N ATOM 1914 CA VAL A 216 0.422 7.414 -8.534 1.00 0.00 C ATOM 1915 C VAL A 216 -1.051 7.231 -8.885 1.00 0.00 C ATOM 1916 O VAL A 216 -1.765 6.467 -8.236 1.00 0.00 O ATOM 1917 CB VAL A 216 1.151 6.061 -8.675 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.585 5.038 -7.700 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.065 5.550 -10.106 1.00 0.00 C ATOM 0 H VAL A 216 -0.005 7.526 -6.484 1.00 0.00 H new ATOM 0 HA VAL A 216 0.868 8.129 -9.226 1.00 0.00 H new ATOM 0 HB VAL A 216 2.202 6.214 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.114 4.092 -7.817 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.710 5.400 -6.679 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.475 4.889 -7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.585 4.595 -10.183 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.019 5.417 -10.383 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.529 6.272 -10.778 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.496 7.936 -9.921 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.881 7.849 -10.364 1.00 0.00 C ATOM 1931 C VAL A 217 -3.002 6.967 -11.602 1.00 0.00 C ATOM 1932 O VAL A 217 -2.350 7.213 -12.618 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.463 9.242 -10.676 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.782 9.987 -9.390 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.501 10.044 -11.538 1.00 0.00 C ATOM 0 H VAL A 217 -0.917 8.573 -10.468 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.450 7.406 -9.546 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.390 9.110 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.192 10.968 -9.630 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.512 9.420 -8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.871 10.108 -8.804 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.930 11.024 -11.747 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.555 10.167 -11.010 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.327 9.517 -12.476 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.836 5.934 -11.505 1.00 0.00 N ATOM 1946 CA VAL A 218 -4.041 5.007 -12.613 1.00 0.00 C ATOM 1947 C VAL A 218 -5.461 5.118 -13.174 1.00 0.00 C ATOM 1948 O VAL A 218 -6.438 5.070 -12.423 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.773 3.549 -12.180 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.656 3.157 -11.003 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.976 2.593 -13.347 1.00 0.00 C ATOM 0 H VAL A 218 -4.380 5.719 -10.670 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.330 5.281 -13.393 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.734 3.480 -11.859 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.447 2.126 -10.719 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.450 3.815 -10.159 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.704 3.249 -11.288 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.782 1.572 -13.019 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -5.002 2.670 -13.706 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.289 2.852 -14.153 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.597 5.271 -14.508 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.905 5.390 -15.164 1.00 0.00 C ATOM 1963 C PRO A 219 -7.766 4.145 -14.973 1.00 0.00 C ATOM 1964 O PRO A 219 -7.255 3.028 -14.908 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.561 5.571 -16.648 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.133 5.992 -16.672 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.493 5.347 -15.479 1.00 0.00 C ATOM 0 HA PRO A 219 -7.486 6.212 -14.747 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.707 4.643 -17.201 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -7.200 6.322 -17.111 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.648 5.674 -17.595 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -5.045 7.077 -16.623 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -4.098 4.360 -15.718 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.661 5.940 -15.098 1.00 0.00 H new ATOM 1975 N TYR A 220 -9.073 4.352 -14.872 1.00 0.00 N ATOM 1976 CA TYR A 220 -10.015 3.258 -14.674 1.00 0.00 C ATOM 1977 C TYR A 220 -9.992 2.242 -15.808 1.00 0.00 C ATOM 1978 O TYR A 220 -9.921 2.597 -16.985 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.431 3.804 -14.543 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.168 3.285 -13.337 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.504 3.038 -12.140 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.530 3.047 -13.394 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.181 2.565 -11.038 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.211 2.578 -12.303 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.536 2.335 -11.123 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.219 1.863 -10.026 1.00 0.00 O ATOM 0 H TYR A 220 -9.507 5.274 -14.924 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.707 2.750 -13.760 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.389 4.892 -14.492 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.994 3.549 -15.440 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.441 3.220 -12.074 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.064 3.234 -14.314 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.654 2.376 -10.115 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.274 2.398 -12.365 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.218 0.883 -10.037 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.099 0.972 -15.432 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.140 -0.117 -16.393 1.00 0.00 C ATOM 1998 C GLU A 221 -11.370 -0.988 -16.125 1.00 0.00 C ATOM 1999 O GLU A 221 -11.319 -1.901 -15.300 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.868 -0.962 -16.294 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.596 -0.181 -16.577 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.380 -1.077 -16.707 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.389 -1.968 -17.580 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.417 -0.885 -15.933 1.00 0.00 O ATOM 0 H GLU A 221 -10.159 0.673 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.202 0.298 -17.399 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.805 -1.393 -15.295 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.938 -1.793 -16.996 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.722 0.391 -17.497 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.429 0.538 -15.775 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.503 -0.705 -16.804 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.752 -1.449 -16.622 1.00 0.00 C ATOM 2013 C PRO A 222 -13.547 -2.948 -16.389 1.00 0.00 C ATOM 2014 O PRO A 222 -12.627 -3.550 -16.944 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.472 -1.205 -17.941 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.064 0.174 -18.334 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.673 0.387 -17.785 1.00 0.00 C ATOM 0 HA PRO A 222 -14.295 -1.120 -15.736 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.180 -1.936 -18.695 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.553 -1.282 -17.824 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.074 0.287 -19.418 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.757 0.913 -17.931 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.921 0.336 -18.573 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.576 1.365 -17.314 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.411 -3.572 -15.563 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.326 -5.004 -15.261 1.00 0.00 C ATOM 2027 C PRO A 223 -14.859 -5.865 -16.400 1.00 0.00 C ATOM 2028 O PRO A 223 -15.590 -5.383 -17.264 1.00 0.00 O ATOM 2029 CB PRO A 223 -15.210 -5.152 -14.027 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.234 -4.083 -14.173 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.543 -2.933 -14.857 1.00 0.00 C ATOM 0 HA PRO A 223 -13.297 -5.332 -15.111 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.670 -6.139 -13.984 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.635 -5.028 -13.109 