USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 793 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 263 ASN : amide:sc= -0.161 X(o=-1.8,f=-1.4) USER MOD Set 1.2: A 302 SER OG : rot 65:sc= 0.346 USER MOD Set 1.3: A 309 ASN : amide:sc= -0.943! X(o=-1.8!,f=-1.4) USER MOD Set 1.4: A 318 ASN : amide:sc= -1.04 K(o=-1.8,f=-4.4!) USER MOD Set 2.1: A 227 ASN : amide:sc= 0.454 X(o=0.93,f=1.1) USER MOD Set 2.2: A 231 SER OG : rot 180:sc= 0.477 USER MOD Set 2.3: A 276 GLN : amide:sc= 0 X(o=0.93,f=1.1) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -0.675 K(o=-0.67,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 219 THR OG1 : rot 127:sc= 0.276 USER MOD Single : A 241 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.1!) USER MOD Single : A 246 LYS NZ :NH3+ -104:sc= -3.14! (180deg=-5.75!) USER MOD Single : A 248 LYS NZ :NH3+ -168:sc= 1.22 (180deg=0.952) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.67 K(o=-0.67,f=-2!) USER MOD Single : A 261 THR OG1 : rot 67:sc= -2.79! USER MOD Single : A 264 THR OG1 : rot 55:sc= 1.29 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -2.97! C(o=-3!,f=-9.7!) USER MOD Single : A 274 SER OG : rot -92:sc= 2.03 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HE2:sc= 0.977 K(o=0.98,f=-5.2!) USER MOD Single : A 297 THR OG1 : rot 44:sc= 0.0556 USER MOD Single : A 304 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.83) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.0978 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=-0.0092) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 -17.447 -34.090 4.323 1.00 0.00 N ATOM 2 CA GLY A 196 -18.851 -33.749 4.037 1.00 0.00 C ATOM 3 C GLY A 196 -19.017 -32.283 3.720 1.00 0.00 C ATOM 4 O GLY A 196 -18.041 -31.600 3.392 1.00 0.00 O ATOM 0 HA2 GLY A 196 -19.206 -34.345 3.197 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -19.470 -34.008 4.896 1.00 0.00 H new ATOM 8 N GLN A 197 -20.241 -31.800 3.819 1.00 0.00 N ATOM 9 CA GLN A 197 -20.544 -30.409 3.547 1.00 0.00 C ATOM 10 C GLN A 197 -20.077 -29.542 4.705 1.00 0.00 C ATOM 11 O GLN A 197 -20.526 -29.724 5.841 1.00 0.00 O ATOM 12 CB GLN A 197 -22.049 -30.231 3.318 1.00 0.00 C ATOM 13 CG GLN A 197 -22.459 -28.815 2.952 1.00 0.00 C ATOM 14 CD GLN A 197 -23.938 -28.697 2.634 1.00 0.00 C ATOM 15 OE1 GLN A 197 -24.772 -29.433 3.173 1.00 0.00 O ATOM 16 NE2 GLN A 197 -24.274 -27.777 1.751 1.00 0.00 N ATOM 0 H GLN A 197 -21.050 -32.359 4.089 1.00 0.00 H new ATOM 0 HA GLN A 197 -20.018 -30.100 2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -22.367 -30.906 2.524 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -22.581 -30.529 4.222 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -22.214 -28.146 3.777 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -21.879 -28.484 2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -23.555 -27.189 1.328 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -25.252 -27.653 1.491 1.00 0.00 H new ATOM 23 N ALA A 198 -19.166 -28.611 4.407 1.00 0.00 N ATOM 24 CA ALA A 198 -18.581 -27.710 5.402 1.00 0.00 C ATOM 25 C ALA A 198 -17.703 -28.481 6.390 1.00 0.00 C ATOM 26 O ALA A 198 -18.208 -29.171 7.284 1.00 0.00 O ATOM 27 CB ALA A 198 -19.659 -26.909 6.135 1.00 0.00 C ATOM 0 H ALA A 198 -18.812 -28.461 3.462 1.00 0.00 H new ATOM 0 HA ALA A 198 -17.948 -26.999 4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -19.189 -26.251 6.866 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -20.220 -26.312 5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -20.337 -27.593 6.646 1.00 0.00 H new ATOM 33 N PRO A 199 -16.373 -28.394 6.221 1.00 0.00 N ATOM 34 CA PRO A 199 -15.416 -29.080 7.094 1.00 0.00 C ATOM 35 C PRO A 199 -15.559 -28.640 8.550 1.00 0.00 C ATOM 36 O PRO A 199 -15.811 -27.462 8.819 1.00 0.00 O ATOM 37 CB PRO A 199 -14.045 -28.650 6.543 1.00 0.00 C ATOM 38 CG PRO A 199 -14.320 -28.206 5.150 1.00 0.00 C ATOM 39 CD PRO A 199 -15.698 -27.618 5.168 1.00 0.00 C ATOM 0 HA PRO A 199 -15.567 -30.160 7.095 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -13.614 -27.844 7.138 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -13.334 -29.476 6.562 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -13.586 -27.470 4.823 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -14.262 -29.044 4.455 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -15.680 -26.553 5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -16.196 -27.726 4.204 1.00 0.00 H new ATOM 44 N PRO A 200 -15.427 -29.596 9.503 1.00 0.00 N ATOM 45 CA PRO A 200 -15.522 -29.328 10.944 1.00 0.00 C ATOM 46 C PRO A 200 -14.833 -28.027 11.355 1.00 0.00 C ATOM 47 O PRO A 200 -15.446 -27.171 12.010 1.00 0.00 O ATOM 48 CB PRO A 200 -14.807 -30.526 11.557 1.00 0.00 C ATOM 49 CG PRO A 200 -15.086 -31.645 10.614 1.00 0.00 C ATOM 50 CD PRO A 200 -15.197 -31.033 9.237 1.00 0.00 C ATOM 0 HA PRO A 200 -16.555 -29.205 11.269 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -13.737 -30.344 11.652 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -15.183 -30.745 12.556 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -14.287 -32.386 10.645 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -16.008 -32.159 10.885 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -14.289 -31.191 8.655 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -16.019 -31.471 8.670 1.00 0.00 H new ATOM 55 N GLY A 201 -13.570 -27.869 10.978 1.00 0.00 N ATOM 56 CA GLY A 201 -12.854 -26.659 11.294 1.00 0.00 C ATOM 57 C GLY A 201 -12.745 -25.741 10.095 1.00 0.00 C ATOM 58 O GLY A 201 -12.205 -26.139 9.062 1.00 0.00 O ATOM 0 H GLY A 201 -13.032 -28.562 10.458 