USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 905 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 165 GLN : amide:sc= -0.393 K(o=0.8,f=-6.9!) USER MOD Set 1.2: A 193 THR OG1 : rot 167:sc= 1.19 USER MOD Single : A 144 SER OG : rot 31:sc= 0.338 USER MOD Single : A 145 SER OG : rot 68:sc= 0.594 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 158 GLN : amide:sc= 0.00422 X(o=0.0042,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 170 MET CE :methyl -150:sc= -3.74! (180deg=-4.58!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 36:sc= 0.807 USER MOD Single : A 188 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD Single : A 189 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.046) USER MOD Single : A 190 CYS SG : rot -121:sc= 1.31 USER MOD Single : A 196 LYS NZ :NH3+ -161:sc= -0.0168 (180deg=-0.195) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -42:sc= -1.01 USER MOD Single : A 219 CYS SG : rot 180:sc= 0.0835 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= 0.177 K(o=0.18,f=-1.7) USER MOD Single : A 225 ASN : amide:sc= -0.0351 K(o=-0.035,f=-1.6!) USER MOD Single : A 229 LYS NZ :NH3+ 141:sc= 0.119 (180deg=-0.335) USER MOD Single : A 230 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-3!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot -172:sc= 0.157 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 251 GLN : amide:sc= -0.0232 K(o=-0.023,f=-1.4) USER MOD Single : A 254 ASN : amide:sc= -7.39! K(o=-7.4!,f=-2.8) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -16.708 7.806 1.060 1.00 0.00 N ATOM 2 CA GLY A 143 -18.109 7.951 1.409 1.00 0.00 C ATOM 3 C GLY A 143 -18.522 7.038 2.546 1.00 0.00 C ATOM 4 O GLY A 143 -17.678 6.402 3.177 1.00 0.00 O ATOM 0 HA2 GLY A 143 -18.305 8.986 1.689 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -18.722 7.736 0.534 1.00 0.00 H new ATOM 8 N SER A 144 -19.823 6.975 2.810 1.00 0.00 N ATOM 9 CA SER A 144 -20.345 6.137 3.883 1.00 0.00 C ATOM 10 C SER A 144 -21.793 5.741 3.607 1.00 0.00 C ATOM 11 O SER A 144 -22.627 6.585 3.281 1.00 0.00 O ATOM 12 CB SER A 144 -20.251 6.870 5.222 1.00 0.00 C ATOM 13 OG SER A 144 -19.001 6.634 5.846 1.00 0.00 O ATOM 0 H SER A 144 -20.535 7.494 2.296 1.00 0.00 H new ATOM 0 HA SER A 144 -19.741 5.231 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 144 -20.386 7.940 5.065 1.00 0.00 H new ATOM 0 HB3 SER A 144 -21.057 6.540 5.878 1.00 0.00 H new ATOM 0 HG SER A 144 -18.312 6.508 5.161 1.00 0.00 H new ATOM 19 N SER A 145 -22.082 4.451 3.741 1.00 0.00 N ATOM 20 CA SER A 145 -23.428 3.941 3.503 1.00 0.00 C ATOM 21 C SER A 145 -23.854 2.991 4.619 1.00 0.00 C ATOM 22 O SER A 145 -24.449 1.945 4.365 1.00 0.00 O ATOM 23 CB SER A 145 -23.492 3.223 2.154 1.00 0.00 C ATOM 24 OG SER A 145 -22.891 1.942 2.229 1.00 0.00 O ATOM 0 H SER A 145 -21.403 3.740 4.013 1.00 0.00 H new ATOM 0 HA SER A 145 -24.114 4.788 3.489 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.531 3.123 1.841 1.00 0.00 H new ATOM 0 HB3 SER A 145 -22.987 3.821 1.396 1.00 0.00 H new ATOM 0 HG SER A 145 -23.432 1.360 2.803 1.00 0.00 H new ATOM 30 N GLY A 146 -23.543 3.364 5.856 1.00 0.00 N ATOM 31 CA GLY A 146 -23.900 2.536 6.993 1.00 0.00 C ATOM 32 C GLY A 146 -23.308 1.143 6.904 1.00 0.00 C ATOM 33 O GLY A 146 -22.216 0.958 6.367 1.00 0.00 O ATOM 0 H GLY A 146 -23.050 4.225 6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -23.557 3.015 7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -24.986 2.463 7.059 1.00 0.00 H new ATOM 37 N SER A 147 -24.030 0.160 7.433 1.00 0.00 N ATOM 38 CA SER A 147 -23.567 -1.223 7.416 1.00 0.00 C ATOM 39 C SER A 147 -24.582 -2.126 6.722 1.00 0.00 C ATOM 40 O SER A 147 -25.741 -2.204 7.129 1.00 0.00 O ATOM 41 CB SER A 147 -23.318 -1.717 8.842 1.00 0.00 C ATOM 42 OG SER A 147 -22.270 -0.990 9.458 1.00 0.00 O ATOM 0 H SER A 147 -24.938 0.296 7.878 1.00 0.00 H new ATOM 0 HA SER A 147 -22.631 -1.261 6.858 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.230 -1.615 9.430 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.067 -2.778 8.824 1.00 0.00 H new ATOM 0 HG SER A 147 -22.132 -1.324 10.369 1.00 0.00 H new ATOM 48 N SER A 148 -24.137 -2.808 5.671 1.00 0.00 N ATOM 49 CA SER A 148 -25.006 -3.704 4.917 1.00 0.00 C ATOM 50 C SER A 148 -24.613 -5.161 5.145 1.00 0.00 C ATOM 51 O SER A 148 -25.436 -5.982 5.547 1.00 0.00 O ATOM 52 CB SER A 148 -24.943 -3.374 3.425 1.00 0.00 C ATOM 53 OG SER A 148 -25.658 -2.186 3.135 1.00 0.00 O ATOM 0 H SER A 148 -23.180 -2.757 5.323 1.00 0.00 H new ATOM 0 HA SER A 148 -26.027 -3.562 5.270 1.00 0.00 H new ATOM 0 HB2 SER A 148 -23.903 -3.261 3.118 1.00 0.00 H new ATOM 0 HB3 SER A 148 -25.357 -4.201 2.849 1.00 0.00 H new ATOM 0 HG SER A 148 -25.601 -1.996 2.175 1.00 0.00 H new ATOM 59 N GLY A 149 -23.347 -5.474 4.884 1.00 0.00 N ATOM 60 CA GLY A 149 -22.866 -6.831 5.065 1.00 0.00 C ATOM 61 C GLY A 149 -21.373 -6.887 5.320 1.00 0.00 C ATOM 62 O GLY A 149 -20.879 -6.313 6.290 1.00 0.00 O ATOM 0 H GLY A 149 -22.646 -4.812 4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -23.392 -7.291 5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -23.102 -7.418 4.178 1.00 0.00 H new ATOM 66 N GLY A 150 -20.650 -7.582 4.446 1.00 0.00 N ATOM 67 CA GLY A 150 -19.212 -7.700 4.599 1.00 0.00 C ATOM 68 C GLY A 150 -18.451 -7.005 3.488 1.00 0.00 C ATOM 69 O GLY A 150 -18.986 -6.790 2.401 1.00 0.00 O ATOM 0 H GLY A 150 -21.035 -8.065 3.635 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.916 -7.276 5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.937 -8.755 4.619 1.00 0.00 H new ATOM 73 N GLY A 151 -17.199 -6.652 3.760 1.00 0.00 N ATOM 74 CA GLY A 151 -16.384 -5.980 2.765 1.00 0.00 C ATOM 75 C GLY A 151 -15.151 -5.334 3.365 1.00 0.00 C ATOM 76 O GLY A 151 -15.006 -5.270 4.586 1.00 0.00 O ATOM 0 H GLY A 151 -16.734 -6.819 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -16.080 -6.698 2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.982 -5.219 2.264 1.00 0.00 H new ATOM 80 N THR A 152 -14.257 -4.856 2.505 1.00 0.00 N ATOM 81 CA THR A 152 -13.029 -4.215 2.957 1.00 0.00 C ATOM 82 C THR A 152 -13.275 -2.760 3.338 1.00 0.00 C ATOM 83 O THR A 152 -12.568 -2.199 4.175 1.00 0.00 O ATOM 84 CB THR A 152 -11.935 -4.272 1.874 1.00 0.00 C ATOM 85 OG1 THR A 152 -12.024 -5.506 1.151 1.00 0.00 O ATOM 86 CG2 THR A 152 -10.552 -4.142 2.494 1.00 0.00 C ATOM 0 H THR A 152 -14.361 -4.901 1.491 1.00 0.00 H new ATOM 0 HA THR A 152 -12.691 -4.765 3.835 1.00 0.00 H new ATOM 0 HB THR A 152 -12.090 -3.438 1.190 1.00 0.00 H new ATOM 0 HG1 THR A 152 -11.326 -5.533 0.463 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.796 -4.185 1.710 1.00 0.00 H new ATOM 0 HG22 THR A 152 -10.477 -3.190 3.019 1.00 0.00 H new ATOM 0 HG23 THR A 152 -10.391 -4.958 3.198 1.00 0.00 H new ATOM 94 N SER A 153 -14.283 -2.153 2.718 1.00 0.00 N ATOM 95 CA SER A 153 -14.620 -0.761 2.990 1.00 0.00 C ATOM 96 C SER A 153 -14.538 -0.465 4.485 1.00 0.00 C ATOM 97 O SER A 153 -14.335 0.678 4.891 1.00 0.00 O ATOM 98 CB SER A 153 -16.025 -0.444 2.472 1.00 0.00 C ATOM 99 OG SER A 153 -16.092 -0.582 1.063 1.00 0.00 O ATOM 0 H SER A 153 -14.880 -2.604 2.024 1.00 0.00 H new ATOM 0 HA SER A 153 -13.898 -0.130 2.472 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.748 -1.111 2.941 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.300 0.572 2.755 1.00 0.00 H new ATOM 0 HG SER A 153 -17.000 -0.376 0.757 1.00 0.00 H new ATOM 105 N ASN A 154 -14.698 -1.504 5.297 1.00 0.00 N ATOM 106 CA ASN A 154 -14.643 -1.356 6.747 1.00 0.00 C ATOM 107 C ASN A 154 -13.206 -1.160 7.220 1.00 0.00 C ATOM 108 O ASN A 154 -12.903 -0.209 7.939 1.00 0.00 O ATOM 109 CB ASN A 154 -15.254 -2.582 7.429 1.00 0.00 C ATOM 110 CG ASN A 154 -14.705 -2.800 8.826 1.00 0.00 C ATOM 111 OD1 ASN A 154 -13.761 -3.566 9.021 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.295 -2.126 9.806 1.00 0.00 N ATOM 0 H ASN A 154 -14.867 -2.457 4.976 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.220 -0.472 7.019 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.336 -2.464 7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.059 -3.467 6.823 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.969 -2.232 10.767 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.074 -1.502 9.598 1.00 0.00 H new ATOM 119 N GLU A 155 -12.325 -2.068 6.810 1.00 0.00 N ATOM 120 CA GLU A 155 -10.920 -1.994 7.192 1.00 0.00 C ATOM 121 C GLU A 155 -10.241 -0.793 6.540 1.00 0.00 C ATOM 122 O GLU A 155 -9.391 -0.142 7.147 1.00 0.00 O ATOM 123 CB GLU A 155 -10.193 -3.281 6.796 1.00 0.00 C ATOM 124 CG GLU A 155 -8.680 -3.183 6.900 1.00 0.00 C ATOM 125 CD GLU A 155 -8.170 -3.488 8.295 1.00 0.00 C ATOM 126 OE1 GLU A 155 -8.379 -4.625 8.768 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.562 -2.590 8.914 1.00 0.00 O ATOM 0 H GLU A 155 -12.559 -2.862 6.214 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.870 -1.874 8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.540 -4.095 7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.462 -3.540 5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.225 -3.875 6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.364 -2.180 6.613 1.00 0.00 H new ATOM 134 N VAL A 156 -10.623 -0.505 5.300 1.00 0.00 N ATOM 135 CA VAL A 156 -10.052 0.617 4.565 1.00 0.00 C ATOM 136 C VAL A 156 -10.483 1.947 5.173 1.00 0.00 C ATOM 137 O VAL A 156 -9.683 2.874 5.294 1.00 0.00 O ATOM 138 CB VAL A 156 -10.465 0.585 3.082 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.192 1.929 2.422 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.739 -0.534 2.351 1.00 0.00 C ATOM 0 H VAL A 156 -11.326 -1.034 4.783 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.968 0.523 4.634 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.536 0.390 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.490 1.887 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.762 2.707 2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.128 2.157 2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.043 -0.542 1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.663 -0.372 2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.990 -1.491 2.809 1.00 0.00 H new ATOM 150 N ALA A 157 -11.753 2.034 5.554 1.00 0.00 N ATOM 151 CA ALA A 157 -12.290 3.250 6.152 1.00 0.00 C ATOM 152 C ALA A 157 -11.236 3.959 6.995 1.00 0.00 C ATOM 153 O ALA A 157 -10.754 5.030 6.628 1.00 0.00 O ATOM 154 CB ALA A 157 -13.514 2.927 6.997 1.00 0.00 C ATOM 0 H ALA A 157 -12.429 1.277 5.459 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.585 3.922 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.904 3.844 7.437 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.280 2.471 6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.236 2.234 7.791 1.00 0.00 H new ATOM 160 N GLN A 158 -10.884 3.355 8.125 1.00 0.00 N ATOM 161 CA GLN A 158 -9.887 3.931 9.020 1.00 0.00 C ATOM 162 C GLN A 158 -8.639 4.347 8.250 1.00 0.00 C ATOM 163 O GLN A 158 -8.262 5.519 8.244 1.00 0.00 O ATOM 164 CB GLN A 158 -9.515 2.930 10.116 1.00 0.00 C ATOM 165 CG GLN A 158 -9.237 1.530 9.592 1.00 0.00 C ATOM 166 CD GLN A 158 -9.585 0.451 10.597 1.00 0.00 C ATOM 167 OE1 GLN A 158 -8.860 0.235 11.569 1.00 0.00 O ATOM 168 NE2 GLN A 158 -10.699 -0.235 10.369 1.00 0.00 N ATOM 0 H GLN A 158 -11.274 2.468 8.443 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.320 4.819 9.481 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.633 3.293 10.644 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.325 2.883 10.843 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -9.809 1.368 8.678 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.183 1.448 9.327 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.270 -0.023 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -10.983 -0.974 11.012 1.00 0.00 H new ATOM 177 N PHE A 159 -8.000 3.378 7.600 1.00 0.00 N ATOM 178 CA PHE A 159 -6.793 3.644 6.827 1.00 0.00 C ATOM 179 C PHE A 159 -6.907 4.968 6.077 1.00 0.00 C ATOM 180 O PHE A 159 -5.947 5.736 6.001 1.00 0.00 O ATOM 181 CB PHE A 159 -6.535 2.505 5.838 1.00 0.00 C ATOM 182 CG PHE A 159 -5.320 2.719 4.982 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.362 3.583 3.899 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.135 2.056 5.259 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.245 3.781 3.109 1.00 0.00 C ATOM 186 CE2 PHE A 159 -3.015 2.250 4.473 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.070 3.114 3.397 1.00 0.00 C ATOM 0 H PHE A 159 -8.299 2.403 7.594 1.00 0.00 H new ATOM 0 HA PHE A 159 -5.955 3.711 7.521 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.420 1.573 6.391 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.407 2.388 5.195 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.278 4.108 3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.086 1.379 6.099 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.291 4.456 2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.098 1.727 4.700 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.196 3.268 2.782 1.00 0.00 H new ATOM 197 N LEU A 160 -8.087 5.227 5.524 1.00 0.00 N ATOM 198 CA LEU A 160 -8.328 6.458 4.779 1.00 0.00 C ATOM 199 C LEU A 160 -8.817 7.568 5.704 1.00 0.00 C ATOM 200 O LEU A 160 -8.680 8.752 5.396 1.00 0.00 O ATOM 201 CB LEU A 160 -9.354 6.214 3.671 1.00 0.00 C ATOM 202 CG LEU A 160 -8.911 5.287 2.538 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.074 4.990 1.605 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.751 5.902 1.769 1.00 0.00 C ATOM 0 H LEU A 160 -8.891 4.602 5.577 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.385 6.772 4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.255 5.798 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.629 7.176 3.240 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.574 4.347 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.739 4.329 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.875 4.506 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.443 5.921 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.449 5.229 0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.061 6.857 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.911 6.062 2.445 1.00 0.00 H new ATOM 216 N SER A 161 -9.385 7.177 6.841 1.00 0.00 N ATOM 217 CA SER A 161 -9.895 8.139 7.811 1.00 0.00 C ATOM 218 C SER A 161 -8.780 9.055 8.305 1.00 0.00 C ATOM 219 O SER A 161 -9.037 10.148 8.812 1.00 0.00 O ATOM 220 CB SER A 161 -10.535 7.410 8.994 1.00 0.00 C ATOM 221 OG SER A 161 -11.344 8.289 9.757 1.00 0.00 O ATOM 0 H SER A 161 -9.503 6.201 7.113 1.00 0.00 H new ATOM 0 HA SER A 161 -10.651 8.750 7.318 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.139 6.579 8.630 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.757 6.985 9.628 1.00 0.00 H new ATOM 0 HG SER A 161 -11.743 7.799 10.506 1.00 0.00 H new ATOM 227 N LYS A 162 -7.540 8.602 8.155 1.00 0.00 N ATOM 228 CA LYS A 162 -6.384 9.379 8.584 1.00 0.00 C ATOM 229 C LYS A 162 -6.187 10.600 7.692 1.00 0.00 C ATOM 230 O LYS A 162 -5.960 10.470 6.489 1.00 0.00 O ATOM 231 CB LYS A 162 -5.124 8.511 8.564 1.00 0.00 C ATOM 232 CG LYS A 162 -5.315 7.146 9.202 1.00 0.00 C ATOM 233 CD LYS A 162 -5.363 7.241 10.718 1.00 0.00 C ATOM 234 CE LYS A 162 -3.987 7.524 11.302 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.040 7.718 12.778 1.00 0.00 N ATOM 0 H LYS A 162 -7.310 7.700 7.739 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.566 9.721 9.603 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.801 8.378 7.531 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.323 9.037 9.083 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.238 6.698 8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.500 6.487 8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.054 8.031 11.013 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.750 6.309 11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.316 6.697 11.068 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.570 8.415 10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.083 7.908 13.