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -17.082 -4.434 -14.761 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.623 -3.781 -13.201 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -16.210 -2.421 -15.551 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -15.198 -2.189 -14.139 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.497 -8.635 -12.534 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.071 -7.549 -11.747 1.00 0.00 C ATOM 2090 C ASP A 228 -15.026 -6.907 -10.837 1.00 0.00 C ATOM 2091 O ASP A 228 -15.372 -6.192 -9.898 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.234 -8.072 -10.901 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.361 -8.631 -11.748 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.111 -8.955 -12.928 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -19.491 -8.746 -11.231 1.00 0.00 O ATOM 0 HA ASP A 228 -16.433 -6.790 -12.441 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.870 -8.848 -10.228 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.618 -7.264 -10.278 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.751 -7.169 -11.110 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.679 -6.611 -10.294 1.00 0.00 C ATOM 2102 C CYS A 229 -11.518 -6.110 -11.147 1.00 0.00 C ATOM 2103 O CYS A 229 -11.273 -6.612 -12.244 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.174 -7.659 -9.301 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.822 -9.270 -10.043 1.00 0.00 S ATOM 0 H CYS A 229 -13.438 -7.758 -11.882 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.090 -5.759 -9.753 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.268 -7.285 -8.824 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -12.918 -7.788 -8.515 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.110 -10.211 -9.194 1.00 0.00 H new ATOM 2111 N THR A 230 -10.791 -5.134 -10.614 1.00 0.00 N ATOM 2112 CA THR A 230 -9.631 -4.573 -11.299 1.00 0.00 C ATOM 2113 C THR A 230 -8.376 -4.855 -10.481 1.00 0.00 C ATOM 2114 O THR A 230 -8.215 -4.338 -9.376 1.00 0.00 O ATOM 2115 CB THR A 230 -9.802 -3.067 -11.512 1.00 0.00 C ATOM 2116 OG1 THR A 230 -10.950 -2.800 -12.298 1.00 0.00 O ATOM 2117 CG2 THR A 230 -8.616 -2.421 -12.196 1.00 0.00 C ATOM 0 H THR A 230 -10.985 -4.713 -9.705 1.00 0.00 H new ATOM 0 HA THR A 230 -9.537 -5.041 -12.279 1.00 0.00 H new ATOM 0 HB THR A 230 -9.900 -2.642 -10.513 1.00 0.00 H new ATOM 0 HG1 THR A 230 -10.674 -2.509 -13.192 1.00 0.00 H new ATOM 0 HG21 THR A 230 -8.802 -1.354 -12.316 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.722 -2.567 -11.590 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.468 -2.876 -13.175 1.00 0.00 H new ATOM 2125 N THR A 231 -7.501 -5.699 -11.015 1.00 0.00 N ATOM 2126 CA THR A 231 -6.279 -6.069 -10.311 1.00 0.00 C ATOM 2127 C THR A 231 -5.115 -5.145 -10.653 1.00 0.00 C ATOM 2128 O THR A 231 -4.562 -5.201 -11.751 1.00 0.00 O ATOM 2129 CB THR A 231 -5.902 -7.516 -10.637 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.010 -8.377 -10.447 1.00 0.00 O ATOM 2131 CG2 THR A 231 -4.762 -8.042 -9.793 1.00 0.00 C ATOM 0 H THR A 231 -7.614 -6.138 -11.929 1.00 0.00 H new ATOM 0 HA THR A 231 -6.478 -5.969 -9.244 1.00 0.00 H new ATOM 0 HB THR A 231 -5.585 -7.504 -11.680 1.00 0.00 H new ATOM 0 HG1 THR A 231 -6.750 -9.297 -10.662 1.00 0.00 H new ATOM 0 HG21 THR A 231 -4.546 -9.072 -10.075 1.00 0.00 H new ATOM 0 HG22 THR A 231 -3.876 -7.428 -9.955 1.00 0.00 H new ATOM 0 HG23 THR A 231 -5.042 -8.005 -8.740 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.736 -4.313 -9.688 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.618 -3.392 -9.864 1.00 0.00 C ATOM 2141 C ILE A 232 -2.356 -3.991 -9.251 1.00 0.00 C ATOM 2142 O ILE A 232 -2.402 -4.558 -8.161 1.00 0.00 O ATOM 2143 CB ILE A 232 -3.904 -2.023 -9.217 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.224 -1.456 -9.742 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.759 -1.058 -9.490 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.546 -0.076 -9.212 1.00 0.00 C ATOM 0 H ILE A 232 -5.187 -4.258 -8.775 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.477 -3.238 -10.934 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.990 -2.156 -8.139 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.185 -1.418 -10.831 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.033 -2.136 -9.475 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.976 -0.096 -9.027 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.836 -1.461 -9.074 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.644 -0.925 -10.566 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.496 0.261 -9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.618 -0.111 -8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.757 0.618 -9.501 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.234 -3.888 -9.956 1.00 0.00 N ATOM 2159 CA HIS A 233 0.017 -4.452 -9.461 1.00 0.00 C ATOM 2160 C HIS A 233 0.939 -3.377 -8.899 1.00 0.00 C ATOM 2161 O HIS A 233 1.464 -2.546 -9.637 1.00 0.00 O ATOM 2162 CB HIS A 233 0.727 -5.215 -10.579 1.00 0.00 C ATOM 2163 CG HIS A 233 0.058 -6.505 -10.938 1.00 0.00 C ATOM 2164 ND1 HIS A 233 0.459 -7.294 -11.997 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -0.992 -7.145 -10.373 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -0.317 -8.361 -12.067 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.205 -8.294 -11.093 1.00 0.00 N ATOM 0 H HIS A 233 -1.165 -3.425 -10.862 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.228 -5.137 -8.650 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.778 -4.582 -11.465 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.753 -5.419 -10.274 1.00 0.00 H new ATOM 0 HD1 HIS A 233 1.234 -7.086 -12.627 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.557 -6.813 -9.515 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.238 -9.153 -12.797 1.00 0.00 H new ATOM 2176 N TYR A 234 1.147 -3.416 -7.586 1.00 0.00 N ATOM 2177 CA TYR A 234 2.024 -2.460 -6.918 1.00 0.00 C ATOM 2178 C TYR A 234 3.340 -3.130 -6.542 1.00 0.00 C ATOM 2179 O TYR A 234 3.370 -4.322 -6.241 1.00 0.00 O ATOM 2180 CB TYR A 234 1.377 -1.920 -5.641 1.00 0.00 C ATOM 2181 CG TYR A 234 0.166 -1.041 -5.854 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.054 -0.207 -6.961 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.864 -1.041 -4.927 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.057 0.600 -7.134 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.974 -0.241 -5.092 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.067 0.578 -6.196 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.173 1.379 -6.363 1.00 0.00 O ATOM 0 H TYR A 234 0.719 -4.101 -6.963 1.00 0.00 H new ATOM 0 HA TYR A 234 2.202 -1.637 -7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.088 -2.764 -5.015 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.124 -1.353 -5.086 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.845 -0.189 -7.696 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.796 -1.680 -4.059 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.132 1.243 -7.998 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.767 -0.256 -4.359 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.980 0.823 -6.382 1.00 0.00 H new ATOM 2197 N ASN A 235 4.419 -2.360 -6.528 1.00 0.00 N ATOM 2198 CA ASN A 235 5.717 -2.900 -6.149 1.00 0.00 C ATOM 2199 C ASN A 235 6.386 -2.001 -5.119 1.00 0.00 C ATOM 2200 O ASN A 235 6.473 -0.786 -5.300 1.00 0.00 O ATOM 2201 CB ASN A 235 6.617 -3.054 -7.376 1.00 0.00 C ATOM 2202 CG ASN A 235 6.137 -4.146 -8.312 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.783 -3.883 -9.461 1.00 0.00 O ATOM 2204 ND2 ASN A 235 6.124 -5.380 -7.824 1.00 0.00 N ATOM 0 H ASN A 235 4.423 -1.370 -6.772 1.00 0.00 H new ATOM 0 HA ASN A 235 5.561 -3.884 -5.708 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.656 -2.108 -7.916 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.633 -3.278 -7.052 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.812 -6.156 -8.408 1.00 0.00 H new ATOM 0 HD22 ASN A 235 6.426 -5.552 -6.865 1.00 0.00 H new ATOM 2211 N TYR A 236 6.859 -2.609 -4.039 1.00 0.00 N ATOM 2212 CA TYR A 236 7.527 -1.876 -2.973 1.00 0.00 C ATOM 2213 C TYR A 236 9.025 -2.171 -2.970 1.00 0.00 C ATOM 2214 O TYR A 236 9.449 -3.255 -3.366 1.00 0.00 O ATOM 2215 CB TYR A 236 6.898 -2.226 -1.622 1.00 0.00 C ATOM 2216 CG TYR A 236 5.534 -1.598 -1.415 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.500 -1.807 -2.325 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.280 -0.791 -0.313 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.254 -1.230 -2.139 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.040 -0.212 -0.120 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.032 -0.434 -1.035 1.00 0.00 C ATOM 2222 OH TYR A 236 1.798 0.143 -0.844 1.00 0.00 O ATOM 0 H TYR A 236 6.791 -3.614 -3.878 1.00 0.00 H new ATOM 0 HA TYR A 236 7.398 -0.808 -3.149 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.808 -3.309 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.565 -1.901 -0.823 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.673 -2.430 -3.190 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.066 -0.613 0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.463 -1.402 -2.853 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.861 0.412 0.743 1.00 0.00 H new ATOM 0 HH TYR A 236 1.431 -0.148 0.017 1.00 0.00 H new ATOM 2232 N MET A 237 9.822 -1.205 -2.526 1.00 0.00 N ATOM 2233 CA MET A 237 11.270 -1.375 -2.479 1.00 0.00 C ATOM 2234 C MET A 237 11.862 -0.690 -1.251 1.00 0.00 C ATOM 2235 O MET A 237 12.679 0.224 -1.367 1.00 0.00 O ATOM 2236 CB MET A 237 11.911 -0.815 -3.751 1.00 0.00 C ATOM 2237 CG MET A 237 13.385 -1.159 -3.891 1.00 0.00 C ATOM 2238 SD MET A 237 13.671 -2.933 -4.054 1.00 0.00 S ATOM 2239 CE MET A 237 12.708 -3.297 -5.519 1.00 0.00 C ATOM 0 H MET A 237 9.491 -0.299 -2.194 1.00 0.00 H new ATOM 0 HA MET A 237 11.483 -2.442 -2.412 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.373 -1.198 -4.618 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.797 0.269 -3.759 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.792 -0.647 -4.763 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.926 -0.786 -3.021 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.025 -4.254 -5.934 1.00 0.00 H new ATOM 0 HE2 MET A 237 11.651 -3.348 -5.256 1.00 0.00 H new ATOM 0 HE3 MET A 237 12.861 -2.512 -6.259 1.00 0.00 H new ATOM 2249 N CYS A 238 11.444 -1.140 -0.070 1.00 0.00 N ATOM 2250 CA CYS A 238 11.933 -0.574 1.183 1.00 0.00 C ATOM 2251 C CYS A 238 11.273 -1.255 2.378 1.00 0.00 C ATOM 2252 O CYS A 238 10.055 -1.193 2.546 1.00 0.00 O ATOM 2253 CB CYS A 238 11.667 0.934 1.226 1.00 0.00 C ATOM 2254 SG CYS A 238 13.151 1.948 1.024 1.00 0.00 S ATOM 0 H CYS A 238 10.768 -1.895 0.045 1.00 0.00 H new ATOM 0 HA CYS A 238 13.008 -0.745 1.237 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.955 1.190 0.441 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.196 1.183 2.177 1.00 0.00 H new ATOM 0 HG CYS A 238 14.096 1.491 1.790 1.00 0.00 H new ATOM 2260 N ASN A 239 12.085 -1.902 3.206 1.00 0.00 N ATOM 2261 CA ASN A 239 11.582 -2.595 4.387 1.00 0.00 C ATOM 2262 C ASN A 239 11.926 -1.825 5.658 1.00 0.00 C ATOM 2263 O ASN A 239 12.861 -1.025 5.676 1.00 0.00 O ATOM 2264 CB ASN A 239 12.158 -4.012 4.464 1.00 0.00 C ATOM 2265 CG ASN A 239 13.636 -4.060 4.122 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.021 -4.514 3.044 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.472 -3.590 5.041 1.00 0.00 N ATOM 0 H ASN A 239 13.096 -1.961 3.081 1.00 0.00 H new ATOM 0 HA ASN A 239 10.497 -2.658 4.302 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.008 -4.407 5.469 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.609 -4.661 3.781 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.477 -3.596 4.867 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.109 -3.223 5.921 1.00 0.00 H new ATOM 2274 N SER A 240 11.165 -2.075 6.719 1.00 0.00 N ATOM 2275 CA SER A 240 11.390 -1.406 7.997 1.00 0.00 C ATOM 2276 C SER A 240 12.824 -1.612 8.478 1.00 0.00 C ATOM 2277 O SER A 240 13.368 -0.785 9.209 1.00 0.00 O ATOM 2278 CB SER A 240 10.409 -1.927 9.049 1.00 0.00 C ATOM 2279 OG SER A 240 9.159 -1.266 8.953 1.00 0.00 O ATOM 0 H SER A 240 10.388 -2.735 6.720 1.00 0.00 H new ATOM 0 HA SER A 240 11.225 -0.338 7.851 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.267 -3.000 8.919 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.827 -1.779 10.045 1.00 0.00 H new ATOM 0 HG SER A 240 8.549 -1.618 9.635 1.00 0.00 H new ATOM 2285 N SER A 241 13.430 -2.719 8.062 1.00 0.00 N ATOM 2286 CA SER A 241 14.801 -3.033 8.449 1.00 0.00 C ATOM 2287 C SER A 241 15.808 -2.162 7.696 1.00 0.00 C ATOM 2288 O SER A 241 17.005 -2.201 7.981 1.00 0.00 O ATOM 2289 CB SER A 241 15.098 -4.512 8.190 1.00 0.00 C ATOM 2290 OG SER A 241 14.706 -5.311 9.292 1.00 0.00 O ATOM 0 H SER A 241 12.993 -3.414 7.457 1.00 0.00 H new ATOM 0 HA SER A 241 14.902 -2.824 9.514 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.572 -4.840 7.293 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.163 -4.645 8.001 1.00 0.00 H new ATOM 0 HG SER A 241 14.905 -6.252 9.101 1.00 0.00 H new ATOM 2296 N CYS A 242 15.321 -1.378 6.734 1.00 0.00 N ATOM 2297 CA CYS A 242 16.187 -0.503 5.947 1.00 0.00 C ATOM 2298 C CYS A 242 17.123 0.301 6.845 1.00 0.00 C ATOM 2299 O CYS A 242 18.237 0.646 6.449 1.00 0.00 O ATOM 2300 CB CYS A 242 15.345 0.447 5.092 1.00 0.00 C ATOM 2301 SG CYS A 242 15.024 -0.155 3.418 1.00 0.00 S ATOM 0 H CYS A 242 14.334 -1.332 6.482 1.00 0.00 H new ATOM 0 HA CYS A 242 16.794 -1.132 5.296 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.393 0.622 5.593 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.853 1.409 5.029 1.00 0.00 H new ATOM 0 HG CYS A 242 15.757 -1.203 3.186 1.00 0.00 H new ATOM 2307 N MET A 243 16.663 0.598 8.056 1.00 0.00 N ATOM 2308 CA MET A 243 17.458 1.362 9.010 1.00 0.00 C ATOM 2309 C MET A 243 17.796 2.742 8.451 1.00 0.00 C ATOM 2310 O MET A 243 18.843 3.310 8.764 1.00 0.00 O ATOM 2311 CB MET A 243 18.744 0.606 9.355 1.00 0.00 C ATOM 2312 CG MET A 243 19.085 0.634 10.836 1.00 0.00 C ATOM 2313 SD MET A 243 20.862 0.637 11.139 1.00 0.00 S ATOM 2314 CE MET A 243 20.954 1.662 12.605 1.00 0.00 C ATOM 0 H MET A 243 15.743 0.321 8.400 1.00 0.00 H new ATOM 0 HA MET A 243 16.869 1.492 9.918 1.00 0.00 H new ATOM 0 HB2 MET A 243 18.644 -0.430 9.033 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.572 1.037 8.791 1.00 0.00 H new ATOM 0 HG2 MET A 243 18.641 1.520 11.290 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.638 -0.232 11.324 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.994 1.759 12.917 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.548 2.649 12.385 1.00 0.00 H new ATOM 0 HE3 MET A 243 20.376 1.203 13.407 1.00 0.00 H new ATOM 2324 N GLY A 244 16.904 3.272 7.622 1.00 0.00 N ATOM 2325 CA GLY A 244 17.124 4.580 7.033 1.00 0.00 C ATOM 2326 C GLY A 244 15.870 5.148 6.398 1.00 0.00 C ATOM 2327 O GLY A 244 15.577 6.336 6.541 1.00 0.00 O ATOM 0 H GLY A 244 16.032 2.819 7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 244 17.481 5.266 7.801 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.909 4.509 6.280 1.00 0.00 H new ATOM 2331 N GLY A 245 15.127 4.298 5.697 1.00 0.00 N ATOM 2332 CA GLY A 245 13.905 4.741 5.051 1.00 0.00 C ATOM 2333 C GLY A 245 12.745 4.853 6.020 1.00 0.00 C ATOM 2334 O GLY A 245 12.497 5.921 6.580 1.00 0.00 O ATOM 0 H GLY A 245 15.349 3.311 5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.077 5.709 4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 245 13.644 4.043 4.256 1.00 0.00 H new ATOM 2338 N MET A 246 12.034 3.749 6.219 1.00 0.00 N ATOM 2339 CA MET A 246 10.894 3.728 7.129 1.00 0.00 C ATOM 2340 C MET A 246 11.335 4.026 8.558 1.00 0.00 C ATOM 2341 O MET A 246 10.691 4.795 9.269 1.00 0.00 O ATOM 2342 CB MET A 246 10.194 2.369 7.073 1.00 0.00 C ATOM 2343 CG MET A 246 9.641 2.025 5.699 1.00 0.00 C ATOM 2344 SD MET A 246 7.917 1.496 5.752 1.00 0.00 S ATOM 2345 CE MET A 246 8.093 -0.260 5.442 1.00 0.00 C ATOM 0 H MET A 246 12.226 2.857 5.763 1.00 0.00 H new ATOM 0 HA MET A 246 10.195 4.502 6.813 1.00 0.00 H new ATOM 0 HB2 MET A 246 10.898 1.594 7.376 1.00 0.00 H new ATOM 0 HB3 MET A 246 9.379 2.360 7.796 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.730 