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -13.361 -26.138 12.106 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -11.855 -26.910 11.651 1.00 0.00 H new ATOM 62 N PRO A 202 -13.270 -24.509 10.201 1.00 0.00 N ATOM 63 CA PRO A 202 -13.227 -23.518 9.110 1.00 0.00 C ATOM 64 C PRO A 202 -11.796 -23.167 8.599 1.00 0.00 C ATOM 65 O PRO A 202 -11.589 -23.117 7.382 1.00 0.00 O ATOM 66 CB PRO A 202 -13.908 -22.283 9.710 1.00 0.00 C ATOM 67 CG PRO A 202 -14.735 -22.813 10.829 1.00 0.00 C ATOM 68 CD PRO A 202 -13.989 -23.991 11.379 1.00 0.00 C ATOM 0 HA PRO A 202 -13.718 -23.915 8.221 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -13.174 -21.561 10.068 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -14.524 -21.772 8.970 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -14.884 -22.054 11.597 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -15.723 -23.108 10.477 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -13.303 -23.699 12.174 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -14.665 -24.736 11.799 1.00 0.00 H new ATOM 73 N PRO A 203 -10.786 -22.899 9.505 1.00 0.00 N ATOM 74 CA PRO A 203 -9.418 -22.553 9.079 1.00 0.00 C ATOM 75 C PRO A 203 -8.842 -23.557 8.085 1.00 0.00 C ATOM 76 O PRO A 203 -9.014 -24.766 8.235 1.00 0.00 O ATOM 77 CB PRO A 203 -8.620 -22.584 10.384 1.00 0.00 C ATOM 78 CG PRO A 203 -9.617 -22.260 11.432 1.00 0.00 C ATOM 79 CD PRO A 203 -10.899 -22.901 10.983 1.00 0.00 C ATOM 0 HA PRO A 203 -9.388 -21.593 8.563 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -8.170 -23.563 10.552 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -7.807 -21.858 10.370 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -9.305 -22.646 12.402 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -9.735 -21.182 11.541 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -11.002 -23.912 11.377 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -11.769 -22.338 11.320 1.00 0.00 H new ATOM 84 N ALA A 204 -8.142 -23.046 7.084 1.00 0.00 N ATOM 85 CA ALA A 204 -7.550 -23.883 6.051 1.00 0.00 C ATOM 86 C ALA A 204 -6.355 -24.652 6.591 1.00 0.00 C ATOM 87 O ALA A 204 -5.973 -25.682 6.040 1.00 0.00 O ATOM 88 CB ALA A 204 -7.143 -23.037 4.854 1.00 0.00 C ATOM 0 H ALA A 204 -7.969 -22.048 6.965 1.00 0.00 H new ATOM 0 HA ALA A 204 -8.299 -24.607 5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -6.702 -23.677 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -8.022 -22.537 4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -6.414 -22.290 5.167 1.00 0.00 H new ATOM 94 N SER A 205 -5.761 -24.125 7.673 1.00 0.00 N ATOM 95 CA SER A 205 -4.604 -24.734 8.344 1.00 0.00 C ATOM 96 C SER A 205 -3.318 -24.592 7.510 1.00 0.00 C ATOM 97 O SER A 205 -2.254 -24.275 8.046 1.00 0.00 O ATOM 98 CB SER A 205 -4.885 -26.209 8.689 1.00 0.00 C ATOM 99 OG SER A 205 -3.833 -26.781 9.453 1.00 0.00 O ATOM 0 H SER A 205 -6.073 -23.258 8.109 1.00 0.00 H new ATOM 0 HA SER A 205 -4.443 -24.192 9.276 1.00 0.00 H new ATOM 0 HB2 SER A 205 -5.819 -26.281 9.246 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.018 -26.779 7.769 1.00 0.00 H new ATOM 0 HG SER A 205 -4.046 -27.716 9.655 1.00 0.00 H new ATOM 104 N GLY A 206 -3.420 -24.829 6.216 1.00 0.00 N ATOM 105 CA GLY A 206 -2.276 -24.704 5.346 1.00 0.00 C ATOM 106 C GLY A 206 -2.220 -23.348 4.669 1.00 0.00 C ATOM 107 O GLY A 206 -2.592 -22.336 5.271 1.00 0.00 O ATOM 0 H GLY A 206 -4.283 -25.108 5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -1.364 -24.859 5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -2.310 -25.486 4.588 1.00 0.00 H new ATOM 111 N PRO A 207 -1.754 -23.296 3.413 1.00 0.00 N ATOM 112 CA PRO A 207 -1.664 -22.053 2.651 1.00 0.00 C ATOM 113 C PRO A 207 -3.039 -21.558 2.210 1.00 0.00 C ATOM 114 O PRO A 207 -3.990 -22.336 2.103 1.00 0.00 O ATOM 115 CB PRO A 207 -0.820 -22.432 1.418 1.00 0.00 C ATOM 116 CG PRO A 207 -0.302 -23.808 1.692 1.00 0.00 C ATOM 117 CD PRO A 207 -1.274 -24.439 2.638 1.00 0.00 C ATOM 0 HA PRO A 207 -1.231 -21.247 3.243 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.423 -22.414 0.510 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -0.002 -21.727 1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -0.225 -24.385 0.771 1.00 0.00 H new ATOM 0 HG3 PRO A 207 0.696 -23.769 2.128 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -2.085 -24.940 2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -0.796 -25.186 3.272 1.00 0.00 H new ATOM 122 N CYS A 208 -3.140 -20.272 1.954 1.00 0.00 N ATOM 123 CA CYS A 208 -4.389 -19.679 1.532 1.00 0.00 C ATOM 124 C CYS A 208 -4.289 -19.203 0.081 1.00 0.00 C ATOM 125 O CYS A 208 -3.260 -19.399 -0.572 1.00 0.00 O ATOM 126 CB CYS A 208 -4.780 -18.525 2.461 1.00 0.00 C ATOM 127 SG CYS A 208 -6.526 -18.007 2.305 1.00 0.00 S ATOM 0 H CYS A 208 -2.365 -19.613 2.032 1.00 0.00 H new ATOM 0 HA CYS A 208 -5.170 -20.437 1.590 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -4.590 -18.822 3.493 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -4.137 -17.670 2.252 1.00 0.00 H new ATOM 131 N ALA A 209 -5.363 -18.600 -0.416 1.00 0.00 N ATOM 132 CA ALA A 209 -5.422 -18.111 -1.788 1.00 0.00 C ATOM 133 C ALA A 209 -4.379 -17.022 -2.038 1.00 0.00 C ATOM 134 O ALA A 209 -3.984 -16.303 -1.113 1.00 0.00 O ATOM 135 CB ALA A 209 -6.819 -17.581 -2.086 1.00 0.00 C ATOM 0 H ALA A 209 -6.216 -18.437 0.120 1.00 0.00 H new ATOM 0 HA ALA A 209 -5.199 -18.943 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.859 -17.217 -3.112 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.547 -18.382 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.052 -16.765 -1.402 1.00 0.00 H new ATOM 141 N ASP A 210 -3.934 -16.907 -3.286 1.00 0.00 N ATOM 142 CA ASP A 210 -2.952 -15.897 -3.654 1.00 0.00 C ATOM 143 C ASP A 210 -3.611 -14.546 -3.744 1.00 0.00 C ATOM 144 O ASP A 210 -4.106 -14.148 -4.804 1.00 0.00 O ATOM 145 CB ASP A 210 -2.272 -16.232 -4.986 1.00 0.00 C ATOM 146 CG ASP A 210 -1.389 -17.455 -4.912 1.00 0.00 C ATOM 147 OD1 ASP A 210 -1.914 -18.581 -5.038 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.158 -17.299 -4.748 1.00 0.00 O ATOM 0 H ASP A 210 -4.239 -17.501 -4.057 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.186 -15.880 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.036 -16.389 -5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.674 -15.379 -5.306 1.00 0.00 H new ATOM 152 N LEU A 211 -3.627 -13.840 -2.638 1.00 0.00 N ATOM 153 CA LEU A 211 -4.267 -12.556 -2.584 1.00 0.00 C ATOM 154 C LEU A 211 -3.427 -11.501 -3.275 1.00 0.00 C ATOM 155 O LEU A 211 -3.962 -10.545 -3.810 1.00 0.00 O ATOM 156 CB LEU A 211 -4.547 -12.154 -1.143 1.00 0.00 C ATOM 157 CG LEU A 211 -5.393 -13.126 -0.330 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.747 -12.514 1.004 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.650 -13.522 -1.087 1.00 0.00 C ATOM 0 H LEU A 211 -3.200 -14.139 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.218 -12.633 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.593 -12.019 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -5.046 -11.185 -1.148 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.808 -14.030 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.352 -13.216 1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.834 -12.288 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.312 -11.595 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.235 -14.216 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.245 -12.633 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.373 -14.002 -2.026 1.00 0.00 H new ATOM 170 N GLN A 212 -2.106 -11.695 -3.281 1.00 0.00 N ATOM 171 CA GLN A 212 -1.201 -10.736 -3.913 1.00 0.00 C ATOM 172 C GLN A 212 -1.493 -10.636 -5.394 1.00 0.00 C ATOM 173 O GLN A 212 -1.548 -9.552 -5.950 1.00 0.00 O ATOM 174 CB GLN A 212 0.260 -11.130 -3.705 1.00 0.00 C ATOM 175 CG GLN A 212 1.247 -10.055 -4.140 1.00 0.00 C ATOM 176 CD GLN A 212 2.695 -10.510 -4.083 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.530 -10.042 -4.852 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.001 -11.424 -3.181 1.00 0.00 N ATOM 0 H GLN A 212 -1.644 -12.500 -2.859 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.366 -9.766 -3.443 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.421 -11.355 -2.651 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.464 -12.045 -4.261 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.011 -9.745 -5.158 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.123 -9.179 -3.503 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.279 -11.789 -2.559 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.959 -11.765 -3.106 1.00 0.00 H new ATOM 185 N SER A 213 -1.696 -11.778 -6.023 1.00 0.00 N ATOM 186 CA SER A 213 -2.011 -11.818 -7.432 1.00 0.00 C ATOM 187 C SER A 213 -3.428 -11.294 -7.650 1.00 0.00 C ATOM 188 O SER A 213 -3.690 -10.535 -8.580 1.00 0.00 O ATOM 189 CB SER A 213 -1.879 -13.253 -7.958 1.00 0.00 C ATOM 190 OG SER A 213 -2.095 -13.320 -9.357 1.00 0.00 O ATOM 0 H SER A 213 -1.647 -12.693 -5.575 1.00 0.00 H new ATOM 0 HA SER A 213 -1.312 -11.186 -7.980 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.886 -13.636 -7.724 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.597 -13.895 -7.448 1.00 0.00 H new ATOM 0 HG SER A 213 -2.002 -14.248 -9.658 1.00 0.00 H new ATOM 195 N ALA A 214 -4.324 -11.699 -6.757 1.00 0.00 N ATOM 196 CA ALA A 214 -5.724 -11.298 -6.818 1.00 0.00 C ATOM 197 C ALA A 214 -5.876 -9.782 -6.777 1.00 0.00 C ATOM 198 O ALA A 214 -6.607 -9.202 -7.575 1.00 0.00 O ATOM 199 CB ALA A 214 -6.508 -11.947 -5.686 1.00 0.00 C ATOM 0 H ALA A 214 -4.101 -12.312 -5.973 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.129 -11.642 -7.770 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.552 -11.639 -5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.444 -13.032 -5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.090 -11.636 -4.729 1.00 0.00 H new ATOM 205 N ILE A 215 -5.189 -9.146 -5.840 1.00 0.00 N ATOM 206 CA ILE A 215 -5.235 -7.702 -5.723 1.00 0.00 C ATOM 207 C ILE A 215 -4.461 -7.038 -6.858 1.00 0.00 C ATOM 208 O ILE A 215 -4.884 -6.010 -7.386 1.00 0.00 O ATOM 209 CB ILE A 215 -4.691 -7.216 -4.355 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.216 -7.592 -4.187 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.522 -7.806 -3.224 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.627 -7.189 -2.853 1.00 0.00 C ATOM 0 H ILE A 215 -4.595 -9.609 -5.152 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.283 -7.410 -5.791 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.767 -6.129 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.110 -8.670 -4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.639 -7.123 -4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.132 -7.459 -2.267 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.559 -7.488 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.470 -8.894 -3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.580 -7.490 -2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.699 -6.108 -2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.177 -7.679 -2.050 1.00 0.00 H new ATOM 223 N ASN A 216 -3.333 -7.649 -7.239 1.00 0.00 N ATOM 224 CA ASN A 216 -2.502 -7.144 -8.335 1.00 0.00 C ATOM 225 C ASN A 216 -3.302 -7.062 -9.623 1.00 0.00 C ATOM 226 O ASN A 216 -3.126 -6.143 -10.421 1.00 0.00 O ATOM 227 CB ASN A 216 -1.280 -8.048 -8.533 1.00 0.00 C ATOM 228 CG ASN A 216 -0.358 -7.569 -9.641 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.493 -7.974 -10.793 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.591 -6.715 -9.299 1.00 0.00 N ATOM 0 H ASN A 216 -2.975 -8.498 -6.801 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.164 -6.141 -8.074 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.720 -8.101 -7.600 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.617 -9.059 -8.760 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.243 -6.369 -10.003 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.671 -6.402 -8.332 1.00 0.00 H new ATOM 236 N ALA A 217 -4.189 -8.025 -9.808 1.00 0.00 N ATOM 237 CA ALA A 217 -5.044 -8.073 -10.979 1.00 0.00 C ATOM 238 C ALA A 217 -5.978 -6.867 -11.033 1.00 0.00 C ATOM 239 O ALA A 217 -6.399 -6.447 -12.111 1.00 0.00 O ATOM 240 CB ALA A 217 -5.849 -9.361 -10.989 1.00 0.00 C ATOM 0 H ALA A 217 -4.336 -8.793 -9.152 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.406 -8.044 -11.862 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.487 -9.385 -11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.171 -10.214 -11.008 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.468 -9.410 -10.093 1.00 0.00 H new ATOM 246 N VAL A 218 -6.291 -6.300 -9.871 1.00 0.00 N ATOM 247 CA VAL A 218 -7.186 -5.156 -9.819 1.00 0.00 C ATOM 248 C VAL A 218 -6.396 -3.863 -9.856 1.00 0.00 C ATOM 249 O VAL A 218 -6.755 -2.932 -10.575 1.00 0.00 O ATOM 250 CB VAL A 218 -8.074 -5.145 -8.556 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.259 -4.216 -8.758 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.532 -6.539 -8.194 1.00 0.00 C ATOM 0 H VAL A 218 -5.941 -6.612 -8.965 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.833 -5.240 -10.692 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.479 -4.772 -7.722 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.878 -4.216 -7.861 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.900 -3.205 -8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.850 -4.559 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.155 -6.497 -7.301 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.108 -6.958 -9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.663 -7.169 -8.001 1.00 0.00 H new ATOM 262 N THR A 219 -5.314 -3.814 -9.091 1.00 0.00 N ATOM 263 CA THR A 219 -4.495 -2.621 -9.023 1.00 0.00 C ATOM 264 C THR A 219 -3.798 -2.368 -10.344 1.00 0.00 C ATOM 265 O THR A 219 -3.708 -1.228 -10.809 1.00 0.00 O ATOM 266 CB THR A 219 -3.431 -2.710 -7.898 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.594 -3.856 -8.093 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.082 -2.790 -6.529 1.00 0.00 C ATOM 0 H THR A 219 -4.987 -4.587 -8.511 1.00 0.00 H new ATOM 0 HA THR A 219 -5.168 -1.794 -8.799 1.00 0.00 H new ATOM 0 HB THR A 219 -2.827 -1.804 -7.944 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.654 -3.580 -8.082 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.310 -2.851 -5.762 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.689 -1.900 -6.362 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.715 -3.676 -6.478 1.00 0.00 H new ATOM 276 N GLY A 220 -3.319 -3.438 -10.948 1.00 0.00 N ATOM 277 CA GLY A 220 -2.591 -3.319 -12.188 1.00 0.00 C ATOM 278 C GLY A 220 -1.164 -2.907 -11.926 1.00 0.00 C ATOM 279 O GLY A 220 -0.496 -2.317 -12.783 1.00 0.00 O ATOM 0 H GLY A 220 -3.422 -4.391 -10.600 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.609 -4.270 -12.720 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.075 -2.585 -12.832 1.00 0.00 H new ATOM 283 N GLY A 221 -0.699 -3.214 -10.732 1.00 0.00 N ATOM 284 CA GLY A 221 0.631 -2.854 -10.331 1.00 0.00 C ATOM 285 C GLY A 221 0.623 -2.114 -9.013 1.00 0.00 C ATOM 286 O GLY A 221 -0.066 -2.531 -8.072 1.00 0.00 O ATOM 0 H GLY A 221 -1.233 -3.716 -10.023 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.243 -3.752 -10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.089 -2.230 -11.099 1.00 0.00 H new ATOM 290 N PRO A 222 1.369 -1.008 -8.910 1.00 0.00 N ATOM 291 CA PRO A 222 1.437 -0.216 -7.696 1.00 0.00 C ATOM 292 C PRO A 222 0.312 0.809 -7.588 1.00 0.00 C ATOM 293 O PRO A 222 -0.389 1.097 -8.559 1.00 0.00 O ATOM 294 CB PRO A 222 2.773 0.494 -7.825 1.00 0.00 C ATOM 295 CG PRO A 222 2.978 0.662 -9.297 1.00 0.00 C ATOM 296 CD PRO A 222 2.217 -0.453 -9.979 1.00 0.00 C ATOM 0 HA PRO A 222 1.337 -0.837 -6.806 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.759 1.457 -7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.577 -0.092 -7.378 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.616 1.635 -9.628 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.038 0.615 -9.547 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.619 -0.079 -10.810 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.891 -1.206 -10.386 1.00 0.00 H new ATOM 301 N ILE A 223 0.156 1.350 -6.402 1.00 0.00 N ATOM 302 CA ILE A 223 -0.859 2.346 -6.122 1.00 0.00 C ATOM 303 C ILE A 223 -0.347 3.737 -6.485 1.00 0.00 C ATOM 304 O ILE A 223 0.573 4.257 -5.843 1.00 0.00 O ATOM 305 CB ILE A 223 -1.250 2.324 -4.618 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.725 0.930 -4.202 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.323 3.361 -4.312 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.965 0.462 -4.933 1.00 0.00 C ATOM 0 H ILE A 223 0.733 1.111 -5.596 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.737 2.111 -6.723 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.360 