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.660 8.523 13.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.414 6.858 13.228 1.00 0.00 H new ATOM 249 N GLU A 163 -6.275 11.785 8.289 1.00 0.00 N ATOM 250 CA GLU A 163 -6.105 13.028 7.546 1.00 0.00 C ATOM 251 C GLU A 163 -4.678 13.552 7.680 1.00 0.00 C ATOM 252 O GLU A 163 -3.966 13.209 8.622 1.00 0.00 O ATOM 253 CB GLU A 163 -7.096 14.083 8.042 1.00 0.00 C ATOM 254 CG GLU A 163 -8.543 13.769 7.698 1.00 0.00 C ATOM 255 CD GLU A 163 -8.790 13.723 6.203 1.00 0.00 C ATOM 256 OE1 GLU A 163 -8.761 14.794 5.562 1.00 0.00 O ATOM 257 OE2 GLU A 163 -9.012 12.614 5.673 1.00 0.00 O ATOM 0 H GLU A 163 -6.463 11.910 9.284 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.300 12.822 6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.001 14.178 9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.831 15.049 7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.817 12.810 8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.191 14.522 8.147 1.00 0.00 H new ATOM 264 N ASN A 164 -4.268 14.385 6.729 1.00 0.00 N ATOM 265 CA ASN A 164 -2.926 14.956 6.740 1.00 0.00 C ATOM 266 C ASN A 164 -1.869 13.862 6.625 1.00 0.00 C ATOM 267 O ASN A 164 -0.850 13.897 7.314 1.00 0.00 O ATOM 268 CB ASN A 164 -2.703 15.764 8.019 1.00 0.00 C ATOM 269 CG ASN A 164 -3.675 16.922 8.148 1.00 0.00 C ATOM 270 OD1 ASN A 164 -3.810 17.738 7.237 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.358 16.997 9.285 1.00 0.00 N ATOM 0 H ASN A 164 -4.845 14.680 5.941 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.833 15.619 5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.807 15.108 8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.682 16.147 8.031 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.027 17.754 9.429 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.214 16.298 10.014 1.00 0.00 H new ATOM 278 N GLN A 165 -2.120 12.893 5.750 1.00 0.00 N ATOM 279 CA GLN A 165 -1.189 11.789 5.546 1.00 0.00 C ATOM 280 C GLN A 165 -0.833 11.643 4.071 1.00 0.00 C ATOM 281 O GLN A 165 -1.413 12.309 3.213 1.00 0.00 O ATOM 282 CB GLN A 165 -1.791 10.484 6.070 1.00 0.00 C ATOM 283 CG GLN A 165 -2.170 10.535 7.541 1.00 0.00 C ATOM 284 CD GLN A 165 -0.979 10.336 8.458 1.00 0.00 C ATOM 285 OE1 GLN A 165 -0.512 9.214 8.653 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.480 11.428 9.026 1.00 0.00 N ATOM 0 H GLN A 165 -2.959 12.850 5.172 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.277 12.008 6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.677 10.241 5.484 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.076 9.676 5.916 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.635 11.496 7.759 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.915 9.766 7.747 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.899 12.338 8.836 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.322 11.356 9.652 1.00 0.00 H new ATOM 295 N VAL A 166 0.125 10.768 3.782 1.00 0.00 N ATOM 296 CA VAL A 166 0.558 10.534 2.409 1.00 0.00 C ATOM 297 C VAL A 166 0.545 9.046 2.075 1.00 0.00 C ATOM 298 O VAL A 166 1.404 8.290 2.530 1.00 0.00 O ATOM 299 CB VAL A 166 1.972 11.092 2.164 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.428 10.788 0.745 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.009 12.588 2.436 1.00 0.00 C ATOM 0 H VAL A 166 0.616 10.209 4.480 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.147 11.055 1.761 1.00 0.00 H new ATOM 0 HB VAL A 166 2.661 10.604 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.429 11.190 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.442 9.709 0.591 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.739 11.247 0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.016 12.965 2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.309 13.096 1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.729 12.776 3.472 1.00 0.00 H new ATOM 311 N ILE A 167 -0.434 8.633 1.278 1.00 0.00 N ATOM 312 CA ILE A 167 -0.557 7.236 0.881 1.00 0.00 C ATOM 313 C ILE A 167 0.443 6.885 -0.215 1.00 0.00 C ATOM 314 O ILE A 167 0.701 7.685 -1.114 1.00 0.00 O ATOM 315 CB ILE A 167 -1.979 6.915 0.385 1.00 0.00 C ATOM 316 CG1 ILE A 167 -3.010 7.267 1.459 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.087 5.447 0.000 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.442 7.120 0.995 1.00 0.00 C ATOM 0 H ILE A 167 -1.154 9.246 0.894 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.346 6.637 1.767 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.184 7.519 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.851 6.627 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.846 8.294 1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.098 5.236 -0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.375 5.226 -0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.865 4.826 0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -5.117 7.386 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.619 7.780 0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.623 6.088 0.696 1.00 0.00 H new ATOM 330 N VAL A 168 1.003 5.682 -0.135 1.00 0.00 N ATOM 331 CA VAL A 168 1.974 5.223 -1.122 1.00 0.00 C ATOM 332 C VAL A 168 1.518 3.925 -1.778 1.00 0.00 C ATOM 333 O VAL A 168 1.080 2.995 -1.100 1.00 0.00 O ATOM 334 CB VAL A 168 3.360 5.005 -0.487 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.271 4.246 -1.440 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.980 6.337 -0.091 1.00 0.00 C ATOM 0 H VAL A 168 0.801 5.008 0.603 1.00 0.00 H new ATOM 0 HA VAL A 168 2.049 6.003 -1.879 1.00 0.00 H new ATOM 0 HB VAL A 168 3.237 4.405 0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.246 4.101 -0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.831 3.275 -1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.390 4.816 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.959 6.164 0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.091 6.964 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.335 6.838 0.631 1.00 0.00 H new ATOM 346 N ARG A 169 1.623 3.869 -3.102 1.00 0.00 N ATOM 347 CA ARG A 169 1.221 2.685 -3.851 1.00 0.00 C ATOM 348 C ARG A 169 2.399 1.731 -4.034 1.00 0.00 C ATOM 349 O ARG A 169 3.257 1.946 -4.889 1.00 0.00 O ATOM 350 CB ARG A 169 0.658 3.085 -5.216 1.00 0.00 C ATOM 351 CG ARG A 169 0.253 1.901 -6.078 1.00 0.00 C ATOM 352 CD ARG A 169 -0.502 2.349 -7.320 1.00 0.00 C ATOM 353 NE ARG A 169 0.401 2.758 -8.392 1.00 0.00 N ATOM 354 CZ ARG A 169 0.024 2.891 -9.659 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.231 2.648 -10.010 1.00 0.00 N ATOM 356 NH2 ARG A 169 0.905 3.267 -10.578 1.00 0.00 N ATOM 0 H ARG A 169 1.983 4.630 -3.678 1.00 0.00 H new ATOM 0 HA ARG A 169 0.445 2.172 -3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.209 3.729 -5.068 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.405 3.673 -5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.142 1.343 -6.373 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.371 1.223 -5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.137 1.535 -7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.160 3.179 -7.064 1.00 0.00 H new ATOM 0 HE ARG A 169 1.374 2.952 -8.155 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.910 2.358 -9.307 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.517 2.751 -10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.872 3.454 -10.311 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.615 3.369 -11.551 1.00 0.00 H new ATOM 370 N MET A 170 2.432 0.678 -3.224 1.00 0.00 N ATOM 371 CA MET A 170 3.504 -0.308 -3.298 1.00 0.00 C ATOM 372 C MET A 170 3.099 -1.487 -4.177 1.00 0.00 C ATOM 373 O MET A 170 2.046 -2.092 -3.974 1.00 0.00 O ATOM 374 CB MET A 170 3.867 -0.804 -1.896 1.00 0.00 C ATOM 375 CG MET A 170 4.528 0.256 -1.030 1.00 0.00 C ATOM 376 SD MET A 170 4.842 -0.318 0.651 1.00 0.00 S ATOM 377 CE MET A 170 6.184 -1.471 0.370 1.00 0.00 C ATOM 0 H MET A 170 1.730 0.486 -2.510 1.00 0.00 H new ATOM 0 HA MET A 170 4.375 0.172 -3.743 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.963 -1.156 -1.399 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.537 -1.659 -1.984 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.469 0.559 -1.488 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.891 1.140 -0.995 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.146 -2.263 1.118 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.087 -1.906 -0.625 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.136 -0.946 0.445 1.00 0.00 H new ATOM 387 N ARG A 171 3.940 -1.806 -5.155 1.00 0.00 N ATOM 388 CA ARG A 171 3.668 -2.911 -6.066 1.00 0.00 C ATOM 389 C ARG A 171 4.839 -3.890 -6.099 1.00 0.00 C ATOM 390 O ARG A 171 6.000 -3.485 -6.061 1.00 0.00 O ATOM 391 CB ARG A 171 3.391 -2.383 -7.475 1.00 0.00 C ATOM 392 CG ARG A 171 3.686 -3.392 -8.573 1.00 0.00 C ATOM 393 CD ARG A 171 2.936 -3.057 -9.853 1.00 0.00 C ATOM 394 NE ARG A 171 1.603 -3.654 -9.878 1.00 0.00 N ATOM 395 CZ ARG A 171 0.788 -3.587 -10.925 1.00 0.00 C ATOM 396 NH1 ARG A 171 1.168 -2.952 -12.026 1.00 0.00 N ATOM 397 NH2 ARG A 171 -0.410 -4.155 -10.872 1.00 0.00 N ATOM 0 H ARG A 171 4.815 -1.315 -5.337 1.00 0.00 H new ATOM 0 HA ARG A 171 2.786 -3.438 -5.703 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.346 -2.081 -7.542 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.992 -1.489 -7.644 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.757 -3.412 -8.772 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.406 -4.390 -8.236 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.850 -1.975 -9.950 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.508 -3.410 -10.711 1.00 0.00 H new ATOM 0 HE ARG A 171 1.281 -4.149 -9.047 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.088 -2.514 -12.070 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.540 -2.902 -12.828 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.706 -4.644 -10.027 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.035 -4.103 -11.676 1.00 0.00 H new ATOM 411 N GLY A 172 4.524 -5.179 -6.171 1.00 0.00 N ATOM 412 CA GLY A 172 5.560 -6.195 -6.207 1.00 0.00 C ATOM 413 C GLY A 172 5.953 -6.672 -4.823 1.00 0.00 C ATOM 414 O GLY A 172 7.068 -7.154 -4.617 1.00 0.00 O ATOM 0 H GLY A 172 3.570 -5.538 -6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.212 -7.044 -6.795 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.439 -5.796 -6.713 1.00 0.00 H new ATOM 418 N LEU A 173 5.037 -6.538 -3.870 1.00 0.00 N ATOM 419 CA LEU A 173 5.293 -6.958 -2.497 1.00 0.00 C ATOM 420 C LEU A 173 5.156 -8.470 -2.356 1.00 0.00 C ATOM 421 O LEU A 173 4.119 -9.056 -2.666 1.00 0.00 O ATOM 422 CB LEU A 173 4.329 -6.255 -1.540 1.00 0.00 C ATOM 423 CG LEU A 173 4.689 -4.818 -1.159 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.465 -4.082 -0.637 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.804 -4.804 -0.124 1.00 0.00 C ATOM 0 H LEU A 173 4.110 -6.141 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 173 6.316 -6.679 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.337 -6.252 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.261 -6.846 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 173 5.043 -4.303 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.740 -3.061 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.696 -4.061 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.080 -4.595 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.047 -3.774 0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.477 -5.336 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.688 -5.293 -0.534 1.00 0.00 H new ATOM 437 N PRO A 174 6.227 -9.119 -1.874 1.00 0.00 N ATOM 438 CA PRO A 174 6.250 -10.572 -1.678 1.00 0.00 C ATOM 439 C PRO A 174 5.011 -11.078 -0.947 1.00 0.00 C ATOM 440 O PRO A 174 4.512 -10.428 -0.027 1.00 0.00 O ATOM 441 CB PRO A 174 7.502 -10.795 -0.825 1.00 0.00 C ATOM 442 CG PRO A 174 8.388 -9.640 -1.145 1.00 0.00 C ATOM 443 CD PRO A 174 7.497 -8.485 -1.483 1.00 0.00 C ATOM 0 HA PRO A 174 6.261 -11.111 -2.625 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.258 -10.824 0.237 1.00 0.00 H new ATOM 0 HB3 PRO A 174 7.983 -11.742 -1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.028 -9.398 -0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.045 -9.878 -1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.365 -7.819 