2.895 5.048 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.246 1.233 5.257 1.00 0.00 H new ATOM 0 HE1 MET A 246 7.120 -0.686 5.198 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.777 -0.415 4.608 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.489 -0.749 6.332 1.00 0.00 H new ATOM 2355 N ASN A 247 12.440 3.410 8.970 1.00 0.00 N ATOM 2356 CA ASN A 247 12.971 3.604 10.314 1.00 0.00 C ATOM 2357 C ASN A 247 12.050 2.980 11.358 1.00 0.00 C ATOM 2358 O ASN A 247 11.686 3.619 12.346 1.00 0.00 O ATOM 2359 CB ASN A 247 13.163 5.096 10.606 1.00 0.00 C ATOM 2360 CG ASN A 247 14.327 5.357 11.541 1.00 0.00 C ATOM 2361 OD1 ASN A 247 14.909 4.429 12.102 1.00 0.00 O ATOM 2362 ND2 ASN A 247 14.672 6.628 11.715 1.00 0.00 N ATOM 0 H ASN A 247 12.985 2.772 8.391 1.00 0.00 H new ATOM 0 HA ASN A 247 13.940 3.108 10.368 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.327 5.629 9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 247 12.250 5.498 11.046 1.00 0.00 H new ATOM 0 HD21 ASN A 247 15.447 6.866 12.334 1.00 0.00 H new ATOM 0 HD22 ASN A 247 14.162 7.366 11.230 1.00 0.00 H new ATOM 2369 N ARG A 248 11.678 1.725 11.131 1.00 0.00 N ATOM 2370 CA ARG A 248 10.801 1.004 12.047 1.00 0.00 C ATOM 2371 C ARG A 248 9.419 1.650 12.109 1.00 0.00 C ATOM 2372 O ARG A 248 8.716 1.538 13.112 1.00 0.00 O ATOM 2373 CB ARG A 248 11.417 0.955 13.445 1.00 0.00 C ATOM 2374 CG ARG A 248 12.805 0.334 13.474 1.00 0.00 C ATOM 2375 CD ARG A 248 13.007 -0.532 14.707 1.00 0.00 C ATOM 2376 NE ARG A 248 13.895 0.100 15.679 1.00 0.00 N ATOM 2377 CZ ARG A 248 15.216 0.178 15.535 1.00 0.00 C ATOM 2378 NH1 ARG A 248 15.805 -0.335 14.463 1.00 0.00 N ATOM 2379 NH2 ARG A 248 15.950 0.772 16.467 1.00 0.00 N ATOM 0 H ARG A 248 11.971 1.184 10.318 1.00 0.00 H new ATOM 0 HA ARG A 248 10.687 -0.013 11.671 1.00 0.00 H new ATOM 0 HB2 ARG A 248 11.472 1.967 13.845 1.00 0.00 H new ATOM 0 HB3 ARG A 248 10.760 0.387 14.104 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.953 -0.268 12.578 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.557 1.123 13.456 1.00 0.00 H new ATOM 0 HD2 ARG A 248 12.042 -0.730 15.173 1.00 0.00 H new ATOM 0 HD3 ARG A 248 13.421 -1.495 14.410 1.00 0.00 H new ATOM 0 HE ARG A 248 13.479 0.505 16.517 1.00 0.00 H new ATOM 0 HH11 ARG A 248 15.245 -0.792 13.743 1.00 0.00 H new ATOM 0 HH12 ARG A 248 16.818 -0.272 14.358 1.00 0.00 H new ATOM 0 HH21 ARG A 248 15.502 1.168 17.293 1.00 0.00 H new ATOM 0 HH22 ARG A 248 16.962 0.832 16.357 1.00 0.00 H new ATOM 2393 N ARG A 249 9.033 2.319 11.027 1.00 0.00 N ATOM 2394 CA ARG A 249 7.733 2.975 10.957 1.00 0.00 C ATOM 2395 C ARG A 249 6.875 2.351 9.858 1.00 0.00 C ATOM 2396 O ARG A 249 7.184 2.485 8.673 1.00 0.00 O ATOM 2397 CB ARG A 249 7.909 4.472 10.689 1.00 0.00 C ATOM 2398 CG ARG A 249 9.009 5.116 11.516 1.00 0.00 C ATOM 2399 CD ARG A 249 8.684 5.081 13.001 1.00 0.00 C ATOM 2400 NE ARG A 249 9.883 4.904 13.817 1.00 0.00 N ATOM 2401 CZ ARG A 249 9.949 5.202 15.113 1.00 0.00 C ATOM 2402 NH1 ARG A 249 8.888 5.688 15.745 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.081 5.014 15.779 1.00 0.00 N ATOM 0 H ARG A 249 9.602 2.421 10.187 1.00 0.00 H new ATOM 0 HA ARG A 249 7.230 2.840 11.914 1.00 0.00 H new ATOM 0 HB2 ARG A 249 8.128 4.619 9.631 1.00 0.00 H new ATOM 0 HB3 ARG A 249 6.967 4.982 10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.951 4.598 11.337 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.148 6.149 11.197 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.185 6.007 13.285 1.00 0.00 H new ATOM 0 HD3 ARG A 249 7.986 4.268 13.201 1.00 0.00 H new ATOM 0 HE ARG A 249 10.719 4.530 13.367 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.015 5.835 15.238 1.00 0.00 H new ATOM 0 HH12 ARG A 249 8.945 5.914 16.738 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.900 4.641 15.298 1.00 0.00 H new ATOM 0 HH22 ARG A 249 11.132 5.242 16.772 1.00 0.00 H new ATOM 2417 N PRO A 250 5.777 1.664 10.227 1.00 0.00 N ATOM 2418 CA PRO A 250 4.886 1.033 9.250 1.00 0.00 C ATOM 2419 C PRO A 250 4.224 2.065 8.347 1.00 0.00 C ATOM 2420 O PRO A 250 4.079 3.226 8.725 1.00 0.00 O ATOM 2421 CB PRO A 250 3.837 0.322 10.113 1.00 0.00 C ATOM 2422 CG PRO A 250 3.892 1.012 11.434 1.00 0.00 C ATOM 2423 CD PRO A 250 5.317 1.454 11.611 1.00 0.00 C ATOM 0 HA PRO A 250 5.421 0.357 8.583 1.00 0.00 H new ATOM 0 HB2 PRO A 250 2.844 0.397 9.669 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.062 -0.740 10.213 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.213 1.865 11.457 1.00 0.00 H new ATOM 0 HG3 PRO A 250 3.589 0.341 12.238 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.385 2.368 12.201 1.00 0.00 H new ATOM 0 HD3 PRO A 250 5.913 0.698 12.123 1.00 0.00 H new ATOM 2431 N ILE A 251 3.825 1.644 7.152 1.00 0.00 N ATOM 2432 CA ILE A 251 3.184 2.552 6.211 1.00 0.00 C ATOM 2433 C ILE A 251 1.949 1.916 5.591 1.00 0.00 C ATOM 2434 O ILE A 251 1.886 0.700 5.411 1.00 0.00 O ATOM 2435 CB ILE A 251 4.153 2.985 5.093 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.661 1.767 4.319 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.318 3.771 5.677 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.620 2.119 3.201 1.00 0.00 C ATOM 0 H ILE A 251 3.933 0.687 6.815 1.00 0.00 H new ATOM 0 HA ILE A 251 2.886 3.435 6.776 1.00 0.00 H new ATOM 0 HB ILE A 251 3.614 3.630 4.399 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.157 1.087 5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 251 3.809 1.231 3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.994 4.070 4.875 1.00 0.00 H new ATOM 0 HG22 ILE A 251 4.940 4.659 6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 251 5.856 3.148 6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.940 1.208 2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.121 2.774 2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.490 2.628 3.615 1.00 0.00 H new ATOM 2450 N LEU A 252 0.965 2.747 5.273 1.00 0.00 N ATOM 2451 CA LEU A 252 -0.274 2.271 4.675 1.00 0.00 C ATOM 2452 C LEU A 252 -0.508 2.931 3.322 1.00 0.00 C ATOM 2453 O LEU A 252 -0.250 4.124 3.148 1.00 0.00 O ATOM 2454 CB LEU A 252 -1.461 2.556 5.602 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.126 2.633 7.095 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -0.436 3.949 7.420 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.387 2.471 7.931 1.00 0.00 C ATOM 0 H LEU A 252 1.002 3.756 5.420 1.00 0.00 H new ATOM 0 HA LEU A 252 -0.186 1.194 4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -1.917 3.499 5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -2.210 1.778 5.455 1.00 0.00 H new ATOM 0 HG LEU A 252 -0.443 1.819 7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -0.206 3.986 8.485 1.00 0.00 H new ATOM 0 HD12 LEU A 252 0.487 4.027 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.095 4.778 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.132 2.528 8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -3.092 3.265 7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.842 1.503 7.719 1.00 0.00 H new ATOM 2469 N THR A 253 -1.003 2.151 2.370 1.00 0.00 N ATOM 2470 CA THR A 253 -1.280 2.661 1.034 1.00 0.00 C ATOM 2471 C THR A 253 -2.717 3.160 0.950 1.00 0.00 C ATOM 2472 O THR A 253 -3.632 2.530 1.479 1.00 0.00 O ATOM 2473 CB THR A 253 -1.038 1.576 -0.017 1.00 0.00 C ATOM 2474 OG1 THR A 253 -0.244 0.527 0.513 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.345 2.094 -1.261 1.00 0.00 C ATOM 0 H THR A 253 -1.221 1.163 2.498 1.00 0.00 H new ATOM 0 HA THR A 253 -0.604 3.493 0.835 1.00 0.00 H new ATOM 0 HB THR A 253 -2.029 1.217 -0.294 1.00 0.00 H new ATOM 0 HG1 THR A 253 -0.678 -0.333 0.336 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.203 1.275 -1.966 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.957 2.869 -1.723 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.625 2.512 -0.990 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.909 4.295 0.292 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.236 4.879 0.150 1.00 0.00 C ATOM 2485 C ILE A 254 -4.748 4.759 -1.279 1.00 0.00 C ATOM 2486 O ILE A 254 -4.215 5.387 -2.195 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.241 6.364 0.558 