2.576 -4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.921 0.215 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.925 0.929 -3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.576 3.321 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.950 4.355 -4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.213 3.150 -4.905 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.239 -0.533 -4.584 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.785 1.154 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.765 0.428 -6.004 1.00 0.00 H new ATOM 319 N ALA A 224 -0.919 4.317 -7.522 1.00 0.00 N ATOM 320 CA ALA A 224 -0.536 5.653 -7.962 1.00 0.00 C ATOM 321 C ALA A 224 -1.551 6.685 -7.486 1.00 0.00 C ATOM 322 O ALA A 224 -2.748 6.561 -7.757 1.00 0.00 O ATOM 323 CB ALA A 224 -0.401 5.696 -9.475 1.00 0.00 C ATOM 0 H ALA A 224 -1.655 3.885 -8.081 1.00 0.00 H new ATOM 0 HA ALA A 224 0.432 5.896 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.115 6.701 -9.786 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.363 4.986 -9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.354 5.432 -9.933 1.00 0.00 H new ATOM 329 N PHE A 225 -1.070 7.705 -6.781 1.00 0.00 N ATOM 330 CA PHE A 225 -1.939 8.743 -6.240 1.00 0.00 C ATOM 331 C PHE A 225 -1.129 9.941 -5.762 1.00 0.00 C ATOM 332 O PHE A 225 -0.038 9.786 -5.193 1.00 0.00 O ATOM 333 CB PHE A 225 -2.796 8.188 -5.080 1.00 0.00 C ATOM 334 CG PHE A 225 -2.010 7.681 -3.892 1.00 0.00 C ATOM 335 CD1 PHE A 225 -1.166 6.588 -4.011 1.00 0.00 C ATOM 336 CD2 PHE A 225 -2.126 8.293 -2.659 1.00 0.00 C ATOM 337 CE1 PHE A 225 -0.456 6.120 -2.927 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.422 7.826 -1.569 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.585 6.738 -1.704 1.00 0.00 C ATOM 0 H PHE A 225 -0.080 7.834 -6.571 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.601 9.072 -7.041 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -3.473 8.972 -4.741 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -3.414 7.375 -5.461 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -1.063 6.096 -4.967 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -2.776 9.148 -2.547 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.201 5.270 -3.037 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -1.526 8.312 -0.610 1.00 0.00 H new ATOM 0 HZ PHE A 225 -0.032 6.372 -0.852 1.00 0.00 H new ATOM 348 N GLY A 226 -1.649 11.132 -6.007 1.00 0.00 N ATOM 349 CA GLY A 226 -0.984 12.334 -5.569 1.00 0.00 C ATOM 350 C GLY A 226 -1.378 12.756 -4.167 1.00 0.00 C ATOM 351 O GLY A 226 -2.185 13.673 -3.987 1.00 0.00 O ATOM 0 H GLY A 226 -2.526 11.286 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 226 0.094 12.179 -5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -1.214 13.142 -6.263 1.00 0.00 H new ATOM 355 N ASN A 227 -0.828 12.080 -3.170 1.00 0.00 N ATOM 356 CA ASN A 227 -1.063 12.451 -1.780 1.00 0.00 C ATOM 357 C ASN A 227 -0.203 13.647 -1.411 1.00 0.00 C ATOM 358 O ASN A 227 0.942 13.502 -0.976 1.00 0.00 O ATOM 359 CB ASN A 227 -0.813 11.261 -0.832 1.00 0.00 C ATOM 360 CG ASN A 227 -0.688 11.661 0.642 1.00 0.00 C ATOM 361 OD1 ASN A 227 0.418 11.738 1.187 1.00 0.00 O ATOM 362 ND2 ASN A 227 -1.803 11.938 1.281 1.00 0.00 N ATOM 0 H ASN A 227 -0.217 11.273 -3.295 1.00 0.00 H new ATOM 0 HA ASN A 227 -2.110 12.732 -1.667 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -1.630 10.547 -0.937 1.00 0.00 H new ATOM 0 HB3 ASN A 227 0.099 10.749 -1.139 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -1.772 12.227 2.259 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -2.699 11.864 0.799 1.00 0.00 H new ATOM 368 N ASP A 228 -0.749 14.823 -1.659 1.00 0.00 N ATOM 369 CA ASP A 228 -0.078 16.080 -1.374 1.00 0.00 C ATOM 370 C ASP A 228 -1.001 17.233 -1.731 1.00 0.00 C ATOM 371 O ASP A 228 -1.020 17.701 -2.867 1.00 0.00 O ATOM 372 CB ASP A 228 1.232 16.191 -2.167 1.00 0.00 C ATOM 373 CG ASP A 228 2.052 17.401 -1.785 1.00 0.00 C ATOM 374 OD1 ASP A 228 2.527 17.459 -0.631 1.00 0.00 O ATOM 375 OD2 ASP A 228 2.251 18.285 -2.640 1.00 0.00 O ATOM 0 H ASP A 228 -1.677 14.935 -2.067 1.00 0.00 H new ATOM 0 HA ASP A 228 0.164 16.118 -0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 228 1.825 15.291 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 228 1.003 16.235 -3.232 1.00 0.00 H new ATOM 379 N GLY A 229 -1.814 17.641 -0.772 1.00 0.00 N ATOM 380 CA GLY A 229 -2.747 18.729 -0.999 1.00 0.00 C ATOM 381 C GLY A 229 -3.953 18.303 -1.820 1.00 0.00 C ATOM 382 O GLY A 229 -4.721 19.145 -2.296 1.00 0.00 O ATOM 0 H GLY A 229 -1.847 17.238 0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -3.085 19.119 -0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.233 19.543 -1.511 1.00 0.00 H new ATOM 386 N ALA A 230 -4.115 16.996 -1.995 1.00 0.00 N ATOM 387 CA ALA A 230 -5.229 16.454 -2.761 1.00 0.00 C ATOM 388 C ALA A 230 -5.632 15.082 -2.234 1.00 0.00 C ATOM 389 O ALA A 230 -6.667 14.944 -1.582 1.00 0.00 O ATOM 390 CB ALA A 230 -4.873 16.378 -4.242 1.00 0.00 C ATOM 0 H ALA A 230 -3.485 16.290 -1.614 1.00 0.00 H new ATOM 0 HA ALA A 230 -6.080 17.125 -2.646 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -5.717 15.971 -4.799 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -4.642 17.377 -4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -4.005 15.732 -4.375 1.00 0.00 H new ATOM 396 N SER A 231 -4.797 14.074 -2.519 1.00 0.00 N ATOM 397 CA SER A 231 -5.034 12.700 -2.073 1.00 0.00 C ATOM 398 C SER A 231 -6.252 12.072 -2.777 1.00 0.00 C ATOM 399 O SER A 231 -6.676 12.542 -3.840 1.00 0.00 O ATOM 400 CB SER A 231 -5.180 12.650 -0.549 1.00 0.00 C ATOM 401 OG SER A 231 -4.021 13.168 0.080 1.00 0.00 O ATOM 0 H SER A 231 -3.942 14.190 -3.063 1.00 0.00 H new ATOM 0 HA SER A 231 -4.166 12.103 -2.353 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.054 13.225 -0.243 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.346 11.622 -0.228 1.00 0.00 H new ATOM 0 HG SER A 231 -4.132 13.130 1.053 1.00 0.00 H new ATOM 406 N LEU A 232 -6.798 11.007 -2.192 1.00 0.00 N ATOM 407 CA LEU A 232 -7.913 10.285 -2.796 1.00 0.00 C ATOM 408 C LEU A 232 -9.242 11.014 -2.605 1.00 0.00 C ATOM 409 O LEU A 232 -10.023 10.696 -1.697 1.00 0.00 O ATOM 410 CB LEU A 232 -8.018 8.844 -2.254 1.00 0.00 C ATOM 411 CG LEU A 232 -6.928 7.851 -2.699 1.00 0.00 C ATOM 412 CD1 LEU A 232 -5.569 8.217 -2.128 1.00 0.00 C ATOM 413 CD2 LEU A 232 -7.305 6.438 -2.292 1.00 0.00 C ATOM 0 H LEU A 232 -6.485 10.626 -1.299 1.00 0.00 H new ATOM 0 HA LEU A 232 -7.704 10.239 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -8.011 8.890 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.986 8.440 -2.550 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.857 7.904 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -4.826 7.493 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -5.287 9.213 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -5.617 8.208 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -6.526 5.747 -2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -7.411 6.388 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.249 6.164 -2.762 1.00 0.00 H new ATOM 424 N ILE A 233 -9.473 12.007 -3.439 1.00 0.00 N ATOM 425 CA ILE A 233 -10.731 12.741 -3.439 1.00 0.00 C ATOM 426 C ILE A 233 -11.747 12.103 -4.416 1.00 0.00 C ATOM 427 O ILE A 233 -12.900 11.878 -4.041 1.00 0.00 O ATOM 428 CB ILE A 233 -10.536 14.252 -3.772 1.00 0.00 C ATOM 429 CG1 ILE A 233 -9.676 14.933 -2.699 1.00 0.00 C ATOM 430 CG2 ILE A 233 -11.883 14.960 -3.908 1.00 0.00 C ATOM 431 CD1 ILE A 233 -10.274 14.889 -1.304 1.00 0.00 C ATOM 0 H ILE A 233 -8.800 12.330 -4.134 1.00 0.00 H new ATOM 0 HA ILE A 233 -11.129 12.678 -2.426 1.00 0.00 H new ATOM 0 HB ILE A 233 -10.018 14.324 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -8.696 14.456 -2.678 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -9.518 15.974 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -11.719 16.012 -4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -12.458 14.497 -4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.434 14.877 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -9.605 15.391 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -11.241 15.392 -1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -10.406 13.851 -0.997 1.00 0.00 H new ATOM 442 N PRO A 234 -11.341 11.797 -5.691 1.00 0.00 N ATOM 443 CA PRO A 234 -12.235 11.150 -6.656 1.00 0.00 C ATOM 444 C PRO A 234 -12.606 9.731 -6.213 1.00 0.00 C ATOM 445 O PRO A 234 -11.862 9.081 -5.468 1.00 0.00 O ATOM 446 CB PRO A 234 -11.412 11.114 -7.954 1.00 0.00 C ATOM 447 CG PRO A 234 -10.327 12.110 -7.747 1.00 0.00 C ATOM 448 CD PRO A 234 -10.019 12.066 -6.289 1.00 0.00 C ATOM 0 HA PRO A 234 -13.180 11.682 -6.764 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -11.006 10.119 -8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -12.025 11.371 -8.818 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -9.448 11.862 -8.342 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -10.646 13.107 -8.051 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -9.299 11.284 -6.050 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -9.597 13.007 -5.935 1.00 0.00 H new ATOM 453 N ALA A 235 -13.742 9.255 -6.681 1.00 0.00 N ATOM 454 CA ALA A 235 -14.251 7.953 -6.283 1.00 0.00 C ATOM 455 C ALA A 235 -13.784 6.836 -7.213 1.00 0.00 C ATOM 456 O ALA A 235 -14.251 5.707 -7.111 1.00 0.00 O ATOM 457 CB ALA A 235 -15.769 7.986 -6.221 1.00 0.00 C ATOM 0 H ALA A 235 -14.337 9.753 -7.343 1.00 0.00 H new ATOM 0 HA ALA A 235 -13.848 7.735 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -16.142 7.007 -5.922 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -16.087 8.733 -5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -16.168 8.242 -7.203 1.00 0.00 H new ATOM 463 N ASP A 236 -12.854 7.140 -8.105 1.00 0.00 N ATOM 464 CA ASP A 236 -12.361 6.131 -9.050 1.00 0.00 C ATOM 465 C ASP A 236 -11.367 5.183 -8.381 1.00 0.00 C ATOM 466 O ASP A 236 -10.957 4.181 -8.970 1.00 0.00 O ATOM 467 CB ASP A 236 -11.714 6.781 -10.274 1.00 0.00 C ATOM 468 CG ASP A 236 -10.383 7.425 -9.962 1.00 0.00 C ATOM 469 OD1 ASP A 236 -10.380 8.578 -9.492 1.00 0.00 O ATOM 470 OD2 ASP A 236 -9.338 6.782 -10.191 1.00 0.00 O ATOM 0 H ASP A 236 -12.426 8.061 -8.200 1.00 0.00 H new ATOM 0 HA ASP A 236 -13.225 5.555 -9.380 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -11.575 6.027 -11.049 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -12.390 7.534 -10.680 1.00 0.00 H new ATOM 474 N TYR A 237 -11.003 5.488 -7.141 1.00 0.00 N ATOM 475 CA TYR A 237 -10.065 4.660 -6.382 1.00 0.00 C ATOM 476 C TYR A 237 -10.761 3.452 -5.757 1.00 0.00 C ATOM 477 O TYR A 237 -10.398 2.991 -4.671 1.00 0.00 O ATOM 478 CB TYR A 237 -9.347 5.491 -5.324 1.00 0.00 C ATOM 479 CG TYR A 237 -8.178 6.266 -5.882 1.00 0.00 C ATOM 480 CD1 TYR A 237 -8.342 7.543 -6.407 1.00 0.00 C ATOM 481 CD2 TYR A 237 -6.906 5.712 -5.896 1.00 0.00 C ATOM 482 CE1 TYR A 237 -7.269 8.242 -6.927 1.00 0.00 C ATOM 483 CE2 TYR A 237 -5.831 6.401 -6.411 1.00 0.00 C ATOM 484 CZ TYR A 237 -6.015 7.664 -6.927 1.00 0.00 C ATOM 0 H TYR A 237 -11.343 6.306 -6.635 1.00 0.00 H new ATOM 0 HA TYR A 237 -9.319 4.278 -7.079 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -10.055 6.186 -4.872 