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.910 -7.886 -2.294 1.00 0.00 H new ATOM 451 N PHE A 175 4.519 -12.241 -1.361 1.00 0.00 N ATOM 452 CA PHE A 175 3.337 -12.833 -0.745 1.00 0.00 C ATOM 453 C PHE A 175 3.514 -12.955 0.766 1.00 0.00 C ATOM 454 O PHE A 175 2.539 -12.965 1.518 1.00 0.00 O ATOM 455 CB PHE A 175 3.058 -14.211 -1.350 1.00 0.00 C ATOM 456 CG PHE A 175 1.823 -14.867 -0.802 1.00 0.00 C ATOM 457 CD1 PHE A 175 0.712 -14.111 -0.465 1.00 0.00 C ATOM 458 CD2 PHE A 175 1.774 -16.240 -0.623 1.00 0.00 C ATOM 459 CE1 PHE A 175 -0.425 -14.712 0.040 1.00 0.00 C ATOM 460 CE2 PHE A 175 0.639 -16.847 -0.118 1.00 0.00 C ATOM 461 CZ PHE A 175 -0.462 -16.082 0.213 1.00 0.00 C ATOM 0 H PHE A 175 4.920 -12.792 -2.120 1.00 0.00 H new ATOM 0 HA PHE A 175 2.488 -12.178 -0.942 1.00 0.00 H new ATOM 0 HB2 PHE A 175 2.958 -14.111 -2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.915 -14.859 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 175 0.735 -13.040 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.632 -16.843 -0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.284 -14.111 0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.614 -17.918 0.017 1.00 0.00 H new ATOM 0 HZ PHE A 175 -1.350 -16.554 0.606 1.00 0.00 H new ATOM 471 N THR A 176 4.766 -13.049 1.203 1.00 0.00 N ATOM 472 CA THR A 176 5.072 -13.173 2.623 1.00 0.00 C ATOM 473 C THR A 176 5.248 -11.803 3.268 1.00 0.00 C ATOM 474 O THR A 176 5.250 -11.679 4.493 1.00 0.00 O ATOM 475 CB THR A 176 6.349 -14.003 2.852 1.00 0.00 C ATOM 476 OG1 THR A 176 7.508 -13.198 2.609 1.00 0.00 O ATOM 477 CG2 THR A 176 6.372 -15.222 1.942 1.00 0.00 C ATOM 0 H THR A 176 5.584 -13.042 0.594 1.00 0.00 H new ATOM 0 HA THR A 176 4.228 -13.684 3.085 1.00 0.00 H new ATOM 0 HB THR A 176 6.354 -14.342 3.888 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.315 -13.733 2.759 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.283 -15.793 2.121 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.504 -15.848 2.150 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.345 -14.900 0.901 1.00 0.00 H new ATOM 485 N ALA A 177 5.395 -10.776 2.437 1.00 0.00 N ATOM 486 CA ALA A 177 5.568 -9.415 2.927 1.00 0.00 C ATOM 487 C ALA A 177 4.320 -8.931 3.657 1.00 0.00 C ATOM 488 O ALA A 177 3.279 -8.698 3.041 1.00 0.00 O ATOM 489 CB ALA A 177 5.906 -8.478 1.777 1.00 0.00 C ATOM 0 H ALA A 177 5.398 -10.862 1.421 1.00 0.00 H new ATOM 0 HA ALA A 177 6.395 -9.414 3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.032 -7.465 2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.831 -8.805 1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.097 -8.492 1.046 1.00 0.00 H new ATOM 495 N THR A 178 4.430 -8.782 4.973 1.00 0.00 N ATOM 496 CA THR A 178 3.309 -8.327 5.787 1.00 0.00 C ATOM 497 C THR A 178 3.639 -7.018 6.494 1.00 0.00 C ATOM 498 O THR A 178 4.795 -6.599 6.538 1.00 0.00 O ATOM 499 CB THR A 178 2.916 -9.381 6.840 1.00 0.00 C ATOM 500 OG1 THR A 178 4.072 -10.118 7.251 1.00 0.00 O ATOM 501 CG2 THR A 178 1.870 -10.336 6.285 1.00 0.00 C ATOM 0 H THR A 178 5.284 -8.970 5.498 1.00 0.00 H new ATOM 0 HA THR A 178 2.470 -8.169 5.110 1.00 0.00 H new ATOM 0 HB THR A 178 2.492 -8.863 7.700 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.849 -9.521 7.276 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.608 -11.071 7.046 1.00 0.00 H new ATOM 0 HG22 THR A 178 0.980 -9.775 6.001 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.272 -10.847 5.410 1.00 0.00 H new ATOM 509 N ALA A 179 2.615 -6.375 7.047 1.00 0.00 N ATOM 510 CA ALA A 179 2.797 -5.114 7.755 1.00 0.00 C ATOM 511 C ALA A 179 4.124 -5.092 8.506 1.00 0.00 C ATOM 512 O ALA A 179 4.834 -4.087 8.500 1.00 0.00 O ATOM 513 CB ALA A 179 1.641 -4.876 8.715 1.00 0.00 C ATOM 0 H ALA A 179 1.651 -6.707 7.018 1.00 0.00 H new ATOM 0 HA ALA A 179 2.814 -4.311 7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.790 -3.931 9.237 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.706 -4.838 8.156 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.598 -5.688 9.441 1.00 0.00 H new ATOM 519 N GLU A 180 4.451 -6.207 9.152 1.00 0.00 N ATOM 520 CA GLU A 180 5.693 -6.314 9.909 1.00 0.00 C ATOM 521 C GLU A 180 6.899 -6.028 9.019 1.00 0.00 C ATOM 522 O GLU A 180 7.785 -5.258 9.388 1.00 0.00 O ATOM 523 CB GLU A 180 5.821 -7.707 10.528 1.00 0.00 C ATOM 524 CG GLU A 180 5.036 -7.875 11.818 1.00 0.00 C ATOM 525 CD GLU A 180 5.572 -8.998 12.685 1.00 0.00 C ATOM 526 OE1 GLU A 180 5.168 -10.159 12.467 1.00 0.00 O ATOM 527 OE2 GLU A 180 6.394 -8.715 13.582 1.00 0.00 O ATOM 0 H GLU A 180 3.874 -7.048 9.166 1.00 0.00 H new ATOM 0 HA GLU A 180 5.667 -5.571 10.706 1.00 0.00 H new ATOM 0 HB2 GLU A 180 5.480 -8.449 9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 180 6.873 -7.913 10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 180 5.064 -6.942 12.380 1.00 0.00 H new ATOM 0 HG3 GLU A 180 3.991 -8.072 11.580 1.00 0.00 H new ATOM 534 N GLU A 181 6.924 -6.654 7.847 1.00 0.00 N ATOM 535 CA GLU A 181 8.022 -6.467 6.905 1.00 0.00 C ATOM 536 C GLU A 181 8.125 -5.008 6.473 1.00 0.00 C ATOM 537 O GLU A 181 9.222 -4.478 6.293 1.00 0.00 O ATOM 538 CB GLU A 181 7.828 -7.362 5.679 1.00 0.00 C ATOM 539 CG GLU A 181 8.466 -8.733 5.819 1.00 0.00 C ATOM 540 CD GLU A 181 7.866 -9.543 6.952 1.00 0.00 C ATOM 541 OE1 GLU A 181 6.651 -9.828 6.898 1.00 0.00 O ATOM 542 OE2 GLU A 181 8.609 -9.891 7.893 1.00 0.00 O ATOM 0 H GLU A 181 6.198 -7.294 7.527 1.00 0.00 H new ATOM 0 HA GLU A 181 8.949 -6.745 7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.761 -7.484 5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.247 -6.863 4.805 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.349 -9.281 4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.536 -8.616 5.988 1.00 0.00 H new ATOM 549 N VAL A 182 6.975 -4.363 6.306 1.00 0.00 N ATOM 550 CA VAL A 182 6.935 -2.964 5.895 1.00 0.00 C ATOM 551 C VAL A 182 7.435 -2.050 7.008 1.00 0.00 C ATOM 552 O VAL A 182 8.344 -1.246 6.804 1.00 0.00 O ATOM 553 CB VAL A 182 5.510 -2.537 5.496 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.453 -1.039 5.241 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.045 -3.312 4.272 1.00 0.00 C ATOM 0 H VAL A 182 6.058 -4.787 6.449 1.00 0.00 H new ATOM 0 HA VAL A 182 7.590 -2.869 5.029 1.00 0.00 H new ATOM 0 HB VAL A 182 4.836 -2.767 6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.438 -0.756 4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.741 -0.505 6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.138 -0.781 4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.036 -2.998 4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.720 -3.115 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.045 -4.379 4.495 1.00 0.00 H new ATOM 565 N VAL A 183 6.834 -2.179 8.187 1.00 0.00 N ATOM 566 CA VAL A 183 7.219 -1.365 9.334 1.00 0.00 C ATOM 567 C VAL A 183 8.714 -1.065 9.318 1.00 0.00 C ATOM 568 O VAL A 183 9.127 0.087 9.444 1.00 0.00 O ATOM 569 CB VAL A 183 6.860 -2.060 10.661 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.587 -1.401 11.823 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.355 -2.040 10.882 1.00 0.00 C ATOM 0 H VAL A 183 6.079 -2.839 8.373 1.00 0.00 H new ATOM 0 HA VAL A 183 6.663 -0.430 9.260 1.00 0.00 H new ATOM 0 HB VAL A 183 7.182 -3.100 10.606 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.321 -1.906 12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.663 -1.473 11.667 1.00 0.00 H new ATOM 0 HG13 VAL A 183 7.299 -0.352 11.885 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.119 -2.535 11.824 1.00 0.00 H new ATOM 0 HG22 VAL A 183 5.006 -1.008 10.917 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.860 -2.563 10.063 1.00 0.00 H new ATOM 581 N ALA A 184 9.520 -2.110 9.161 1.00 0.00 N ATOM 582 CA ALA A 184 10.969 -1.958 9.126 1.00 0.00 C ATOM 583 C ALA A 184 11.424 -1.338 7.809 1.00 0.00 C ATOM 584 O ALA A 184 12.270 -0.443 7.793 1.00 0.00 O ATOM 585 CB ALA A 184 11.646 -3.304 9.339 1.00 0.00 C ATOM 0 H ALA A 184 9.194 -3.071 9.056 1.00 0.00 H new ATOM 0 HA ALA A 184 11.259 -1.286 9.934 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.728 -3.176 9.310 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.354 -3.709 10.308 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.342 -3.993 8.551 1.00 0.00 H new ATOM 591 N PHE A 185 10.859 -1.819 6.707 1.00 0.00 N ATOM 592 CA PHE A 185 11.208 -1.312 5.385 1.00 0.00 C ATOM 593 C PHE A 185 11.402 0.201 5.416 1.00 0.00 C ATOM 594 O PHE A 185 12.486 0.706 5.124 1.00 0.00 O ATOM 595 CB PHE A 185 10.122 -1.678 4.372 1.00 0.00 C ATOM 596 CG PHE A 185 10.492 -1.353 2.953 1.00 0.00 C ATOM 597 CD1 PHE A 185 11.231 -2.245 2.194 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.100 -0.154 2.379 1.00 0.00 C ATOM 599 CE1 PHE A 185 11.573 -1.948 0.887 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.438 0.148 1.073 1.00 0.00 C ATOM 601 CZ PHE A 185 11.176 -0.750 0.327 1.00 0.00 C ATOM 0 H PHE A 185 10.157 -2.559 6.703 1.00 0.00 H new ATOM 0 HA PHE A 185 12.148 -1.774 5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.909 -2.744 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.203 -1.151 4.630 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.544 -3.183 2.628 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.524 0.552 2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.150 -2.652 0.305 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.125 1.085 0.637 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.442 -0.515 -0.693 1.00 0.00 H new ATOM 611 N PHE A 186 10.342 0.920 5.772 1.00 0.00 N ATOM 612 CA PHE A 186 10.393 2.376 5.840 1.00 0.00 C ATOM 613 C PHE A 186 10.763 2.842 7.245 1.00 0.00 C ATOM 614 O PHE A 186 11.235 3.962 7.435 1.00 0.00 O ATOM 615 CB PHE A 186 9.045 2.974 5.430 1.00 0.00 C ATOM 616 CG PHE A 186 8.578 2.527 4.074 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.140 3.058 2.924 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.579 1.576 3.950 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.711 2.649 1.675 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.146 1.163 2.704 1.00 0.00 C ATOM 621 CZ PHE A 186 7.714 1.700 1.565 1.00 0.00 C ATOM 0 H PHE A 186 9.437 0.518 6.018 1.00 0.00 H new ATOM 0 HA PHE A 186 11.161 2.721 5.148 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.295 2.701 6.172 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.121 4.061 5.439 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.921 3.799 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.133 1.152 4.837 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.155 3.071 0.786 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.365 0.422 2.621 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.379 1.378 0.590 1.00 0.00 H new ATOM 631 N GLY A 187 10.544 1.973 8.227 1.00 0.00 N ATOM 632 CA GLY A 187 10.859 2.313 9.602 1.00 0.00 C ATOM 633 C GLY A 187 12.255 2.884 9.753 1.00 0.00 C ATOM 634 O GLY A 187 12.562 3.532 10.753 1.00 0.00 O ATOM 0 H GLY A 187 10.154 1.040 8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.132 3.037 9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.765 1.423 10.224 1.00 0.00 H new ATOM 638 N GLN A 188 13.102 2.641 8.759 1.00 0.00 N ATOM 639 CA GLN A 188 14.474 3.134 8.787 1.00 0.00 C ATOM 640 C GLN A 188 14.505 4.649 8.963 1.00 0.00 C ATOM 641 O GLN A 188 14.809 5.152 10.045 1.00 0.00 O ATOM 642 CB GLN A 188 15.206 2.744 7.502 1.00 0.00 C ATOM 643 CG GLN A 188 16.646 3.226 7.451 1.00 0.00 C ATOM 644 CD GLN A 188 17.389 2.985 8.751 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.829 3.926 9.412 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.531 1.719 9.125 1.00 0.00 N ATOM 0 H GLN A 188 12.863 2.106 7.924 1.00 0.00 H new ATOM 0 HA GLN A 188 14.979 2.677 9.638 1.00 0.00 H new ATOM 0 HB2 GLN A 188 15.191 1.659 7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 188 14.665 3.151 6.648 1.00 0.00 H new ATOM 0 HG2 GLN A 188 17.167 2.717 6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.661 4.291 7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 188 17.150 0.970 8.546 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.021 1.495 9.991 1.00 0.00 H new ATOM 655 N HIS A 189 14.188 5.371 7.893 1.00 0.00 N ATOM 656 CA HIS A 189 14.179 6.829 7.930 1.00 0.00 C ATOM 657 C HIS A 189 12.782 7.371 7.642 1.00 0.00 C ATOM 658 O HIS A 189 12.534 8.571 7.763 1.00 0.00 O ATOM 659 CB HIS A 189 15.175 7.392 6.916 1.00 0.00 C ATOM 660 CG HIS A 189 15.763 8.708 7.322 1.00 0.00 C ATOM 661 ND1 HIS A 189 16.140 9.676 6.414 1.00 0.00 N ATOM 662 CD2 HIS A 189 16.036 9.217 8.546 1.00 0.00 C ATOM 663 CE1 HIS A 189 16.621 10.721 7.063 1.00 0.00 C ATOM 664 NE2 HIS A 189 16.569 10.468 8.358 1.00 0.00 N ATOM 0 H HIS A 189 13.934 4.970 6.990 1.00 0.00 H new ATOM 0 HA HIS A 189 14.473 7.144 8.931 1.00 0.00 H new ATOM 0 HB2 HIS A 189 15.981 6.672 6.772 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.676 7.508 5.954 1.00 0.00 H new ATOM 0 HD2 HIS A 189 15.866 8.729 9.495 1.00 0.00 H new ATOM 0 HE1 HIS A 189 16.994 11.628 6.611 1.00 0.00 H new ATOM 0 HE2 HIS A 189 16.875 11.099 9.098 1.00 0.00 H new ATOM 673 N CYS A 190 11.874 6.480 7.261 1.00 0.00 N ATOM 674 CA CYS A 190 10.502 6.869 6.954 1.00 0.00 C ATOM 675 C CYS A 190 9.510 6.073 7.796 1.00 0.00 C ATOM 676 O CYS A 190 9.000 5.032 7.379 1.00 0.00 O ATOM 677 CB CYS A 190 10.211 6.661 5.467 1.00 0.00 C ATOM 678 SG CYS A 190 11.268 7.628 4.365 1.00 0.00 S ATOM 0 H CYS A 190 12.063 5.483 7.157 1.00 0.00 H new ATOM 0 HA CYS A 190 10.388 7.926 7.194 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.328 5.604 5.229 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.170 6.918 5.272 1.00 0.00 H new ATOM 0 HG CYS A 190 10.531 8.402 3.626 1.00 0.00 H new ATOM 684 N PRO A 191 9.230 6.570 9.009 1.00 0.00 N ATOM 685 CA PRO A 191 8.298 5.920 9.936 1.00 0.00 C ATOM 686 C PRO A 191 6.852 6.007 9.459 1.00 0.00 C ATOM 687 O PRO A 191 6.422 7.034 8.934 1.00 0.00 O ATOM 688 CB PRO A 191 8.481 6.709 11.235 1.00 0.00 C ATOM 689 CG PRO A 191 8.969 8.047 10.799 1.00 0.00 C ATOM 690 CD PRO A 191 9.801 7.806 9.571 1.00 0.00 C ATOM 0 HA PRO A 191 8.501 4.854 10.037 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.543 6.789 11.785 