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.530 6.555 1.899 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.668 6.889 0.627 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -2.126 7.104 1.764 1.00 0.00 C ATOM 0 H ILE A 254 -2.163 4.830 -0.152 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.895 4.320 0.814 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.701 6.933 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.118 7.231 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.489 5.598 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -5.656 7.940 0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.141 6.787 -0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.231 6.316 1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.682 7.214 2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -1.523 6.418 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.161 8.076 1.272 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.795 3.960 -1.456 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.402 3.765 -2.767 1.00 0.00 C ATOM 2504 C ILE A 255 -7.699 4.556 -2.861 1.00 0.00 C ATOM 2505 O ILE A 255 -8.679 4.237 -2.191 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.693 2.278 -3.045 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.482 1.418 -2.679 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -7.071 2.076 -4.505 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.223 1.799 -3.427 1.00 0.00 C ATOM 0 H ILE A 255 -6.242 3.435 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.692 4.120 -3.514 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.534 1.967 -2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.298 1.501 -1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -5.714 0.373 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.274 1.020 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.962 2.661 -4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.249 2.402 -5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.405 1.148 -3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.389 1.689 -4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.967 2.835 -3.204 1.00 0.00 H new ATOM 2521 N THR A 256 -7.690 5.605 -3.676 1.00 0.00 N ATOM 2522 CA THR A 256 -8.861 6.460 -3.835 1.00 0.00 C ATOM 2523 C THR A 256 -9.517 6.274 -5.199 1.00 0.00 C ATOM 2524 O THR A 256 -8.858 6.378 -6.229 1.00 0.00 O ATOM 2525 CB THR A 256 -8.454 7.926 -3.671 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.267 8.035 -2.905 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.507 8.784 -3.005 1.00 0.00 C ATOM 0 H THR A 256 -6.885 5.884 -4.237 1.00 0.00 H new ATOM 0 HA THR A 256 -9.583 6.178 -3.068 1.00 0.00 H new ATOM 0 HB THR A 256 -8.309 8.291 -4.688 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.023 8.980 -2.813 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.144 9.809 -2.925 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.420 8.768 -3.601 1.00 0.00 H new ATOM 0 HG23 THR A 256 -9.717 8.395 -2.009 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.827 6.045 -5.197 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.581 5.897 -6.435 1.00 0.00 C ATOM 2537 C LEU A 257 -12.481 7.112 -6.579 1.00 0.00 C ATOM 2538 O LEU A 257 -13.407 7.283 -5.791 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.422 4.611 -6.405 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.463 3.817 -7.710 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -12.241 2.337 -7.439 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.789 4.031 -8.420 1.00 0.00 C ATOM 0 H LEU A 257 -11.388 5.958 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.900 5.826 -7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -12.034 3.963 -5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.443 4.873 -6.128 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.662 4.175 -8.357 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.273 1.786 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.268 2.195 -6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.022 1.967 -6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.802 3.459 -9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.604 3.698 -7.777 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.914 5.090 -8.646 1.00 0.00 H new ATOM 2554 N GLU A 258 -12.195 7.975 -7.551 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.988 9.186 -7.718 1.00 0.00 C ATOM 2556 C GLU A 258 -13.263 9.510 -9.177 1.00 0.00 C ATOM 2557 O GLU A 258 -12.691 8.912 -10.087 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.274 10.375 -7.073 1.00 0.00 C ATOM 2559 CG GLU A 258 -12.246 10.327 -5.557 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.936 10.828 -4.984 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.878 10.532 -5.578 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -10.967 11.517 -3.943 1.00 0.00 O ATOM 0 H GLU A 258 -11.435 7.861 -8.222 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.945 9.002 -7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.250 10.416 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.765 11.296 -7.389 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -13.065 10.929 -5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -12.415 9.302 -5.226 1.00 0.00 H new ATOM 2569 N ASP A 259 -14.139 10.488 -9.375 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.507 10.942 -10.703 1.00 0.00 C ATOM 2571 C ASP A 259 -13.509 11.977 -11.208 1.00 0.00 C ATOM 2572 O ASP A 259 -12.614 12.404 -10.478 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.917 11.536 -10.691 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.651 11.311 -11.998 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.977 11.129 -13.034 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.900 11.317 -11.986 1.00 0.00 O ATOM 0 H ASP A 259 -14.611 10.985 -8.619 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.492 10.084 -11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.488 11.092 -9.876 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.856 12.606 -10.492 1.00 0.00 H new ATOM 2581 N SER A 260 -13.671 12.369 -12.459 1.00 0.00 N ATOM 2582 CA SER A 260 -12.790 13.352 -13.081 1.00 0.00 C ATOM 2583 C SER A 260 -12.880 14.695 -12.365 1.00 0.00 C ATOM 2584 O SER A 260 -11.862 15.319 -12.065 1.00 0.00 O ATOM 2585 CB SER A 260 -13.148 13.525 -14.558 1.00 0.00 C ATOM 2586 OG SER A 260 -12.356 14.533 -15.162 1.00 0.00 O ATOM 0 H SER A 260 -14.409 12.021 -13.071 1.00 0.00 H new ATOM 0 HA SER A 260 -11.766 12.986 -13.001 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.003 12.581 -15.083 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.203 13.783 -14.652 1.00 0.00 H new ATOM 0 HG SER A 260 -12.604 14.622 -16.106 1.00 0.00 H new ATOM 2592 N SER A 261 -14.103 15.133 -12.093 1.00 0.00 N ATOM 2593 CA SER A 261 -14.326 16.402 -11.411 1.00 0.00 C ATOM 2594 C SER A 261 -13.892 16.325 -9.949 1.00 0.00 C ATOM 2595 O SER A 261 -13.745 17.349 -9.281 1.00 0.00 O ATOM 2596 CB SER A 261 -15.803 16.796 -11.494 1.00 0.00 C ATOM 2597 OG SER A 261 -15.958 18.204 -11.460 1.00 0.00 O ATOM 0 H SER A 261 -14.956 14.628 -12.334 1.00 0.00 H new ATOM 0 HA SER A 261 -13.723 17.161 -11.909 1.00 0.00 H new ATOM 0 HB2 SER A 261 -16.237 16.401 -12.413 1.00 0.00 H new ATOM 0 HB3 SER A 261 -16.350 16.347 -10.665 1.00 0.00 H new ATOM 0 HG SER A 261 -16.910 18.430 -11.516 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.688 15.106 -9.455 1.00 0.00 N ATOM 2604 CA GLY A 262 -13.276 14.925 -8.076 1.00 0.00 C ATOM 2605 C GLY A 262 -14.433 14.541 -7.177 1.00 0.00 C ATOM 2606 O GLY A 262 -15.043 15.399 -6.539 1.00 0.00 O ATOM 0 H GLY A 262 -13.801 14.242 -9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.508 14.153 -8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.824 15.847 -7.710 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.736 13.248 -7.124 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.823 12.753 -6.302 1.00 0.00 C ATOM 2612 C ASN A 263 -15.463 11.408 -5.687 1.00 0.00 C ATOM 2613 O ASN A 263 -15.308 10.411 -6.389 1.00 0.00 O ATOM 2614 CB ASN A 263 -17.102 12.623 -7.130 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.553 