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.198 6.222 11.896 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.135 8.714 10.580 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.559 8.521 11.583 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.731 8.637 8.869 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.856 7.685 9.818 1.00 0.00 H new ATOM 698 N ILE A 192 6.107 4.922 9.645 1.00 0.00 N ATOM 699 CA ILE A 192 4.709 4.878 9.235 1.00 0.00 C ATOM 700 C ILE A 192 3.789 5.313 10.370 1.00 0.00 C ATOM 701 O ILE A 192 4.050 5.029 11.540 1.00 0.00 O ATOM 702 CB ILE A 192 4.303 3.466 8.773 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.140 3.041 7.564 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.819 3.425 8.437 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.165 1.544 7.343 1.00 0.00 C ATOM 0 H ILE A 192 6.448 4.063 10.076 1.00 0.00 H new ATOM 0 HA ILE A 192 4.603 5.570 8.400 1.00 0.00 H new ATOM 0 HB ILE A 192 4.491 2.765 9.586 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.746 3.526 6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.161 3.398 7.696 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.547 2.421 8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.238 3.690 9.321 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.607 4.135 7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.776 1.315 6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.587 1.054 8.220 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.149 1.183 7.179 1.00 0.00 H new ATOM 717 N THR A 193 2.708 6.002 10.018 1.00 0.00 N ATOM 718 CA THR A 193 1.748 6.476 11.007 1.00 0.00 C ATOM 719 C THR A 193 0.911 5.326 11.556 1.00 0.00 C ATOM 720 O THR A 193 0.020 4.815 10.879 1.00 0.00 O ATOM 721 CB THR A 193 0.808 7.541 10.411 1.00 0.00 C ATOM 722 OG1 THR A 193 1.574 8.597 9.821 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.111 8.112 11.482 1.00 0.00 C ATOM 0 H THR A 193 2.475 6.244 9.055 1.00 0.00 H new ATOM 0 HA THR A 193 2.324 6.922 11.818 1.00 0.00 H new ATOM 0 HB THR A 193 0.196 7.065 9.645 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.989 9.157 9.269 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.766 8.862 11.038 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.714 7.311 11.909 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.488 8.573 12.267 1.00 0.00 H new ATOM 731 N GLY A 194 1.204 4.924 12.789 1.00 0.00 N ATOM 732 CA GLY A 194 0.469 3.837 13.409 1.00 0.00 C ATOM 733 C GLY A 194 1.115 2.487 13.165 1.00 0.00 C ATOM 734 O GLY A 194 0.827 1.518 13.866 1.00 0.00 O ATOM 0 H GLY A 194 1.937 5.332 13.369 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.400 4.015 14.482 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.550 3.824 13.022 1.00 0.00 H new ATOM 738 N GLY A 195 1.991 2.423 12.167 1.00 0.00 N ATOM 739 CA GLY A 195 2.664 1.177 11.850 1.00 0.00 C ATOM 740 C GLY A 195 1.738 0.167 11.201 1.00 0.00 C ATOM 741 O GLY A 195 1.161 0.430 10.147 1.00 0.00 O ATOM 0 H GLY A 195 2.247 3.212 11.573 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.501 1.379 11.182 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.080 0.750 12.762 1.00 0.00 H new ATOM 745 N LYS A 196 1.597 -0.994 11.832 1.00 0.00 N ATOM 746 CA LYS A 196 0.736 -2.049 11.311 1.00 0.00 C ATOM 747 C LYS A 196 -0.644 -1.501 10.961 1.00 0.00 C ATOM 748 O LYS A 196 -1.320 -2.020 10.074 1.00 0.00 O ATOM 749 CB LYS A 196 0.603 -3.179 12.335 1.00 0.00 C ATOM 750 CG LYS A 196 1.936 -3.737 12.801 1.00 0.00 C ATOM 751 CD LYS A 196 1.792 -5.151 13.339 1.00 0.00 C ATOM 752 CE LYS A 196 1.392 -5.151 14.806 1.00 0.00 C ATOM 753 NZ LYS A 196 2.508 -4.706 15.686 1.00 0.00 N ATOM 0 H LYS A 196 2.068 -1.228 12.706 1.00 0.00 H new ATOM 0 HA LYS A 196 1.193 -2.442 10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.050 -2.811 13.200 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.013 -3.986 11.899 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.643 -3.733 11.971 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.350 -3.092 13.576 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.044 -5.688 12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.734 -5.685 13.218 1.00 0.00 H new ATOM 0 HE2 LYS A 196 0.534 -4.494 14.948 1.00 0.00 H new ATOM 0 HE3 LYS A 196 1.078 -6.154 15.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 2.325 -5.016 16.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 3.401 -5.122 15.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 2.578 -3.669 15.660 1.00 0.00 H new ATOM 767 N GLU A 197 -1.054 -0.449 11.662 1.00 0.00 N ATOM 768 CA GLU A 197 -2.353 0.169 11.423 1.00 0.00 C ATOM 769 C GLU A 197 -2.316 1.048 10.177 1.00 0.00 C ATOM 770 O GLU A 197 -3.334 1.247 9.514 1.00 0.00 O ATOM 771 CB GLU A 197 -2.777 1.001 12.635 1.00 0.00 C ATOM 772 CG GLU A 197 -3.577 0.216 13.662 1.00 0.00 C ATOM 773 CD GLU A 197 -2.693 -0.534 14.640 1.00 0.00 C ATOM 774 OE1 GLU A 197 -1.526 -0.810 14.292 1.00 0.00 O ATOM 775 OE2 GLU A 197 -3.168 -0.846 15.752 1.00 0.00 O ATOM 0 H GLU A 197 -0.506 -0.007 12.400 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.081 -0.626 11.264 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.887 1.409 13.114 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -3.372 1.848 12.294 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.224 0.899 14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.226 -0.493 13.147 1.00 0.00 H new ATOM 782 N GLY A 198 -1.135 1.573 9.864 1.00 0.00 N ATOM 783 CA GLY A 198 -0.987 2.425 8.699 1.00 0.00 C ATOM 784 C GLY A 198 -0.551 1.655 7.468 1.00 0.00 C ATOM 785 O GLY A 198 0.281 2.128 6.694 1.00 0.00 O ATOM 0 H GLY A 198 -0.278 1.423 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.935 2.924 8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.256 3.205 8.914 1.00 0.00 H new ATOM 789 N ILE A 199 -1.113 0.464 7.288 1.00 0.00 N ATOM 790 CA ILE A 199 -0.776 -0.373 6.144 1.00 0.00 C ATOM 791 C ILE A 199 -1.998 -1.137 5.644 1.00 0.00 C ATOM 792 O ILE A 199 -2.895 -1.472 6.419 1.00 0.00 O ATOM 793 CB ILE A 199 0.338 -1.379 6.490 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.549 -0.649 7.075 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.737 -2.173 5.255 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.587 -1.578 7.665 1.00 0.00 C ATOM 0 H ILE A 199 -1.803 0.058 7.920 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.420 0.294 5.359 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.040 -2.075 7.239 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.013 -0.048 6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.209 0.041 7.848 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.525 -2.880 5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.128 -2.718 4.877 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.101 -1.491 4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.417 -0.992 8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.138 -2.161 8.469 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.955 -2.251 6.891 1.00 0.00 H new ATOM 808 N LEU A 200 -2.025 -1.412 4.344 1.00 0.00 N ATOM 809 CA LEU A 200 -3.136 -2.139 3.740 1.00 0.00 C ATOM 810 C LEU A 200 -2.659 -2.978 2.558 1.00 0.00 C ATOM 811 O LEU A 200 -2.130 -2.449 1.581 1.00 0.00 O ATOM 812 CB LEU A 200 -4.221 -1.163 3.282 1.00 0.00 C ATOM 813 CG LEU A 200 -5.539 -1.791 2.827 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.386 -2.184 4.028 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.303 -0.832 1.925 1.00 0.00 C ATOM 0 H LEU A 200 -1.291 -1.143 3.689 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.552 -2.808 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.433 -0.476 4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.823 -0.567 2.461 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.312 -2.692 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.320 -2.629 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.842 -2.906 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.604 -1.298 4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.238 -1.295 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.519 0.087 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.700 -0.600 1.047 1.00 0.00 H new ATOM 827 N PHE A 201 -2.851 -4.290 2.654 1.00 0.00 N ATOM 828 CA PHE A 201 -2.442 -5.202 1.593 1.00 0.00 C ATOM 829 C PHE A 201 -3.627 -5.569 0.704 1.00 0.00 C ATOM 830 O PHE A 201 -4.600 -6.168 1.163 1.00 0.00 O ATOM 831 CB PHE A 201 -1.826 -6.469 2.190 1.00 0.00 C ATOM 832 CG PHE A 201 -0.504 -6.233 2.863 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.448 -5.748 4.159 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.683 -6.497 2.198 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.767 -5.530 4.781 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.901 -6.281 2.815 1.00 0.00 C ATOM 837 CZ PHE A 201 1.943 -5.796 4.108 1.00 0.00 C ATOM 0 H PHE A 201 -3.287 -4.745 3.456 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.695 -4.696 0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.521 -6.896 2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.695 -7.207 1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.365 -5.538 4.690 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.656 -6.876 1.187 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.796 -5.152 5.792 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.819 -6.491 2.287 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.894 -5.625 4.591 1.00 0.00 H new ATOM 847 N VAL A 202 -3.537 -5.205 -0.571 1.00 0.00 N ATOM 848 CA VAL A 202 -4.601 -5.496 -1.525 1.00 0.00 C ATOM 849 C VAL A 202 -4.622 -6.976 -1.890 1.00 0.00 C ATOM 850 O VAL A 202 -3.584 -7.573 -2.175 1.00 0.00 O ATOM 851 CB VAL A 202 -4.443 -4.664 -2.812 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.616 -4.903 -3.750 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.310 -3.186 -2.477 1.00 0.00 C ATOM 0 H VAL A 202 -2.739 -4.708 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.541 -5.230 -1.042 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.532 -4.982 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.487 -4.307 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.660 -5.959 -4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.543 -4.614 -3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.199 -2.613 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.201 -2.852 -1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.434 -3.033 -1.847 1.00 0.00 H new ATOM 863 N THR A 203 -5.814 -7.565 -1.878 1.00 0.00 N ATOM 864 CA THR A 203 -5.972 -8.976 -2.207 1.00 0.00 C ATOM 865 C THR A 203 -7.200 -9.203 -3.081 1.00 0.00 C ATOM 866 O THR A 203 -8.258 -8.619 -2.846 1.00 0.00 O ATOM 867 CB THR A 203 -6.094 -9.839 -0.936 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.708 -9.081 0.113 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.728 -10.330 -0.482 1.00 0.00 C ATOM 0 H THR A 203 -6.684 -7.086 -1.644 1.00 0.00 H new ATOM 0 HA THR A 203 -5.079 -9.274 -2.756 1.00 0.00 H new ATOM 0 HB THR A 203 -6.714 -10.705 -1.169 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.784 -9.636 0.917 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.840 -10.937 0.417 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.276 -10.931 -1.272 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.088 -9.475 -0.265 1.00 0.00 H new ATOM 877 N TYR A 204 -7.053 -10.055 -4.090 1.00 0.00 N ATOM 878 CA TYR A 204 -8.151 -10.357 -5.001 1.00 0.00 C ATOM 879 C TYR A 204 -9.434 -10.652 -4.229 1.00 0.00 C ATOM 880 O TYR A 204 -9.412 -11.005 -3.050 1.00 0.00 O ATOM 881 CB TYR A 204 -7.791 -11.550 -5.888 1.00 0.00 C ATOM 882 CG TYR A 204 -6.936 -11.182 -7.080 1.00 0.00 C ATOM 883 CD1 TYR A 204 -7.513 -10.751 -8.268 1.00 0.00 C ATOM 884 CD2 TYR A 204 -5.550 -11.264 -7.017 1.00 0.00 C ATOM 885 CE1 TYR A 204 -6.736 -10.415 -9.359 1.00 0.00 C ATOM 886 CE2 TYR A 204 -4.765 -10.928 -8.102 1.00 0.00 C ATOM 887 CZ TYR A 204 -5.362 -10.504 -9.271 1.00 0.00 C ATOM 888 OH TYR A 204 -4.584 -10.169 -10.355 1.00 0.00 O ATOM 0 H TYR A 204 -6.185 -10.548 -4.298 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.319 -9.483 -5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.264 -12.292 -5.288 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -8.709 -12.020 -6.241 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -8.588 -10.677 -8.340 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.079 -11.596 -6.104 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.201 -10.084 -10.276 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -3.689 -10.997 -8.036 1.00 0.00 H new ATOM 0 HH TYR A 204 -3.638 -10.286 -10.127 1.00 0.00 H new ATOM 898 N PRO A 205 -10.579 -10.506 -4.911 1.00 0.00 N ATOM 899 CA PRO A 205 -11.894 -10.752 -4.311 1.00 0.00 C ATOM 900 C PRO A 205 -12.136 -12.232 -4.031 1.00 0.00 C ATOM 901 O PRO A 205 -13.213 -12.620 -3.580 1.00 0.00 O ATOM 902 CB PRO A 205 -12.870 -10.243 -5.375 1.00 0.00 C ATOM 903 CG PRO A 205 -12.122 -10.350 -6.658 1.00 0.00 C ATOM 904 CD PRO A 205 -10.680 -10.089 -6.320 1.00 0.00 C ATOM 0 HA PRO A 205 -12.000 -10.259 -3.345 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -13.780 -10.842 -5.396 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.170 -9.214 -5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.246 -11.338 -7.101 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.489 -9.626 -7.385 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.008 -10.663 -6.958 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.421 -9.038 -6.448 1.00 0.00 H new ATOM 912 N ASP A 206 -11.126 -13.052 -4.301 1.00 0.00 N ATOM 913 CA ASP A 206 -11.229 -14.490 -4.076 1.00 0.00 C ATOM 914 C ASP A 206 -10.341 -14.922 -2.913 1.00 0.00 C ATOM 915 O ASP A 206 -10.548 -15.981 -2.322 1.00 0.00 O ATOM 916 CB ASP A 206 -10.840 -15.254 -5.342 1.00 0.00 C ATOM 917 CG ASP A 206 -10.704 -16.745 -5.100 1.00 0.00 C ATOM 918 OD1 ASP A 206 -11.415 -17.269 -4.218 1.00 0.00 O ATOM 919 OD2 ASP A 206 -9.886 -17.387 -5.792 1.00 0.00 O ATOM 0 H ASP A 206 -10.228 -12.746 -4.675 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.264 -14.721 -3.825 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -11.591 -15.081 -6.113 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -9.897 -14.863 -5.723 1.00 0.00 H new ATOM 924 N GLY A 207 -9.351 -14.095 -2.591 1.00 0.00 N ATOM 925 CA GLY A 207 -8.447 -14.410 -1.501 1.00 0.00 C ATOM 926 C GLY A 207 -7.031 -14.665 -1.977 1.00 0.00 C ATOM 927 O GLY A 207 -6.342 -15.544 -1.458 1.00 0.00 O ATOM 0 H GLY A 207 -9.159 -13.213 -3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.444 -13.587 -0.786 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.813 -15.290 -0.972 1.00 0.00 H new ATOM 931 N ARG A 208 -6.595 -13.896 -2.970 1.00 0.00 N ATOM 932 CA ARG A 208 -5.253 -14.045 -3.519 1.00 0.00 C ATOM 933 C ARG A 208 -4.469 -12.741 -3.399 1.00 0.00 C ATOM 934 O ARG A 208 -5.023 -11.645 -3.483 1.00 0.00 O ATOM 935 CB ARG A 208 -5.323 -14.477 -4.984 1.00 0.00 C ATOM 936 CG ARG A 208 -6.114 -15.756 -5.205 1.00 0.00 C ATOM 937 CD ARG A 208 -6.639 -15.849 -6.629 1.00 0.00 C ATOM 938 NE ARG A 208 -7.268 -17.139 -6.898 1.00 0.00 N ATOM 939 CZ ARG A 208 -7.748 -17.489 -8.086 1.00 0.00 C ATOM 940 NH1 ARG A 208 -7.671 -16.649 -9.109 1.00 0.00 N ATOM 941 NH2 ARG A 208 -8.307 -18.681 -8.252 1.00 0.00 N ATOM 0 H ARG A 208 -7.152 -13.164 -3.410 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.736 -14.814 -2.945 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.774 -13.675 -5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.310 -14.616 -5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.481 -16.618 -4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.949 -15.794 -4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.361 -15.051 -6.802 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.818 -15.693 -7.329 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.343 -17.808 -6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.242 -15.732 -8.985 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.040 -16.920 -10.020 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.368 -19.329 -7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.675 -18.949 -9.165 1.00 0.00 H new ATOM 955 N PRO A 209 -3.148 -12.861 -3.198 1.00 0.00 N ATOM 956 CA PRO A 209 -2.260 -11.703 -3.062 1.00 0.00 C ATOM 957 C PRO A 209 -2.090 -10.945 -4.375 1.00 0.00 C ATOM 958 O PRO A 209 -1.491 -11.453 -5.324 1.00 0.00 O ATOM 959 CB PRO A 209 -0.930 -12.324 -2.627 1.00 0.00 C ATOM 960 CG PRO A 209 -0.976 -13.720 -3.147 1.00 0.00 C ATOM 961 CD PRO A 209 -2.420 -14.136 -3.087 1.00 0.00 C ATOM 0 HA PRO A 209 -2.653 -10.969 -2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.083 -11.776 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.822 -12.309 -1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.598 -13.769 -4.168 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.354 -14.382 -2.545 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.676 -14.817 -3.899 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.651 -14.651 -2.154 1.00 0.00 H new ATOM 969 N THR A 210 -2.620 -9.727 -4.423 1.00 0.00 N ATOM 970 CA THR A 210 -2.527 -8.900 -5.619 1.00 0.00 C ATOM 971 C THR A 210 -1.137 -8.292 -5.761 1.00 0.00 C ATOM 972 O THR A 210 -0.823 -7.664 -6.772 1.00 0.00 O ATOM 973 CB THR A 210 -3.571 -7.768 -5.602 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.288 -6.857 -4.534 1.00 0.00 O ATOM 975 CG2 THR A 210 -4.976 -8.329 -5.437 1.00 0.00 C ATOM 0 H THR A 210 -3.118 -9.291 -3.647 1.00 0.00 H new ATOM 0 HA THR A 210 -2.723 -9.552 -6.470 1.00 0.00 H new ATOM 0 HB THR A 210 -3.517 -7.240 -6.554 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.035 -7.361 -3.733 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.696 -7.511 -5.428 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.200 -9.000 -6.267 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.040 -8.879 -4.498 1.00 0.00 H new ATOM 983 N GLY A 211 -0.305 -8.483 -4.741 1.00 0.00 N ATOM 984 CA GLY A 211 1.043 -7.947 -4.773 1.00 0.00 C ATOM 985 C GLY A 211 1.091 -6.478 -4.404 1.00 0.00 C ATOM 986 O GLY A 211 2.027 -6.027 -3.743 1.00 0.00 O ATOM 0 H GLY A 211 -0.541 -8.999 -3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.672 -8.512 -4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.461 -8.082 -5.771 1.00 0.00 H new ATOM 990 N ASP A 212 0.082 -5.728 -4.833 1.00 0.00 N ATOM 991 CA ASP A 212 0.014 -4.300 -4.544 1.00 0.00 C ATOM 992 C ASP A 212 -0.405 -4.058 -3.098 1.00 0.00 C ATOM 993 O ASP A 212 -0.995 -4.928 -2.458 1.00 0.00 O ATOM 994 CB ASP A 212 -0.968 -3.612 -5.495 1.00 0.00 C ATOM 995 CG ASP A 212 -2.238 -4.416 -5.696 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.157 -5.515 -6.283 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.312 -3.945 -5.267 1.00 0.00 O ATOM 0 H ASP A 212 -0.700 -6.085 -5.382 1.00 0.00 H new ATOM 0 HA ASP A 212 1.008 -3.876 -4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.223 -2.628 -5.101 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.485 -3.454 -6.459 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.095 -2.870 -2.588 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.440 -2.513 -1.217 1.00 0.00 C ATOM 1004 C ALA A 213 -0.452 -1.000 -1.031 1.00 0.00 C ATOM 1005 O ALA A 213 -0.230 -0.246 -1.978 1.00 0.00 O ATOM 1006 CB ALA A 213 0.533 -3.160 -0.243 1.00 0.00 C ATOM 0 H ALA A 213 0.394 -2.139 -3.104 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.444 -2.886 -1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.264 -2.885 0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.489 -4.244 -0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.545 -2.815 -0.457 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.713 -0.562 0.196 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.756 0.862 0.507 1.00 0.00 C ATOM 1014 C PHE A 214 -0.235 1.127 1.917 1.00 0.00 C ATOM 1015 O PHE A 214 -0.458 0.335 2.832 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.184 1.393 0.370 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.703 1.361 -1.039 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.093 2.110 -2.033 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.801 0.583 -1.370 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.568 2.083 -3.331 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.280 0.552 -2.666 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.664 1.303 -3.647 1.00 0.00 C ATOM 0 H PHE A 214 -0.898 -1.173 0.992 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.113 1.383 -0.203 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.845 0.803 1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.219 2.418 0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.237 2.722 -1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.288 -0.006 -0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.083 2.671 -4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.136 -0.059 -2.911 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.038 1.281 -4.660 1.00 0.00 H new ATOM 1032 N VAL A 215 0.461 2.248 2.083 1.00 0.00 N ATOM 1033 CA VAL A 215 1.013 2.619 3.380 1.00 0.00 C ATOM 1034 C VAL A 215 0.691 4.070 3.720 1.00 0.00 C ATOM 1035 O VAL A 215 0.460 4.891 2.831 1.00 0.00 O ATOM 1036 CB VAL A 215 2.540 2.422 3.418 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.047 2.445 4.851 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.925 1.121 2.728 1.00 0.00 C ATOM 0 H VAL A 215 0.655 2.914 1.335 1.00 0.00 H new ATOM 0 HA VAL A 215 0.551 1.964 4.119 1.00 0.00 H new ATOM 0 HB VAL A 215 3.009 3.246 2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.128 2.304 4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.804 3.404 5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.574 1.643 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.007 0.997 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.447 0.284 3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.597 1.149 1.689 1.00 0.00 H new ATOM 1048 N LEU A 216 0.677 4.380 5.012 1.00 0.00 N ATOM 1049 CA LEU A 216 0.383 5.733 5.470 1.00 0.00 C ATOM 1050 C LEU A 216 1.650 6.431 5.956 1.00 0.00 C ATOM 1051 O LEU A 216 2.451 5.847 6.687 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.655 5.699 6.593 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.104 5.467 6.160 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -3.018 5.396 7.373 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.558 6.565 5.210 1.00 0.00 C ATOM 0 H LEU A 216 0.866 3.713 5.760 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.020 6.295 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.376 4.913 7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.605 6.643 7.135 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.159 4.514 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.045 5.231 7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.705 4.574 8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.960 6.333 7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.591 6.384 4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.488 7.531 5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.921 6.568 4.326 1.00 0.00 H new ATOM 1067 N PHE A 217 1.824 7.683 5.547 1.00 0.00 N ATOM 1068 CA PHE A 217 2.993 8.461 5.942 1.00 0.00 C ATOM 1069 C PHE A 217 2.577 9.798 6.548 1.00 0.00 C ATOM 1070 O PHE A 217 1.565 10.380 6.159 1.00 0.00 O ATOM 1071 CB PHE A 217 3.905 8.697 4.736 1.00 0.00 C ATOM 1072 CG PHE A 217 4.652 7.468 4.301 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.805 7.073 4.958 1.00 0.00 C ATOM 1074 CD2 PHE A 217 4.200 6.710 3.233 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.495 5.943 4.560 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.885 5.579 2.830 1.00 0.00 C ATOM 1077 CZ PHE A 217 6.034 5.195 3.494 1.00 0.00 C ATOM 0 H PHE A 217 1.171 8.181 4.942 1.00 0.00 H new ATOM 0 HA PHE A 217 3.538 7.894 6.697 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.305 9.062 3.902 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.622 9.481 4.980 1.00 0.00 H new ATOM 0 HD1 PHE A 217 6.170 7.655 5.792 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.303 7.006 2.710 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.393 5.646 5.082 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.522 4.996 1.997 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.571 4.312 3.180 1.00 0.00 H new ATOM 1087 N ALA A 218 3.365 10.278 7.505 1.00 0.00 N ATOM 1088 CA ALA A 218 3.081 11.546 8.164 1.00 0.00 C ATOM 1089 C ALA A 218 2.925 12.671 7.147 1.00 0.00 C ATOM 1090 O ALA A 218 1.850 13.260 7.019 1.00 0.00 O ATOM 1091 CB ALA A 218 4.181 11.881 9.160 1.00 0.00 C ATOM 0 H ALA A 218 4.205 9.807 7.841 1.00 0.00 H new ATOM 0 HA ALA A 218 2.138 11.444 8.701 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.956 12.831 9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.242 11.095 9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 218 5.134 11.958 8.637 1.00 0.00 H new ATOM 1097 N CYS A 219 4.001 12.965 6.427 1.00 0.00 N ATOM 1098 CA CYS A 219 3.984 14.022 5.422 1.00 0.00 C ATOM 1099 C CYS A 219 5.023 13.757 4.337 1.00 0.00 C ATOM 1100 O CYS A 219 5.828 12.833 4.448 1.00 0.00 O ATOM 1101 CB CYS A 219 4.245 15.380 6.074 1.00 0.00 C ATOM 1102 SG CYS A 219 3.492 16.774 5.204 1.00 0.00 S ATOM 0 H CYS A 219 4.897 12.486 6.520 1.00 0.00 H new ATOM 0 HA CYS A 219 2.997 14.034 4.960 1.00 0.00 H new ATOM 0 HB2 CYS A 219 3.869 15.358 7.097 1.00 0.00 H new ATOM 0 HB3 CYS A 219 5.321 15.541 6.134 1.00 0.00 H new ATOM 0 HG CYS A 219 3.767 17.878 5.833 1.00 0.00 H new ATOM 1108 N GLU A 220 4.996 14.573 3.288 1.00 0.00 N ATOM 1109 CA GLU A 220 5.935 14.425 2.181 1.00 0.00 C ATOM 1110 C GLU A 220 7.353 14.197 2.697 1.00 0.00 C ATOM 1111 O GLU A 220 8.128 13.451 2.101 1.00 0.00 O ATOM 1112 CB GLU A 220 5.899 15.663 1.284 1.00 0.00 C ATOM 1113 CG GLU A 220 4.540 15.922 0.657 1.00 0.00 C ATOM 1114 CD GLU A 220 4.603 16.921 -0.482 1.00 0.00 C ATOM 1115 OE1 GLU A 220 5.609 16.916 -1.221 1.00 0.00 O ATOM 1116 OE2 GLU A 220 3.645 17.709 -0.634 1.00 0.00 O ATOM 0 H GLU A 220 4.335 15.343 3.181 1.00 0.00 H new ATOM 0 HA GLU A 220 5.635 13.554 1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.191 16.534 1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.639 15.549 0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.129 14.982 0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 220 3.856 16.291 1.421 1.00 0.00 H new ATOM 1123 N GLU A 221 7.683 14.848 3.809 1.00 0.00 N ATOM 1124 CA GLU A 221 9.008 14.717 4.404 1.00 0.00 C ATOM 1125 C GLU A 221 9.443 13.256 4.448 1.00 0.00 C ATOM 1126 O GLU A 221 10.581 12.925 4.113 1.00 0.00 O ATOM 1127 CB GLU A 221 9.017 15.306 5.817 1.00 0.00 C ATOM 1128 CG GLU A 221 10.258 14.950 6.617 1.00 0.00 C ATOM 1129 CD GLU A 221 10.098 13.661 7.400 1.00 0.00 C ATOM 1130 OE1 GLU A 221 8.988 13.416 7.916 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.082 12.898 7.496 1.00 0.00 O ATOM 0 H GLU A 221 7.052 15.470 4.315 1.00 0.00 H new ATOM 0 HA GLU A 221 9.713 15.269 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.937 16.391 5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.136 14.954 6.354 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.107 14.857 5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.487 15.763 7.306 1.00 0.00 H new ATOM 1138 N TYR A 222 8.530 12.385 4.863 1.00 0.00 N ATOM 1139 CA TYR A 222 8.820 10.958 4.954 1.00 0.00 C ATOM 1140 C TYR A 222 8.515 10.256 3.634 1.00 0.00 C ATOM 1141 O TYR A 222 9.324 9.476 3.132 1.00 0.00 O ATOM 1142 CB TYR A 222 8.008 10.322 6.083 1.00 0.00 C ATOM 1143 CG TYR A 222 8.394 10.816 7.459 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.713 10.761 7.893 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.440 11.337 8.324 1.00 0.00 C ATOM 1146 CE1 TYR A 222 10.070 11.209 9.150 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.789 11.790 9.582 1.00 0.00 C ATOM 1148 CZ TYR A 222 9.104 11.723 9.991 1.00 0.00 C ATOM 1149 OH TYR A 222 9.456 12.173 11.243 1.00 0.00 O ATOM 0 H TYR A 222 7.583 12.642 5.142 1.00 0.00 H new ATOM 0 HA TYR A 222 9.882 10.841 5.170 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.950 10.525 5.917 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.135 9.240 6.046 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.472 10.361 7.237 