13.948 -7.712 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -18.539 14.533 -7.265 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.829 14.430 -8.715 1.00 0.00 N ATOM 0 H ASN A 263 -14.239 12.525 -7.645 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.994 13.469 -5.498 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.937 11.912 -7.939 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.896 12.215 -6.505 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -17.083 15.319 -9.146 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -16.019 13.912 -9.054 1.00 0.00 H new ATOM 2624 N LEU A 264 -15.342 11.394 -4.370 1.00 0.00 N ATOM 2625 CA LEU A 264 -15.005 10.173 -3.636 1.00 0.00 C ATOM 2626 C LEU A 264 -16.057 9.107 -3.905 1.00 0.00 C ATOM 2627 O LEU A 264 -17.233 9.281 -3.581 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.923 10.462 -2.135 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.820 9.710 -1.387 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -12.453 10.086 -1.936 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.897 10.000 0.105 1.00 0.00 C ATOM 0 H LEU A 264 -15.472 12.216 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 264 -14.034 9.812 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.771 11.532 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.882 10.214 -1.680 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.967 8.640 -1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.680 9.542 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -12.402 9.828 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -12.295 11.158 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -13.106 9.458 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -13.774 11.070 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.866 9.681 0.488 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.630 8.011 -4.523 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.548 6.923 -4.862 1.00 0.00 C ATOM 2645 C LEU A 265 -16.208 5.652 -4.103 1.00 0.00 C ATOM 2646 O LEU A 265 -17.082 4.856 -3.761 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.495 6.656 -6.367 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.823 6.245 -6.999 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -18.610 7.472 -7.432 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.582 5.318 -8.177 1.00 0.00 C ATOM 0 H LEU A 265 -14.661 7.850 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.555 7.227 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.135 7.555 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.762 5.871 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.411 5.709 -6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -19.553 7.160 -7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -18.811 8.100 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -18.031 8.037 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.538 5.033 -8.617 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.976 5.830 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.059 4.424 -7.836 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.925 5.479 -3.853 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.439 4.318 -3.145 1.00 0.00 C ATOM 2664 C GLY A 266 -12.983 4.492 -2.817 1.00 0.00 C ATOM 2665 O GLY A 266 -12.111 4.167 -3.620 1.00 0.00 O ATOM 0 H GLY A 266 -14.197 6.136 -4.134 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -15.012 4.173 -2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.579 3.425 -3.754 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.713 5.048 -1.653 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.352 5.307 -1.255 1.00 0.00 C ATOM 2671 C ARG A 267 -11.019 4.597 0.052 1.00 0.00 C ATOM 2672 O ARG A 267 -11.570 4.908 1.107 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.155 6.825 -1.166 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.575 7.443 0.161 1.00 0.00 C ATOM 2675 CD ARG A 267 -10.404 7.546 1.125 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.590 8.618 2.098 1.00 0.00 N ATOM 2677 CZ ARG A 267 -10.392 9.907 1.830 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -10.004 10.287 0.620 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -10.584 10.818 2.774 1.00 0.00 N ATOM 0 H ARG A 267 -13.418 5.327 -0.971 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.660 4.908 -1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -10.103 7.052 -1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.721 7.299 -1.968 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.991 8.435 -0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -12.365 6.841 0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.281 6.598 1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.486 7.721 0.563 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.890 8.364 3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.856 9.590 -0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -9.854 11.276 0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.883 10.531 3.706 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -10.432 11.805 2.568 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.119 3.623 -0.034 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.715 2.851 1.132 1.00 0.00 C ATOM 2695 C ASN A 268 -8.203 2.699 1.189 1.00 0.00 C ATOM 2696 O ASN A 268 -7.526 2.710 0.161 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.371 1.470 1.110 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.867 1.540 0.875 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.626 1.949 1.752 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.297 1.138 -0.315 1.00 0.00 N ATOM 0 H ASN A 268 -9.656 3.350 -0.901 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.043 3.391 2.020 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.912 0.866 0.328 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.179 0.965 2.057 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -13.293 1.161 -0.532 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.631 0.806 -1.013 1.00 0.00 H new ATOM 2707 N SER A 269 -7.682 2.555 2.398 1.00 0.00 N ATOM 2708 CA SER A 269 -6.245 2.400 2.596 1.00 0.00 C ATOM 2709 C SER A 269 -5.929 1.147 3.410 1.00 0.00 C ATOM 2710 O SER A 269 -6.621 0.833 4.378 1.00 0.00 O ATOM 2711 CB SER A 269 -5.669 3.633 3.295 1.00 0.00 C ATOM 2712 OG SER A 269 -6.030 3.659 4.664 1.00 0.00 O ATOM 0 H SER A 269 -8.231 2.542 3.258 1.00 0.00 H new ATOM 0 HA SER A 269 -5.783 2.295 1.614 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.583 3.633 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.031 4.536 2.803 1.00 0.00 H new ATOM 0 HG SER A 269 -5.648 4.456 5.088 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.874 0.439 3.012 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.459 -0.776 3.706 1.00 0.00 C ATOM 2720 C PHE A 270 -3.028 -0.639 4.223 1.00 0.00 C ATOM 2721 O PHE A 270 -2.296 0.262 3.815 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.584 -1.997 2.785 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.536 -2.068 1.709 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.536 -1.165 0.658 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.551 -3.044 1.747 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.575 -1.232 -0.332 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.588 -3.115 0.759 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.600 -2.208 -0.281 1.00 0.00 C ATOM 0 H PHE A 270 -4.291 0.687 2.212 1.00 0.00 H new ATOM 0 HA PHE A 270 -5.120 -0.922 4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.529 -2.902 3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.569 -1.986 2.317 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.297 -0.400 0.612 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.537 -3.757 2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.586 -0.521 -1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.826 -3.880 0.801 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.848 -2.262 -1.054 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.637 -1.532 5.128 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.298 -1.499 5.705 1.00 