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.409 11.389 8.008 1.00 0.00 H new ATOM 0 HE1 TYR A 222 11.099 11.157 9.473 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.035 12.195 10.242 1.00 0.00 H new ATOM 0 HH TYR A 222 8.659 12.505 11.707 1.00 0.00 H new ATOM 1159 N ALA A 223 7.342 10.539 3.078 1.00 0.00 N ATOM 1160 CA ALA A 223 6.930 9.938 1.816 1.00 0.00 C ATOM 1161 C ALA A 223 7.999 10.124 0.744 1.00 0.00 C ATOM 1162 O ALA A 223 8.524 9.151 0.204 1.00 0.00 O ATOM 1163 CB ALA A 223 5.608 10.533 1.354 1.00 0.00 C ATOM 0 H ALA A 223 6.660 11.181 3.482 1.00 0.00 H new ATOM 0 HA ALA A 223 6.797 8.868 1.978 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.313 10.075 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.841 10.343 2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.722 11.608 1.215 1.00 0.00 H new ATOM 1169 N GLN A 224 8.315 11.379 0.441 1.00 0.00 N ATOM 1170 CA GLN A 224 9.320 11.691 -0.568 1.00 0.00 C ATOM 1171 C GLN A 224 10.578 10.853 -0.361 1.00 0.00 C ATOM 1172 O GLN A 224 11.073 10.219 -1.291 1.00 0.00 O ATOM 1173 CB GLN A 224 9.672 13.179 -0.524 1.00 0.00 C ATOM 1174 CG GLN A 224 8.527 14.087 -0.941 1.00 0.00 C ATOM 1175 CD GLN A 224 8.309 14.102 -2.441 1.00 0.00 C ATOM 1176 OE1 GLN A 224 9.051 13.470 -3.194 1.00 0.00 O ATOM 1177 NE2 GLN A 224 7.287 14.824 -2.884 1.00 0.00 N ATOM 0 H GLN A 224 7.890 12.196 0.880 1.00 0.00 H new ATOM 0 HA GLN A 224 8.903 11.452 -1.546 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.982 13.441 0.488 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.526 13.361 -1.177 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.611 13.760 -0.448 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.729 15.101 -0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.698 15.332 -2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 224 7.091 14.871 -3.884 1.00 0.00 H new ATOM 1186 N ASN A 225 11.089 10.855 0.866 1.00 0.00 N ATOM 1187 CA ASN A 225 12.289 10.095 1.195 1.00 0.00 C ATOM 1188 C ASN A 225 12.075 8.605 0.948 1.00 0.00 C ATOM 1189 O ASN A 225 13.029 7.856 0.742 1.00 0.00 O ATOM 1190 CB ASN A 225 12.683 10.330 2.655 1.00 0.00 C ATOM 1191 CG ASN A 225 13.563 11.553 2.827 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.789 12.307 1.880 1.00 0.00 O ATOM 1193 ND2 ASN A 225 14.065 11.754 4.040 1.00 0.00 N ATOM 0 H ASN A 225 10.691 11.374 1.648 1.00 0.00 H new ATOM 0 HA ASN A 225 13.095 10.440 0.548 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.782 10.447 3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.208 9.452 3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.665 12.560 4.217 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.851 11.103 4.795 1.00 0.00 H new ATOM 1200 N ALA A 226 10.815 8.182 0.971 1.00 0.00 N ATOM 1201 CA ALA A 226 10.474 6.783 0.747 1.00 0.00 C ATOM 1202 C ALA A 226 10.569 6.424 -0.732 1.00 0.00 C ATOM 1203 O ALA A 226 11.043 5.346 -1.091 1.00 0.00 O ATOM 1204 CB ALA A 226 9.078 6.488 1.275 1.00 0.00 C ATOM 0 H ALA A 226 10.013 8.789 1.143 1.00 0.00 H new ATOM 0 HA ALA A 226 11.193 6.169 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.837 5.439 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.042 6.696 2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.353 7.117 0.759 1.00 0.00 H new ATOM 1210 N LEU A 227 10.115 7.335 -1.586 1.00 0.00 N ATOM 1211 CA LEU A 227 10.148 7.114 -3.028 1.00 0.00 C ATOM 1212 C LEU A 227 11.558 6.766 -3.494 1.00 0.00 C ATOM 1213 O LEU A 227 11.738 6.028 -4.462 1.00 0.00 O ATOM 1214 CB LEU A 227 9.648 8.358 -3.765 1.00 0.00 C ATOM 1215 CG LEU A 227 8.298 8.912 -3.308 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.044 10.278 -3.926 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.177 7.946 -3.664 1.00 0.00 C ATOM 0 H LEU A 227 9.720 8.233 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 227 9.492 6.274 -3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.396 9.144 -3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.581 8.124 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 227 8.322 9.026 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.079 10.656 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.831 10.968 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.040 10.191 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.224 8.356 -3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.152 7.800 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.351 6.989 -3.172 1.00 0.00 H new ATOM 1229 N ARG A 228 12.555 7.301 -2.796 1.00 0.00 N ATOM 1230 CA ARG A 228 13.949 7.046 -3.137 1.00 0.00 C ATOM 1231 C ARG A 228 14.257 5.552 -3.086 1.00 0.00 C ATOM 1232 O ARG A 228 15.176 5.073 -3.751 1.00 0.00 O ATOM 1233 CB ARG A 228 14.876 7.802 -2.184 1.00 0.00 C ATOM 1234 CG ARG A 228 15.143 9.238 -2.604 1.00 0.00 C ATOM 1235 CD ARG A 228 15.831 10.024 -1.498 1.00 0.00 C ATOM 1236 NE ARG A 228 17.269 9.772 -1.461 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.818 8.741 -0.829 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.053 7.870 -0.185 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.135 8.579 -0.840 1.00 0.00 N ATOM 0 H ARG A 228 12.423 7.914 -1.991 1.00 0.00 H new ATOM 0 HA ARG A 228 14.119 7.400 -4.154 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.437 7.800 -1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.825 7.270 -2.116 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.765 9.247 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.202 9.723 -2.865 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.653 11.089 -1.646 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.391 9.758 -0.537 1.00 0.00 H new ATOM 0 HE ARG A 228 17.885 10.423 -1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.040 7.991 -0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.477 7.079 0.300 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.727 9.247 -1.334 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.555 7.787 -0.354 1.00 0.00 H new ATOM 1253 N LYS A 229 13.483 4.821 -2.292 1.00 0.00 N ATOM 1254 CA LYS A 229 13.671 3.382 -2.153 1.00 0.00 C ATOM 1255 C LYS A 229 13.123 2.642 -3.369 1.00 0.00 C ATOM 1256 O LYS A 229 13.205 1.416 -3.451 1.00 0.00 O ATOM 1257 CB LYS A 229 12.982 2.877 -0.883 1.00 0.00 C ATOM 1258 CG LYS A 229 13.361 3.655 0.365 1.00 0.00 C ATOM 1259 CD LYS A 229 12.386 3.396 1.501 1.00 0.00 C ATOM 1260 CE LYS A 229 12.757 2.142 2.278 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.021 2.318 3.046 1.00 0.00 N ATOM 0 H LYS A 229 12.719 5.202 -1.734 1.00 0.00 H new ATOM 0 HA LYS A 229 14.741 3.186 -2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.902 2.930 -1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.233 1.827 -0.736 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.367 3.376 0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.382 4.721 0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.375 4.253 2.175 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.378 3.292 1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 229 11.948 1.887 2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.865 1.306 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 13.933 1.851 3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.810 1.894 2.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.203 3.332 3.187 1.00 0.00 H new ATOM 1275 N HIS A 230 12.567 3.394 -4.313 1.00 0.00 N ATOM 1276 CA HIS A 230 12.008 2.809 -5.527 1.00 0.00 C ATOM 1277 C HIS A 230 12.803 1.578 -5.952 1.00 0.00 C ATOM 1278 O HIS A 230 14.033 1.601 -5.985 1.00 0.00 O ATOM 1279 CB HIS A 230 11.998 3.839 -6.657 1.00 0.00 C ATOM 1280 CG HIS A 230 11.502 3.293 -7.960 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.433 2.427 -8.056 1.00 0.00 N ATOM 1282 CD2 HIS A 230 11.933 3.497 -9.227 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.230 2.120 -9.324 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.126 2.756 -10.056 1.00 0.00 N ATOM 0 H HIS A 230 12.491 4.410 -4.261 1.00 0.00 H new ATOM 0 HA HIS A 230 10.983 2.503 -5.315 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.372 4.682 -6.364 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.008 4.225 -6.795 1.00 0.00 H new ATOM 0 HD2 HIS A 230 12.758 4.125 -9.530 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.461 1.460 -9.699 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.206 2.705 -11.072 1.00 0.00 H new ATOM 1293 N LYS A 231 12.091 0.504 -6.277 1.00 0.00 N ATOM 1294 CA LYS A 231 12.729 -0.737 -6.701 1.00 0.00 C ATOM 1295 C LYS A 231 13.663 -1.267 -5.617 1.00 0.00 C ATOM 1296 O LYS A 231 14.755 -1.755 -5.910 1.00 0.00 O ATOM 1297 CB LYS A 231 13.509 -0.517 -7.998 1.00 0.00 C ATOM 1298 CG LYS A 231 12.623 -0.254 -9.204 1.00 0.00 C ATOM 1299 CD LYS A 231 13.377 -0.462 -10.506 1.00 0.00 C ATOM 1300 CE LYS A 231 14.268 0.728 -10.830 1.00 0.00 C ATOM 1301 NZ LYS A 231 14.772 0.679 -12.231 1.00 0.00 N ATOM 0 H LYS A 231 11.072 0.468 -6.255 1.00 0.00 H new ATOM 0 HA LYS A 231 11.947 -1.476 -6.876 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.187 0.326 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.125 -1.394 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.759 -0.917 -9.173 1.00 0.00 H new ATOM 0 HG3 LYS A 231 12.243 0.767 -9.162 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.984 -1.364 -10.436 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.667 -0.618 -11.318 1.00 0.00 H new ATOM 0 HE2 LYS A 231 13.710 1.652 -10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 231 15.112 0.748 -10.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 15.375 1.507 -12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 15.326 -0.190 -12.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.967 0.686 -12.890 1.00 0.00 H new ATOM 1315 N ASP A 232 13.227 -1.168 -4.366 1.00 0.00 N ATOM 1316 CA ASP A 232 14.023 -1.639 -3.239 1.00 0.00 C ATOM 1317 C ASP A 232 14.171 -3.157 -3.276 1.00 0.00 C ATOM 1318 O ASP A 232 13.701 -3.815 -4.204 1.00 0.00 O ATOM 1319 CB ASP A 232 13.383 -1.208 -1.919 1.00 0.00 C ATOM 1320 CG ASP A 232 14.399 -1.062 -0.803 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.145 -0.060 -0.807 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.448 -1.949 0.074 1.00 0.00 O ATOM 0 H ASP A 232 12.326 -0.766 -4.107 1.00 0.00 H new ATOM 0 HA ASP A 232 15.015 -1.193 -3.315 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.866 -0.259 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.630 -1.940 -1.627 1.00 0.00 H new ATOM 1327 N LEU A 233 14.828 -3.707 -2.260 1.00 0.00 N ATOM 1328 CA LEU A 233 15.039 -5.147 -2.176 1.00 0.00 C ATOM 1329 C LEU A 233 14.783 -5.653 -0.760 1.00 0.00 C ATOM 1330 O LEU A 233 15.599 -5.452 0.140 1.00 0.00 O ATOM 1331 CB LEU A 233 16.465 -5.500 -2.605 1.00 0.00 C ATOM 1332 CG LEU A 233 16.716 -5.562 -4.112 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.201 -5.721 -4.400 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.925 -6.702 -4.738 1.00 0.00 C ATOM 0 H LEU A 233 15.223 -3.177 -1.483 1.00 0.00 H new ATOM 0 HA LEU A 233 14.333 -5.632 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.145 -4.766 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.724 -6.467 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 233 16.379 -4.625 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.360 -5.763 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.745 -4.872 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.564 -6.642 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.116 -6.731 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.231 -7.647 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.861 -6.545 -4.563 1.00 0.00 H new ATOM 1346 N LEU A 234 13.645 -6.313 -0.570 1.00 0.00 N ATOM 1347 CA LEU A 234 13.281 -6.851 0.736 1.00 0.00 C ATOM 1348 C LEU A 234 13.194 -8.373 0.693 1.00 0.00 C ATOM 1349 O LEU A 234 12.325 -8.937 0.030 1.00 0.00 O ATOM 1350 CB LEU A 234 11.945 -6.265 1.197 1.00 0.00 C ATOM 1351 CG LEU A 234 11.488 -6.660 2.601 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.370 -5.745 3.075 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.037 -8.113 2.626 1.00 0.00 C ATOM 0 H LEU A 234 12.959 -6.488 -1.304 1.00 0.00 H new ATOM 0 HA LEU A 234 14.058 -6.570 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 234 12.013 -5.178 1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.175 -6.567 0.487 1.00 0.00 H new ATOM 0 HG LEU A 234 12.332 -6.551 3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.057 -6.041 4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.727 -4.715 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.523 -5.822 2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.715 -8.377 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.207 -8.248 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.866 -8.756 2.330 1.00 0.00 H new ATOM 1365 N GLY A 235 14.101 -9.033 1.408 1.00 0.00 N ATOM 1366 CA GLY A 235 14.108 -10.484 1.439 1.00 0.00 C ATOM 1367 C GLY A 235 14.314 -11.093 0.066 1.00 0.00 C ATOM 1368 O GLY A 235 13.690 -12.098 -0.275 1.00 0.00 O ATOM 0 H GLY A 235 14.830 -8.589 1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.898 -10.826 2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.165 -10.840 1.853 1.00 0.00 H new ATOM 1372 N LYS A 236 15.189 -10.482 -0.725 1.00 0.00 N ATOM 1373 CA LYS A 236 15.476 -10.969 -2.069 1.00 0.00 C ATOM 1374 C LYS A 236 14.257 -10.818 -2.974 1.00 0.00 C ATOM 1375 O LYS A 236 13.817 -11.780 -3.603 1.00 0.00 O ATOM 1376 CB LYS A 236 15.910 -12.436 -2.021 1.00 0.00 C ATOM 1377 CG LYS A 236 17.049 -12.701 -1.051 1.00 0.00 C ATOM 1378 CD LYS A 236 18.402 -12.546 -1.725 1.00 0.00 C ATOM 1379 CE LYS A 236 18.692 -13.706 -2.666 1.00 0.00 C ATOM 1380 NZ LYS A 236 19.379 -14.828 -1.969 1.00 0.00 N ATOM 0 H LYS A 236 15.712 -9.648 -0.458 1.00 0.00 H new ATOM 0 HA LYS A 236 16.289 -10.370 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.054 -13.050 -1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.214 -12.749 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.979 -12.012 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.956 -13.709 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.427 -11.609 -2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 236 19.183 -12.487 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.758 -14.065 -3.098 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.312 -13.357 -3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.559 -15.598 -2.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.282 -14.493 -1.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.776 -15.178 -1.197 1.00 0.00 H new ATOM 1394 N ARG A 237 13.718 -9.605 -3.035 1.00 0.00 N ATOM 1395 CA ARG A 237 12.551 -9.329 -3.864 1.00 0.00 C ATOM 1396 C ARG A 237 12.481 -7.849 -4.229 1.00 0.00 C ATOM 1397 O ARG A 237 12.318 -6.992 -3.361 1.00 0.00 O ATOM 1398 CB ARG A 237 11.272 -9.746 -3.135 1.00 0.00 C ATOM 1399 CG ARG A 237 11.071 -11.251 -3.069 1.00 0.00 C ATOM 1400 CD ARG A 237 10.997 -11.864 -4.459 1.00 0.00 C ATOM 1401 NE ARG A 237 10.272 -13.132 -4.460 1.00 0.00 N ATOM 1402 CZ ARG A 237 9.836 -13.728 -5.564 1.00 0.00 C ATOM 1403 NH1 ARG A 237 10.051 -13.175 -6.750 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.184 -14.881 -5.484 1.00 0.00 N ATOM 0 H ARG A 237 14.071 -8.798 -2.520 1.00 0.00 H new ATOM 0 HA ARG A 237 12.644 -9.908 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.295 -9.346 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.415 -9.295 -3.636 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.891 -11.705 -2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.154 -11.473 -2.523 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.507 -11.166 -5.138 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.006 -12.023 -4.839 1.00 0.00 H new ATOM 0 HE ARG A 237 10.091 -13.584 -3.564 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.553 -12.289 -6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.715 -13.635 -7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.017 -15.310 -4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 237 8.850 -15.338 -6.333 1.00 0.00 H new ATOM 1418 N TYR A 238 12.607 -7.557 -5.519 1.00 0.00 N ATOM 1419 CA TYR A 238 12.561 -6.181 -5.999 1.00 0.00 C ATOM 1420 C TYR A 238 11.161 -5.596 -5.842 1.00 0.00 C ATOM 1421 O TYR A 238 10.203 -6.079 -6.446 1.00 0.00 O ATOM 1422 CB TYR A 238 12.992 -6.117 -7.466 1.00 0.00 C ATOM 1423 CG TYR A 238 14.451 -6.448 -7.683 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.422 -5.454 -7.648 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.859 -7.753 -7.926 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.756 -5.752 -7.847 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.191 -8.060 -8.124 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.136 -7.056 -8.084 1.00 0.00 C ATOM 1429 OH TYR A 238 18.464 -7.358 -8.283 1.00 0.00 O ATOM 0 H TYR A 238 12.742 -8.255 -6.251 1.00 0.00 H new ATOM 0 HA TYR A 238 13.251 -5.589 -5.398 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.381 -6.809 -8.046 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.794 -5.117 -7.851 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.128 -4.431 -7.462 1.00 0.00 H new ATOM 0 HD2 TYR A 238 14.122 -8.542 -7.961 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.498 -4.967 -7.817 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.491 -9.081 -8.309 1.00 0.00 H new ATOM 0 HH TYR A 238 18.561 -8.321 -8.436 1.00 0.00 H new ATOM 1439 N ILE A 239 11.052 -4.552 -5.028 1.00 0.00 N ATOM 1440 CA ILE A 239 9.771 -3.898 -4.793 1.00 0.00 C ATOM 1441 C ILE A 239 9.768 -2.477 -5.347 1.00 0.00 C ATOM 1442 O ILE A 239 10.677 -1.694 -5.077 1.00 0.00 O ATOM 1443 CB ILE A 239 9.430 -3.852 -3.291 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.358 -5.268 -2.718 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.116 -3.117 -3.069 1.00 0.00 C ATOM 1446 CD1 ILE A 239 8.796 -5.325 -1.315 1.00 0.00 C ATOM 0 H ILE A 239 11.835 -4.141 -4.520 1.00 0.00 H new ATOM 0 HA ILE A 239 9.016 -4.489 -5.312 1.00 0.00 H new ATOM 0 HB ILE A 239 10.220 -3.310 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.742 -5.885 -3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.358 -5.702 -2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.888 -3.093 -2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.201 -2.098 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.316 -3.634 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 239 8.775 -6.360 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.424 -4.735 -0.647 1.00 0.00 H new ATOM 0 HD13 ILE A 239 7.784 -4.921 -1.312 1.00 0.00 H new ATOM 1458 N GLU A 240 8.738 -2.153 -6.123 1.00 0.00 N ATOM 1459 CA GLU A 240 8.617 -0.826 -6.715 1.00 0.00 C ATOM 1460 C GLU A 240 7.849 0.114 -5.790 1.00 0.00 C ATOM 1461 O GLU A 240 7.349 -0.298 -4.742 1.00 0.00 O ATOM 1462 CB GLU A 240 7.914 -0.910 -8.071 1.00 0.00 C ATOM 1463 CG GLU A 240 8.864 -1.132 -9.236 1.00 0.00 C ATOM 1464 CD GLU A 240 9.265 -2.586 -9.393 1.00 0.00 C ATOM 1465 OE1 GLU A 240 10.050 -3.079 -8.557 1.00 0.00 O ATOM 1466 OE2 GLU A 240 8.794 -3.230 -10.353 1.00 0.00 O ATOM 0 H GLU A 240 7.977 -2.790 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 240 9.621 -0.428 -6.858 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.188 -1.723 -8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.355 0.011 -8.239 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.391 -0.788 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.758 -0.526 -9.091 1.00 0.00 H new ATOM 1473 N LEU A 241 7.761 1.380 -6.183 1.00 0.00 N ATOM 1474 CA LEU A 241 7.055 2.380 -5.390 1.00 0.00 C ATOM 1475 C LEU A 241 6.493 3.484 -6.281 1.00 0.00 C ATOM 1476 O LEU A 241 7.107 3.864 -7.278 1.00 0.00 O ATOM 1477 CB LEU A 241 7.992 2.982 -4.341 1.00 0.00 C ATOM 1478 CG LEU A 241 8.736 1.984 -3.454 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.769 2.698 -2.597 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.756 1.214 -2.580 1.00 0.00 C ATOM 0 H LEU A 241 8.170 1.738 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 241 6.224 1.888 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.728 3.601 -4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.410 3.644 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 241 9.256 1.273 -4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.288 1.971 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.489 3.204 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.271 3.432 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.303 0.508 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.208 1.911 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 241 7.054 0.671 -3.212 1.00 0.00 H new ATOM 1492 N PHE A 242 5.324 3.997 -5.913 1.00 0.00 N ATOM 1493 CA PHE A 242 4.680 5.058 -6.677 1.00 0.00 C ATOM 1494 C PHE A 242 3.707 5.844 -5.803 1.00 0.00 C ATOM 1495 O PHE A 242 2.855 5.266 -5.129 1.00 0.00 O ATOM 1496 CB PHE A 242 3.941 4.472 -7.882 1.00 0.00 C ATOM 1497 CG PHE A 242 4.728 3.424 -8.616 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.697 3.785 -9.538 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.499 2.077 -8.383 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.423 2.823 -10.215 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.223 1.111 -9.056 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.185 1.484 -9.974 1.00 0.00 C ATOM 0 H PHE A 242 4.803 3.695 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 242 5.455 5.738 -7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 242 2.999 4.038 -7.545 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.692 5.278 -8.572 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.887 4.831 -9.730 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.747 1.779 -7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.175 3.118 -10.931 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.036 0.065 -8.864 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.750 0.730 -10.502 1.00 0.00 H new ATOM 1512 N ARG A 243 3.841 7.167 -5.821 1.00 0.00 N ATOM 1513 CA ARG A 243 2.975 8.033 -5.029 1.00 0.00 C ATOM 1514 C ARG A 243 1.509 7.652 -5.214 1.00 0.00 C ATOM 1515 O ARG A 243 1.070 7.357 -6.326 1.00 0.00 O ATOM 1516 CB ARG A 243 3.187 9.496 -5.421 1.00 0.00 C ATOM 1517 CG ARG A 243 4.311 10.175 -4.656 1.00 0.00 C ATOM 1518 CD ARG A 243 4.565 11.583 -5.172 1.00 0.00 C ATOM 1519 NE ARG A 243 4.790 11.604 -6.615 1.00 0.00 N ATOM 1520 CZ ARG A 243 3.811 11.670 -7.511 1.00 0.00 C ATOM 1521 NH1 ARG A 243 2.547 11.720 -7.114 1.00 0.00 N ATOM 1522 NH2 ARG A 243 4.096 11.685 -8.807 1.00 0.00 N ATOM 0 H ARG A 243 4.540 7.662 -6.375 1.00 0.00 H new ATOM 0 HA ARG A 243 3.236 7.904 -3.979 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.401 9.550 -6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.261 10.046 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.059 10.215 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.222 9.584 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.713 12.218 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.432 12.005 -4.664 1.00 0.00 H new ATOM 0 HE ARG A 243 5.751 11.566 -6.954 1.00 0.00 H new ATOM 0 HH11 ARG A 243 2.324 11.708 -6.119 1.00 0.00 H new ATOM 0 HH12 ARG A 243 1.797 11.771 -7.804 1.00 0.00 H new ATOM 0 HH21 ARG A 243 5.067 11.646 -9.116 1.00 0.00 H new ATOM 0 HH22 ARG A 243 3.344 11.736 -9.494 1.00 0.00 H new ATOM 1536 N SER A 244 0.758 7.661 -4.118 1.00 0.00 N ATOM 1537 CA SER A 244 -0.657 7.312 -4.158 1.00 0.00 C ATOM 1538 C SER A 244 -1.481 8.287 -3.322 1.00 0.00 C ATOM 1539 O SER A 244 -0.951 8.983 -2.455 1.00 0.00 O ATOM 1540 CB SER A 244 -0.867 5.884 -3.651 1.00 0.00 C ATOM 1541 OG SER A 244 -1.988 5.281 -4.274 1.00 0.00 O ATOM 0 H SER A 244 1.106 7.906 -3.191 1.00 0.00 H new ATOM 0 HA SER A 244 -0.992 7.375 -5.193 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.025 5.290 -3.848 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.010 5.896 -2.571 1.00 0.00 H new ATOM 0 HG SER A 244 -2.173 4.417 -3.849 1.00 0.00 H new ATOM 1547 N THR A 245 -2.783 8.333 -3.589 1.00 0.00 N ATOM 1548 CA THR A 245 -3.681 9.222 -2.864 1.00 0.00 C ATOM 1549 C THR A 245 -4.935 8.486 -2.409 1.00 0.00 C ATOM 1550 O THR A 245 -5.321 7.475 -2.996 1.00 0.00 O ATOM 1551 CB THR A 245 -4.092 10.430 -3.726 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.680 9.980 -4.952 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.892 11.314 -4.028 1.00 0.00 C ATOM 0 H THR A 245 -3.239 7.764 -4.303 1.00 0.00 H new ATOM 0 HA THR A 245 -3.135 9.578 -1.990 1.00 0.00 H new ATOM 0 HB THR A 245 -4.822 11.015 -3.166 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.940 10.754 -5.494 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.208 12.160 -4.638 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.465 11.679 -3.094 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.142 10.737 -4.569 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.570 8.999 -1.360 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.783 8.390 -0.828 1.00 0.00 C ATOM 1563 C ALA A 246 -7.697 7.916 -1.953 1.00 0.00 C ATOM 1564 O ALA A 246 -8.032 6.735 -2.038 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.516 9.374 0.072 1.00 0.00 C ATOM 0 H ALA A 246 -5.264 9.835 -0.862 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.496 7.520 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.420 8.906 0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.869 9.661 0.901 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.785 10.261 -0.502 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.099 8.846 -2.814 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.974 8.522 -3.934 1.00 0.00 C ATOM 1573 C ALA A 247 -8.402 7.379 -4.765 1.00 0.00 C ATOM 1574 O ALA A 247 -9.062 6.362 -4.974 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.194 9.751 -4.804 1.00 0.00 C ATOM 0 H ALA A 247 -7.833 9.829 -2.757 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.934 8.198 -3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.849 9.495 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.654 10.540 -4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.236 10.100 -5.190 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.172 7.554 -5.236 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.513 6.536 -6.046 1.00 0.00 C ATOM 1583 C GLU A 248 -6.682 5.152 -5.424 1.00 0.00 C ATOM 1584 O GLU A 248 -7.009 4.186 -6.113 1.00 0.00 O ATOM 1585 CB GLU A 248 -5.025 6.859 -6.199 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.281 5.887 -7.100 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.314 6.300 -8.558 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -5.258 7.018 -8.949 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.397 5.907 -9.308 1.00 0.00 O ATOM 0 H GLU A 248 -6.612 8.390 -5.071 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.981 6.533 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.920 7.867 -6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.558 6.858 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.245 5.813 -6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.720 4.894 -6.998 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.458 5.065 -4.117 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.586 3.802 -3.401 1.00 0.00 C ATOM 1598 C VAL A 249 -7.932 3.143 -3.685 1.00 0.00 C ATOM 1599 O VAL A 249 -7.992 2.048 -4.243 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.435 3.999 -1.881 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.655 2.685 -1.147 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -5.067 4.580 -1.554 1.00 0.00 C ATOM 0 H VAL A 249 -6.187 5.855 -3.532 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.784 3.155 -3.757 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.195 4.705 -1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.544 2.844 -0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.658 2.314 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.920 1.953 -1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.976 4.713 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.290 3.899 -1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.953 5.544 -2.049 1.00 0.00 H new ATOM 1612 N GLN A 250 -9.008 3.819 -3.299 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.354 3.299 -3.512 1.00 0.00 C ATOM 1614 C GLN A 250 -10.524 