0.00 C ATOM 2740 C GLU A 271 -0.345 -2.408 4.938 1.00 0.00 C ATOM 2741 O GLU A 271 -0.694 -3.534 4.585 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.345 -1.918 7.176 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.533 -0.753 8.134 1.00 0.00 C ATOM 2744 CD GLU A 271 -2.832 -0.840 8.912 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -3.905 -0.875 8.274 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.777 -0.871 10.159 1.00 0.00 O ATOM 0 H GLU A 271 -3.228 -2.286 5.477 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.927 -0.476 5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -2.159 -2.629 7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.421 -2.438 7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.697 -0.724 8.833 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -1.512 0.181 7.573 1.00 0.00 H new ATOM 2753 N VAL A 272 0.866 -1.916 4.692 1.00 0.00 N ATOM 2754 CA VAL A 272 1.871 -2.691 3.976 1.00 0.00 C ATOM 2755 C VAL A 272 3.179 -2.716 4.755 1.00 0.00 C ATOM 2756 O VAL A 272 3.812 -1.680 4.960 1.00 0.00 O ATOM 2757 CB VAL A 272 2.126 -2.126 2.564 1.00 0.00 C ATOM 2758 CG1 VAL A 272 2.699 -0.719 2.636 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.051 -3.047 1.781 1.00 0.00 C ATOM 0 H VAL A 272 1.173 -0.986 4.978 1.00 0.00 H new ATOM 0 HA VAL A 272 1.486 -3.706 3.875 1.00 0.00 H new ATOM 0 HB VAL A 272 1.171 -2.072 2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 272 2.870 -0.344 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 272 1.996 -0.066 3.152 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.643 -0.738 3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.220 -2.633 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.003 -3.136 2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.593 -4.032 1.691 1.00 0.00 H new ATOM 2769 N ARG A 273 3.581 -3.905 5.193 1.00 0.00 N ATOM 2770 CA ARG A 273 4.812 -4.054 5.955 1.00 0.00 C ATOM 2771 C ARG A 273 5.768 -5.007 5.256 1.00 0.00 C ATOM 2772 O ARG A 273 5.463 -6.186 5.072 1.00 0.00 O ATOM 2773 CB ARG A 273 4.508 -4.560 7.366 1.00 0.00 C ATOM 2774 CG ARG A 273 5.514 -4.096 8.407 1.00 0.00 C ATOM 2775 CD ARG A 273 5.445 -4.943 9.666 1.00 0.00 C ATOM 2776 NE ARG A 273 6.636 -4.784 10.497 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.693 -5.121 11.784 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.630 -5.635 12.391 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.816 -4.943 12.466 1.00 0.00 N ATOM 0 H ARG A 273 3.073 -4.775 5.033 1.00 0.00 H new ATOM 0 HA ARG A 273 5.287 -3.076 6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.513 -4.223 7.658 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.485 -5.650 7.355 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.520 -4.145 7.989 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.324 -3.053 8.659 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.562 -4.666 10.241 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.331 -5.992 9.392 1.00 0.00 H new ATOM 0 HE ARG A 273 7.473 -4.392 10.066 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.763 -5.774 11.871 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.680 -5.891 13.377 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.636 -4.548 12.005 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.860 -5.201 13.452 1.00 0.00 H new ATOM 2793 N VAL A 274 6.931 -4.494 4.875 1.00 0.00 N ATOM 2794 CA VAL A 274 7.933 -5.309 4.204 1.00 0.00 C ATOM 2795 C VAL A 274 8.973 -5.799 5.198 1.00 0.00 C ATOM 2796 O VAL A 274 9.434 -5.041 6.052 1.00 0.00 O ATOM 2797 CB VAL A 274 8.647 -4.555 3.056 1.00 0.00 C ATOM 2798 CG1 VAL A 274 8.456 -5.293 1.742 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.154 -3.118 2.938 1.00 0.00 C ATOM 0 H VAL A 274 7.202 -3.521 5.019 1.00 0.00 H new ATOM 0 HA VAL A 274 7.400 -6.154 3.768 1.00 0.00 H new ATOM 0 HB VAL A 274 9.711 -4.520 3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.963 -4.752 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.875 -6.296 1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 274 7.392 -5.362 1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.677 -2.620 2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.083 -3.116 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.349 -2.589 3.871 1.00 0.00 H new ATOM 2809 N CYS A 275 9.337 -7.070 5.091 1.00 0.00 N ATOM 2810 CA CYS A 275 10.325 -7.645 5.998 1.00 0.00 C ATOM 2811 C CYS A 275 10.960 -8.903 5.418 1.00 0.00 C ATOM 2812 O CYS A 275 11.357 -9.802 6.159 1.00 0.00 O ATOM 2813 CB CYS A 275 9.677 -7.963 7.348 1.00 0.00 C ATOM 2814 SG CYS A 275 10.573 -7.297 8.771 1.00 0.00 S ATOM 0 H CYS A 275 8.969 -7.717 4.394 1.00 0.00 H new ATOM 0 HA CYS A 275 11.115 -6.907 6.137 1.00 0.00 H new ATOM 0 HB2 CYS A 275 8.661 -7.567 7.354 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.598 -9.045 7.455 1.00 0.00 H new ATOM 0 HG CYS A 275 9.948 -7.615 9.865 1.00 0.00 H new ATOM 2820 N ALA A 276 11.060 -8.961 4.094 1.00 0.00 N ATOM 2821 CA ALA A 276 11.654 -10.115 3.422 1.00 0.00 C ATOM 2822 C ALA A 276 10.780 -11.358 3.573 1.00 0.00 C ATOM 2823 O ALA A 276 10.286 -11.904 2.587 1.00 0.00 O ATOM 2824 CB ALA A 276 13.051 -10.383 3.964 1.00 0.00 C ATOM 0 H ALA A 276 10.739 -8.225 3.465 1.00 0.00 H new ATOM 0 HA ALA A 276 11.725 -9.882 2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.480 -11.245 3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.681 -9.510 3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.994 -10.586 5.033 1.00 0.00 H new ATOM 2830 N CYS A 277 10.594 -11.803 4.813 1.00 0.00 N ATOM 2831 CA CYS A 277 9.780 -12.979 5.093 1.00 0.00 C ATOM 2832 C CYS A 277 8.401 -12.575 5.611 1.00 0.00 C ATOM 2833 O CYS A 277 8.174 -12.520 6.820 1.00 0.00 O ATOM 2834 CB CYS A 277 10.479 -13.876 6.118 1.00 0.00 C ATOM 2835 SG CYS A 277 11.705 -14.996 5.404 1.00 0.00 S ATOM 0 H CYS A 277 10.998 -11.365 5.641 1.00 0.00 H new ATOM 0 HA CYS A 277 9.652 -13.532 4.163 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.967 -13.247 6.862 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.727 -14.465 6.643 1.00 0.00 H new ATOM 0 HG CYS A 277 12.242 -15.710 6.348 1.00 0.00 H new ATOM 2841 N PRO A 278 7.458 -12.285 4.697 1.00 0.00 N ATOM 2842 CA PRO A 278 6.093 -11.881 5.063 1.00 0.00 C ATOM 2843 C PRO A 278 5.327 -13.000 5.761 1.00 0.00 C ATOM 2844 O PRO A 278 4.545 -12.755 6.682 1.00 0.00 O ATOM 2845 CB PRO A 278 5.448 -11.549 3.715 1.00 0.00 C ATOM 2846 CG PRO A 278 6.240 -12.318 2.717 1.00 0.00 C ATOM 2847 CD PRO A 278 7.646 -12.324 3.236 1.00 0.00 C ATOM 0 HA PRO A 278 6.088 -11.050 5.768 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.398 -11.840 3.696 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.486 -10.479 3.511 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.857 -13.333 2.611 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.188 -11.853 1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 278 8.189 -13.216 2.922 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.212 -11.464 2.878 1.00 0.00 H new ATOM 2855 N GLY A 279 5.568 -14.231 5.325 1.00 0.00 N ATOM 2856 CA GLY A 279 4.908 -15.374 5.926 1.00 0.00 C ATOM 2857 C GLY A 279 5.278 -15.515 7.384 1.00 0.00 C ATOM 2858 O GLY A 279 4.503 -16.030 8.190 1.00 0.00 O ATOM 0 H GLY A 279 6.210 -14.458 4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.828 -15.265 5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 279 5.185 -16.281 5.389 1.00 0.00 H new ATOM 2862 N ARG A 280 6.466 -15.029 7.720 1.00 0.00 N ATOM 2863 CA ARG A 280 6.952 -15.064 9.086 1.00 0.00 C ATOM 2864 C ARG A 280 6.299 -13.951 9.888 1.00 0.00 C ATOM 2865 O ARG A 280 6.183 -14.034 11.111 1.00 0.00 O ATOM 2866 CB ARG A 280 8.474 -14.919 9.119 1.00 0.00 C ATOM 2867 CG ARG A 280 9.215 -16.221 8.857 1.00 0.00 C ATOM 2868 CD ARG A 280 10.065 -16.634 10.049 1.00 0.00 C ATOM 2869 NE ARG A 280 9.257 -16.860 11.245 1.00 0.00 N ATOM 2870 CZ ARG A 280 9.702 -17.485 12.333 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.946 -17.950 12.378 1.00 0.00 N ATOM 2872 NH2 ARG A 280 8.903 -17.647 13.378 1.00 0.00 N ATOM 0 H ARG A 280 7.113 -14.603 7.056 1.00 0.00 H new ATOM 0 HA ARG A 280 6.692 -16.025 9.529 