2.799 -4.943 1.00 0.00 C ATOM 1615 O GLN A 250 -11.250 1.837 -5.191 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.395 4.379 -3.210 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.242 5.003 -1.832 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.449 5.825 -1.426 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.574 5.324 -1.396 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.223 7.095 -1.111 1.00 0.00 N ATOM 0 H GLN A 250 -8.975 4.728 -2.837 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.504 2.460 -2.833 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.323 5.162 -3.964 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.391 3.945 -3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.080 4.215 -1.097 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.355 5.637 -1.821 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.275 7.469 -1.149 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.998 7.696 -0.830 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.849 3.459 -5.879 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.927 3.080 -7.285 1.00 0.00 C ATOM 1631 C GLN A 251 -9.085 1.839 -7.562 1.00 0.00 C ATOM 1632 O GLN A 251 -9.360 1.086 -8.496 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.461 4.236 -8.172 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.094 5.571 -7.815 1.00 0.00 C ATOM 1635 CD GLN A 251 -11.484 5.733 -8.398 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -11.994 4.838 -9.074 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -12.106 6.877 -8.140 1.00 0.00 N ATOM 0 H GLN A 251 -9.243 4.257 -5.690 1.00 0.00 H new ATOM 0 HA GLN A 251 -10.967 2.849 -7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.377 4.326 -8.098 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.691 4.001 -9.211 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.146 5.666 -6.730 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.457 6.379 -8.175 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.646 7.591 -7.575 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -13.044 7.042 -8.506 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.057 1.633 -6.745 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.175 0.483 -6.902 1.00 0.00 C ATOM 1648 C VAL A 252 -7.774 -0.761 -6.255 1.00 0.00 C ATOM 1649 O VAL A 252 -7.412 -1.888 -6.597 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.788 0.751 -6.287 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -4.992 -0.541 -6.182 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.034 1.787 -7.107 1.00 0.00 C ATOM 0 H VAL A 252 -7.815 2.248 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.063 0.314 -7.973 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.925 1.147 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.015 -0.332 -5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.528 -1.248 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.861 -0.970 -7.176 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.056 1.965 -6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -4.905 1.421 -8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.600 2.719 -7.125 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.692 -0.550 -5.318 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.342 -1.655 -4.622 1.00 0.00 C ATOM 1664 C LEU A 253 -10.541 -2.167 -5.415 1.00 0.00 C ATOM 1665 O LEU A 253 -10.743 -3.374 -5.543 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.790 -1.213 -3.228 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.749 -0.463 -2.396 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.424 0.335 -1.291 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.733 -1.434 -1.811 1.00 0.00 C ATOM 0 H LEU A 253 -9.003 0.376 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.620 -2.466 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.668 -0.576 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.103 -2.096 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.222 0.233 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.668 0.862 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.112 1.057 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -9.977 -0.342 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.000 -0.883 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.244 -2.154 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.226 -1.961 -2.619 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.332 -1.241 -5.946 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.510 -1.599 -6.727 1.00 0.00 C ATOM 1683 C ASN A 254 -12.112 -2.318 -8.013 1.00 0.00 C ATOM 1684 O ASN A 254 -12.693 -3.344 -8.367 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.326 -0.348 -7.061 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.939 0.255 -8.398 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.662 0.121 -9.385 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -11.792 0.924 -8.435 1.00 0.00 N ATOM 0 H ASN A 254 -11.179 -0.237 -5.850 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.121 -2.274 -6.128 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.386 -0.602 -7.073 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.185 0.395 -6.276 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.479 1.352 -9.306 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.224 1.010 -7.592 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.119 -1.772 -8.706 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.643 -2.361 -9.952 1.00 0.00 C ATOM 1697 C ARG A 255 -10.396 -3.858 -9.787 1.00 0.00 C ATOM 1698 O ARG A 255 -10.541 -4.630 -10.735 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.359 -1.669 -10.411 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.107 -2.193 -9.726 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.870 -1.421 -10.160 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.237 -2.016 -11.334 1.00 0.00 N ATOM 1703 CZ ARG A 255 -5.252 -1.437 -12.011 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -4.790 -0.254 -11.633 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -4.728 -2.042 -13.069 1.00 0.00 N ATOM 0 H ARG A 255 -10.628 -0.923 -8.426 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.414 -2.219 -10.709 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.253 -1.795 -11.489 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.445 -0.599 -10.222 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.224 -2.117 -8.645 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.978 -3.250 -9.960 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.145 -0.390 -10.380 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.154 -1.391 -9.338 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.570 -2.926 -11.651 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.191 0.214 -10.820 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.033 0.188 -12.155 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.082 -2.952 -13.363 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.972 -1.597 -13.588 1.00 0.00 H new ATOM 1719 N PHE A 256 -10.021 -4.260 -8.577 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.752 -5.664 -8.287 1.00 0.00 C ATOM 1721 C PHE A 256 -11.026 -6.384 -7.855 1.00 0.00 C ATOM 1722 O PHE A 256 -11.201 -7.573 -8.121 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.688 -5.786 -7.195 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.282 -5.790 -7.725 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.636 -4.601 -8.021 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.608 -6.983 -7.928 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.343 -4.601 -8.508 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.315 -6.990 -8.415 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.682 -5.797 -8.707 1.00 0.00 C ATOM 0 H PHE A 256 -9.896 -3.634 -7.782 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.382 -6.133 -9.199 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.801 -4.959 -6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.859 -6.705 -6.634 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.149 -3.663 -7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -7.099 -7.918 -7.703 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.850 -3.667 -8.733 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.800 -7.927 -8.567 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.672 -5.800 -9.090 1.00 0.00 H new ATOM 1739 N SER A 257 -11.913 -5.654 -7.185 1.00 0.00 N ATOM 1740 CA SER A 257 -13.169 -6.223 -6.711 1.00 0.00 C ATOM 1741 C SER A 257 -14.113 -6.502 -7.877 1.00 0.00 C ATOM 1742 O SER A 257 -14.894 -7.453 -7.843 1.00 0.00 O ATOM 1743 CB SER A 257 -13.838 -5.276 -5.713 1.00 0.00 C ATOM 1744 OG SER A 257 -15.010 -5.855 -5.168 1.00 0.00 O ATOM 0 H SER A 257 -11.785 -4.668 -6.959 1.00 0.00 H new ATOM 0 HA SER A 257 -12.947 -7.166 -6.212 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.140 -5.036 -4.911 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.089 -4.338 -6.209 1.00 0.00 H new ATOM 0 HG SER A 257 -15.418 -5.231 -4.532 1.00 0.00 H new ATOM 1750 N SER A 258 -14.034 -5.666 -8.907 1.00 0.00 N ATOM 1751 CA SER A 258 -14.884 -5.819 -10.082 1.00 0.00 C ATOM 1752 C SER A 258 -14.114 -6.468 -11.228 1.00 0.00 C ATOM 1753 O SER A 258 -14.122 -5.973 -12.355 1.00 0.00 O ATOM 1754 CB SER A 258 -15.429 -4.460 -10.524 1.00 0.00 C ATOM 1755 OG SER A 258 -16.638 -4.152 -9.851 1.00 0.00 O ATOM 0 H SER A 258 -13.390 -4.876 -8.952 1.00 0.00 H new ATOM 0 HA SER A 258 -15.718 -6.467 -9.814 1.00 0.00 H new ATOM 0 HB2 SER A 258 -14.689 -3.685 -10.323 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.600 -4.466 -11.601 1.00 0.00 H new ATOM 0 HG SER A 258 -16.965 -3.278 -10.150 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.448 -7.579 -10.931 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.674 -8.298 -11.936 1.00 0.00 C ATOM 1763 C ALA A 259 -13.502 -9.405 -12.578 1.00 0.00 C ATOM 1764 O ALA A 259 -13.510 -10.542 -12.105 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.409 -8.873 -11.315 1.00 0.00 C ATOM 0 H ALA A 259 -13.429 -8.001 -10.003 1.00 0.00 H new ATOM 0 HA ALA A 259 -12.393 -7.592 -12.717 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -10.840 -9.407 -12.076 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -10.802 -8.063 -10.910 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -11.678 -9.561 -10.513 1.00 0.00 H new ATOM 1771 N SER A 260 -14.199 -9.067 -13.658 1.00 0.00 N ATOM 1772 CA SER A 260 -15.034 -10.032 -14.363 1.00 0.00 C ATOM 1773 C SER A 260 -14.922 -9.847 -15.873 1.00 0.00 C ATOM 1774 O SER A 260 -14.858 -8.723 -16.369 1.00 0.00 O ATOM 1775 CB SER A 260 -16.493 -9.890 -13.927 1.00 0.00 C ATOM 1776 OG SER A 260 -17.229 -11.065 -14.216 1.00 0.00 O ATOM 0 H SER A 260 -14.202 -8.131 -14.064 1.00 0.00 H new ATOM 0 HA SER A 260 -14.682 -11.032 -14.110 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.538 -9.683 -12.858 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.946 -9.039 -14.435 1.00 0.00 H new ATOM 0 HG SER A 260 -18.158 -10.949 -13.926 1.00 0.00 H new ATOM 1782 N GLY A 261 -14.900 -10.960 -16.600 1.00 0.00 N ATOM 1783 CA GLY A 261 -14.796 -10.900 -18.046 1.00 0.00 C ATOM 1784 C GLY A 261 -13.659 -11.748 -18.581 1.00 0.00 C ATOM 1785 O GLY A 261 -13.873 -12.777 -19.222 1.00 0.00 O ATOM 0 H GLY A 261 -14.952 -11.902 -16.213 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -15.734 -11.234 -18.489 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -14.649 -9.865 -18.354 1.00 0.00 H new ATOM 1789 N PRO A 262 -12.417 -11.314 -18.319 1.00 0.00 N ATOM 1790 CA PRO A 262 -12.151 -10.091 -17.557 1.00 0.00 C ATOM 1791 C PRO A 262 -12.533 -8.832 -18.329 1.00 0.00 C ATOM 1792 O PRO A 262 -12.624 -7.746 -17.758 1.00 0.00 O ATOM 1793 CB PRO A 262 -10.638 -10.138 -17.327 1.00 0.00 C ATOM 1794 CG PRO A 262 -10.111 -10.969 -18.446 1.00 0.00 C ATOM 1795 CD PRO A 262 -11.178 -11.985 -18.746 1.00 0.00 C ATOM 0 HA PRO A 262 -12.735 -10.049 -16.638 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -10.205 -9.138 -17.338 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -10.398 -10.579 -16.359 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -9.899 -10.355 -19.322 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -9.177 -11.455 -18.164 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -11.204 -12.240 -19.805 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -11.014 -12.913 -18.199 1.00 0.00 H new ATOM 1803 N SER A 263 -12.754 -8.987 -19.630 1.00 0.00 N ATOM 1804 CA SER A 263 -13.123 -7.862 -20.482 1.00 0.00 C ATOM 1805 C SER A 263 -12.385 -6.595 -20.059 1.00 0.00 C ATOM 1806 O SER A 263 -12.978 -5.522 -19.959 1.00 0.00 O ATOM 1807 CB SER A 263 -14.634 -7.627 -20.427 1.00 0.00 C ATOM 1808 OG SER A 263 -15.111 -7.084 -21.646 1.00 0.00 O ATOM 0 H SER A 263 -12.684 -9.880 -20.118 1.00 0.00 H new ATOM 0 HA SER A 263 -12.837 -8.104 -21.505 1.00 0.00 H new ATOM 0 HB2 SER A 263 -15.144 -8.568 -20.220 1.00 0.00 H new ATOM 0 HB3 SER A 263 -14.870 -6.949 -19.607 1.00 0.00 H new ATOM 0 HG SER A 263 -16.079 -6.945 -21.585 1.00 0.00 H new ATOM 1814 N SER A 264 -11.086 -6.730 -19.812 1.00 0.00 N ATOM 1815 CA SER A 264 -10.265 -5.599 -19.396 1.00 0.00 C ATOM 1816 C SER A 264 -10.064 -4.620 -20.549 1.00 0.00 C ATOM 1817 O SER A 264 -9.151 -4.776 -21.358 1.00 0.00 O ATOM 1818 CB SER A 264 -8.908 -6.086 -18.883 1.00 0.00 C ATOM 1819 OG SER A 264 -8.177 -5.028 -18.289 1.00 0.00 O ATOM 0 H SER A 264 -10.579 -7.612 -19.893 1.00 0.00 H new ATOM 0 HA SER A 264 -10.785 -5.082 -18.590 1.00 0.00 H new ATOM 0 HB2 SER A 264 -9.056 -6.883 -18.155 1.00 0.00 H new ATOM 0 HB3 SER A 264 -8.335 -6.510 -19.708 1.00 0.00 H new ATOM 0 HG SER A 264 -7.315 -5.366 -17.968 1.00 0.00 H new ATOM 1825 N GLY A 265 -10.926 -3.610 -20.617 1.00 0.00 N ATOM 1826 CA GLY A 265 -10.828 -2.621 -21.674 1.00 0.00 C ATOM 1827 C GLY A 265 -12.115 -2.485 -22.462 1.00 0.00 C ATOM 1828 O GLY A 265 -13.069 -3.230 -22.240 1.00 0.00 O ATOM 0 H GLY A 265 -11.690 -3.459 -19.959 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -10.567 -1.655 -21.241 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -10.019 -2.896 -22.351 1.00 0.00 H new TER 1832 GLY A 265