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.777 -14.182 8.375 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.773 -14.530 10.093 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.497 -17.009 8.631 1.00 0.00 H new ATOM 0 HG3 ARG A 280 9.850 -16.108 7.979 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.614 -17.544 9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.805 -15.860 10.252 1.00 0.00 H new ATOM 0 HE ARG A 280 8.296 -16.519 11.247 1.00 0.00 H new ATOM 0 HH11 ARG A 280 11.565 -17.829 11.576 1.00 0.00 H new ATOM 0 HH12 ARG A 280 11.282 -18.428 13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 280 7.947 -17.293 13.349 1.00 0.00 H new ATOM 0 HH22 ARG A 280 9.244 -18.126 14.211 1.00 0.00 H new ATOM 2886 N ASP A 281 5.853 -12.909 9.184 1.00 0.00 N ATOM 2887 CA ASP A 281 5.191 -11.790 9.832 1.00 0.00 C ATOM 2888 C ASP A 281 3.752 -12.170 10.154 1.00 0.00 C ATOM 2889 O ASP A 281 3.183 -11.725 11.151 1.00 0.00 O ATOM 2890 CB ASP A 281 5.225 -10.555 8.933 1.00 0.00 C ATOM 2891 CG ASP A 281 5.348 -9.268 9.723 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.574 -9.086 10.685 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.218 -8.441 9.379 1.00 0.00 O ATOM 0 H ASP A 281 5.940 -12.822 8.171 1.00 0.00 H new ATOM 0 HA ASP A 281 5.716 -11.552 10.757 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.064 -10.635 8.242 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.317 -10.523 8.330 1.00 0.00 H new ATOM 2898 N ARG A 282 3.179 -13.014 9.302 1.00 0.00 N ATOM 2899 CA ARG A 282 1.812 -13.482 9.490 1.00 0.00 C ATOM 2900 C ARG A 282 1.770 -14.568 10.561 1.00 0.00 C ATOM 2901 O ARG A 282 0.840 -14.629 11.364 1.00 0.00 O ATOM 2902 CB ARG A 282 1.246 -14.011 8.166 1.00 0.00 C ATOM 2903 CG ARG A 282 0.021 -14.902 8.325 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.119 -14.166 9.008 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.402 -14.837 8.805 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.734 -15.991 9.379 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -1.884 -16.603 10.194 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -3.919 -16.535 9.137 1.00 0.00 N ATOM 0 H ARG A 282 3.642 -13.388 8.473 1.00 0.00 H new ATOM 0 HA ARG A 282 1.196 -12.646 9.820 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.986 -13.165 7.530 1.00 0.00 H new ATOM 0 HB3 ARG A 282 2.025 -14.571 7.648 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.305 -15.251 7.345 1.00 0.00 H new ATOM 0 HG3 ARG A 282 0.285 -15.785 8.907 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.914 -14.091 10.076 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.177 -13.148 8.622 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.083 -14.395 8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.971 -16.189 10.383 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.144 -17.487 10.631 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.576 -16.069 8.511 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -4.174 -17.419 9.577 1.00 0.00 H new ATOM 2922 N ARG A 283 2.790 -15.421 10.564 1.00 0.00 N ATOM 2923 CA ARG A 283 2.876 -16.506 11.536 1.00 0.00 C ATOM 2924 C ARG A 283 3.253 -15.965 12.909 1.00 0.00 C ATOM 2925 O ARG A 283 2.778 -16.452 13.936 1.00 0.00 O ATOM 2926 CB ARG A 283 3.900 -17.550 11.079 1.00 0.00 C ATOM 2927 CG ARG A 283 3.397 -18.981 11.179 1.00 0.00 C ATOM 2928 CD ARG A 283 3.927 -19.674 12.425 1.00 0.00 C ATOM 2929 NE ARG A 283 3.908 -21.129 12.292 1.00 0.00 N ATOM 2930 CZ ARG A 283 4.628 -21.953 13.049 1.00 0.00 C ATOM 2931 NH1 ARG A 283 5.424 -21.472 13.996 1.00 0.00 N ATOM 2932 NH2 ARG A 283 4.552 -23.264 12.860 1.00 0.00 N ATOM 0 H ARG A 283 3.568 -15.382 9.905 1.00 0.00 H new ATOM 0 HA ARG A 283 1.898 -16.982 11.608 1.00 0.00 H new ATOM 0 HB2 ARG A 283 4.180 -17.344 10.046 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.803 -17.448 11.681 1.00 0.00 H new ATOM 0 HG2 ARG A 283 2.307 -18.984 11.196 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.704 -19.538 10.294 1.00 0.00 H new ATOM 0 HD2 ARG A 283 4.947 -19.341 12.619 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.327 -19.381 13.286 1.00 0.00 H new ATOM 0 HE ARG A 283 3.307 -21.537 11.576 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.486 -20.465 14.147 1.00 0.00 H new ATOM 0 HH12 ARG A 283 5.973 -22.109 14.573 1.00 0.00 H new ATOM 0 HH21 ARG A 283 3.942 -23.640 12.134 1.00 0.00 H new ATOM 0 HH22 ARG A 283 5.104 -23.896 13.440 1.00 0.00 H new ATOM 2946 N THR A 284 4.101 -14.944 12.916 1.00 0.00 N ATOM 2947 CA THR A 284 4.536 -14.322 14.159 1.00 0.00 C ATOM 2948 C THR A 284 3.429 -13.439 14.713 1.00 0.00 C ATOM 2949 O THR A 284 3.246 -13.333 15.925 1.00 0.00 O ATOM 2950 CB THR A 284 5.810 -13.505 13.933 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.429 -13.188 15.168 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.576 -12.206 13.191 1.00 0.00 C ATOM 0 H THR A 284 4.501 -14.529 12.074 1.00 0.00 H new ATOM 0 HA THR A 284 4.757 -15.105 14.884 1.00 0.00 H new ATOM 0 HB THR A 284 6.449 -14.140 13.319 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.242 -12.667 15.002 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.524 -11.682 13.068 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.149 -12.419 12.211 1.00 0.00 H new ATOM 0 HG23 THR A 284 4.887 -11.581 13.759 1.00 0.00 H new ATOM 2960 N GLU A 285 2.684 -12.817 13.806 1.00 0.00 N ATOM 2961 CA GLU A 285 1.579 -11.952 14.196 1.00 0.00 C ATOM 2962 C GLU A 285 0.425 -12.788 14.734 1.00 0.00 C ATOM 2963 O GLU A 285 -0.292 -12.366 15.642 1.00 0.00 O ATOM 2964 CB GLU A 285 1.109 -11.113 13.006 1.00 0.00 C ATOM 2965 CG GLU A 285 1.919 -9.843 12.801 1.00 0.00 C ATOM 2966 CD GLU A 285 1.325 -8.651 13.525 1.00 0.00 C ATOM 2967 OE1 GLU A 285 1.261 -8.686 14.773 1.00 0.00 O ATOM 2968 OE2 GLU A 285 0.926 -7.682 12.847 1.00 0.00 O ATOM 0 H GLU A 285 2.825 -12.896 12.799 1.00 0.00 H new ATOM 0 HA GLU A 285 1.926 -11.279 14.980 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.162 -11.718 12.101 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.062 -10.847 13.150 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.938 -10.006 13.152 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.980 -9.623 11.735 1.00 0.00 H new ATOM 2975 N GLU A 286 0.257 -13.980 14.169 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.807 -14.883 14.595 1.00 0.00 C ATOM 2977 C GLU A 286 -0.399 -15.646 15.853 1.00 0.00 C ATOM 2978 O GLU A 286 -1.249 -16.053 16.645 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.152 -15.868 13.476 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.640 -16.138 13.343 1.00 0.00 C ATOM 2981 CD GLU A 286 -2.958 -17.614 13.221 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.408 -18.266 12.308 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.757 -18.121 14.037 1.00 0.00 O ATOM 0 H GLU A 286 0.843 -14.342 13.417 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.688 -14.283 14.823 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.776 -15.477 12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.635 -16.810 13.660 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.158 -15.729 14.211 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.023 -15.614 12.467 1.00 0.00 H new ATOM 2990 N GLU A 287 0.905 -15.839 16.029 1.00 0.00 N ATOM 2991 CA GLU A 287 1.422 -16.556 17.190 1.00 0.00 C ATOM 2992 C GLU A 287 1.456 -15.654 18.419 1.00 0.00 C ATOM 2993 O GLU A 287 1.236 -16.109 19.541 1.00 0.00 O ATOM 2994 CB GLU A 287 2.823 -17.096 16.899 1.00 0.00 C ATOM 2995 CG GLU A 287 2.833 -18.550 16.451 1.00 0.00 C ATOM 2996 CD GLU A 287 3.341 -19.489 17.529 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.342 -19.090 18.712 1.00 0.00 O ATOM 2998 OE2 GLU A 287 3.737 -20.623 17.188 1.00 0.00 O ATOM 0 H GLU A 287 1.622 -15.509 15.383 1.00 0.00 H new ATOM 0 HA GLU A 287 0.753 -17.392 17.396 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.287 -16.483 16.126 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.435 -16.996 17.795 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.824 -18.845 16.164 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.459 -18.649 15.564 1.00 0.00 H new