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -8.995 4.833 -4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -9.323 7.996 -6.408 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.756 4.721 -5.495 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.410 9.234 -7.331 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -4.848 5.953 -6.410 1.00 0.00 H new ATOM 492 N GLU A 238 -11.727 2.921 -6.492 1.00 0.00 N ATOM 493 CA GLU A 238 -12.495 1.742 -6.099 1.00 0.00 C ATOM 494 C GLU A 238 -11.596 0.526 -5.950 1.00 0.00 C ATOM 495 O GLU A 238 -11.983 -0.470 -5.341 1.00 0.00 O ATOM 496 CB GLU A 238 -13.572 1.448 -7.127 1.00 0.00 C ATOM 497 CG GLU A 238 -14.613 2.539 -7.255 1.00 0.00 C ATOM 498 CD GLU A 238 -15.656 2.220 -8.298 1.00 0.00 C ATOM 499 OE1 GLU A 238 -16.501 1.337 -8.047 1.00 0.00 O ATOM 500 OE2 GLU A 238 -15.646 2.860 -9.368 1.00 0.00 O ATOM 0 H GLU A 238 -12.007 3.302 -7.396 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.958 1.954 -5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.101 1.293 -8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.069 0.515 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.100 2.687 -6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.122 3.478 -7.512 1.00 0.00 H new ATOM 505 N ILE A 239 -10.400 0.608 -6.517 1.00 0.00 N ATOM 506 CA ILE A 239 -9.468 -0.497 -6.512 1.00 0.00 C ATOM 507 C ILE A 239 -9.139 -0.908 -5.085 1.00 0.00 C ATOM 508 O ILE A 239 -9.044 -2.085 -4.787 1.00 0.00 O ATOM 509 CB ILE A 239 -8.162 -0.130 -7.258 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.466 0.235 -8.716 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.164 -1.279 -7.193 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.254 0.706 -9.495 1.00 0.00 C ATOM 0 H ILE A 239 -10.055 1.443 -6.991 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.942 -1.332 -7.029 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.717 0.736 -6.768 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.893 -0.634 -9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.224 1.018 -8.734 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.253 -1.000 -7.723 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.926 -1.495 -6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.598 -2.164 -7.658 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.549 0.945 -10.517 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.839 1.595 -9.020 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.502 -0.083 -9.510 1.00 0.00 H new ATOM 523 N LEU A 240 -8.999 0.073 -4.199 1.00 0.00 N ATOM 524 CA LEU A 240 -8.697 -0.213 -2.804 1.00 0.00 C ATOM 525 C LEU A 240 -9.857 -0.931 -2.138 1.00 0.00 C ATOM 526 O LEU A 240 -9.665 -1.766 -1.255 1.00 0.00 O ATOM 527 CB LEU A 240 -8.350 1.064 -2.037 1.00 0.00 C ATOM 528 CG LEU A 240 -7.023 1.718 -2.413 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.727 2.890 -1.499 1.00 0.00 C ATOM 530 CD2 LEU A 240 -5.900 0.699 -2.372 1.00 0.00 C ATOM 0 H LEU A 240 -9.089 1.064 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.825 -0.867 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.149 1.789 -2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.332 0.833 -0.972 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.100 2.098 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.777 3.342 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.522 3.630 -1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.669 2.542 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -4.961 1.181 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -5.819 0.287 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.112 -0.104 -3.078 1.00 0.00 H new ATOM 541 N ASN A 241 -11.057 -0.616 -2.582 1.00 0.00 N ATOM 542 CA ASN A 241 -12.255 -1.257 -2.066 1.00 0.00 C ATOM 543 C ASN A 241 -12.303 -2.690 -2.567 1.00 0.00 C ATOM 544 O ASN A 241 -12.721 -3.604 -1.857 1.00 0.00 O ATOM 545 CB ASN A 241 -13.513 -0.498 -2.520 1.00 0.00 C ATOM 546 CG ASN A 241 -13.499 0.975 -2.131 1.00 0.00 C ATOM 547 OD1 ASN A 241 -12.894 1.365 -1.129 1.00 0.00 O ATOM 548 ND2 ASN A 241 -14.173 1.797 -2.912 1.00 0.00 N ATOM 0 H ASN A 241 -11.231 0.084 -3.303 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.227 -1.247 -0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.608 -0.580 -3.603 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.393 -0.973 -2.086 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -14.206 2.793 -2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -14.661 1.436 -3.732 1.00 0.00 H new ATOM 554 N ARG A 242 -11.855 -2.868 -3.802 1.00 0.00 N ATOM 555 CA ARG A 242 -11.795 -4.152 -4.441 1.00 0.00 C ATOM 556 C ARG A 242 -10.700 -5.022 -3.811 1.00 0.00 C ATOM 557 O ARG A 242 -10.894 -6.211 -3.593 1.00 0.00 O ATOM 558 CB ARG A 242 -11.509 -3.930 -5.914 1.00 0.00 C ATOM 559 CG ARG A 242 -12.572 -4.480 -6.834 1.00 0.00 C ATOM 560 CD ARG A 242 -12.548 -5.988 -6.857 1.00 0.00 C ATOM 561 NE ARG A 242 -13.836 -6.544 -7.273 1.00 0.00 N ATOM 562 CZ ARG A 242 -14.009 -7.782 -7.729 1.00 0.00 C ATOM 563 NH1 ARG A 242 -12.958 -8.536 -8.014 1.00 0.00 N ATOM 564 NH2 ARG A 242 -15.235 -8.244 -7.945 1.00 0.00 N ATOM 0 H ARG A 242 -11.520 -2.104 -4.388 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.743 -4.674 -4.314 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.403 -2.861 -6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.553 -4.392 -6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.553 -4.134 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.418 -4.096 -7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.768 -6.329 -7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.293 -6.363 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 242 -14.657 -5.942 -7.209 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.016 -8.168 -7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -13.091 -9.485 -8.364 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -16.044 -7.650 -7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.368 -9.193 -8.295 1.00 0.00 H new ATOM 575 N VAL A 243 -9.555 -4.412 -3.550 1.00 0.00 N ATOM 576 CA VAL A 243 -8.431 -5.083 -2.893 1.00 0.00 C ATOM 577 C VAL A 243 -8.854 -5.634 -1.537 1.00 0.00 C ATOM 578 O VAL A 243 -8.525 -6.770 -1.182 1.00 0.00 O ATOM 579 CB VAL A 243 -7.229 -4.111 -2.705 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.180 -4.700 -1.772 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.606 -3.777 -4.048 1.00 0.00 C ATOM 0 H VAL A 243 -9.373 -3.436 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.119 -5.906 -3.535 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.608 -3.196 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.355 -3.997 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.627 -4.890 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.806 -5.635 -2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.767 -3.097 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.252 -4.692 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.351 -3.302 -4.686 1.00 0.00 H new ATOM 591 N ALA A 244 -9.615 -4.839 -0.808 1.00 0.00 N ATOM 592 CA ALA A 244 -10.076 -5.213 0.515 1.00 0.00 C ATOM 593 C ALA A 244 -10.971 -6.443 0.461 1.00 0.00 C ATOM 594 O ALA A 244 -10.941 -7.277 1.363 1.00 0.00 O ATOM 595 CB ALA A 244 -10.811 -4.053 1.154 1.00 0.00 C ATOM 0 H ALA A 244 -9.930 -3.919 -1.115 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.205 -5.462 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.154 -4.342 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.140 -3.198 1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.669 -3.783 0.539 1.00 0.00 H new ATOM 601 N ASP A 245 -11.764 -6.546 -0.604 1.00 0.00 N ATOM 602 CA ASP A 245 -12.688 -7.666 -0.814 1.00 0.00 C ATOM 603 C ASP A 245 -12.018 -9.017 -0.637 1.00 0.00 C ATOM 604 O ASP A 245 -12.489 -9.854 0.138 1.00 0.00 O ATOM 605 CB ASP A 245 -13.275 -7.577 -2.215 1.00 0.00 C ATOM 606 CG ASP A 245 -14.184 -8.739 -2.556 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.356 -8.727 -2.129 1.00 0.00 O ATOM 608 OD2 ASP A 245 -13.729 -9.667 -3.258 1.00 0.00 O ATOM 0 H ASP A 245 -11.786 -5.852 -1.351 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.471 -7.589 -0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -13.835 -6.646 -2.309 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.462 -7.535 -2.940 1.00 0.00 H new ATOM 612 N LYS A 246 -10.922 -9.233 -1.342 1.00 0.00 N ATOM 613 CA LYS A 246 -10.243 -10.508 -1.263 1.00 0.00 C ATOM 614 C LYS A 246 -9.502 -10.660 0.037 1.00 0.00 C ATOM 615 O LYS A 246 -9.372 -11.772 0.549 1.00 0.00 O ATOM 616 CB LYS A 246 -9.315 -10.759 -2.455 1.00 0.00 C ATOM 617 CG LYS A 246 -8.511 -9.560 -2.934 1.00 0.00 C ATOM 618 CD LYS A 246 -9.241 -8.754 -4.029 1.00 0.00 C ATOM 619 CE LYS A 246 -9.548 -9.582 -5.294 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.706 -10.521 -5.131 1.00 0.00 N ATOM 0 H LYS A 246 -10.490 -8.552 -1.966 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.021 -11.270 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.620 -11.555 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.916 -11.126 -3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.300 -8.907 -2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.550 -9.902 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.175 -8.365 -3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.631 -7.894 -4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -9.755 -8.903 -6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -8.662 -10.155 -5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -10.352 -11.492 -5.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -11.256 -10.251 -4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -11.314 -10.472 -5.973 1.00 0.00 H new ATOM 630 N LEU A 247 -9.015 -9.556 0.584 1.00 0.00 N ATOM 631 CA LEU A 247 -8.316 -9.611 1.858 1.00 0.00 C ATOM 632 C LEU A 247 -9.262 -10.064 2.963 1.00 0.00 C ATOM 633 O LEU A 247 -8.873 -10.791 3.866 1.00 0.00 O ATOM 634 CB LEU A 247 -7.706 -8.250 2.210 1.00 0.00 C ATOM 635 CG LEU A 247 -6.779 -7.635 1.152 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.090 -6.398 1.701 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.757 -8.652 0.654 1.00 0.00 C ATOM 0 H LEU A 247 -9.089 -8.625 0.173 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.506 -10.335 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.518 -7.549 2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.146 -8.354 3.139 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.391 -7.338 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.437 -5.976 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.840 -5.660 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.498 -6.669 2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.115 -8.187 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.149 -8.996 1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.276 -9.501 0.209 1.00 0.00 H new ATOM 648 N LYS A 248 -10.508 -9.626 2.879 1.00 0.00 N ATOM 649 CA LYS A 248 -11.521 -10.007 3.852 1.00 0.00 C ATOM 650 C LYS A 248 -11.970 -11.455 3.682 1.00 0.00 C ATOM 651 O LYS A 248 -12.493 -12.061 4.620 1.00 0.00 O ATOM 652 CB LYS A 248 -12.705 -9.064 3.770 1.00 0.00 C ATOM 653 CG LYS A 248 -12.379 -7.674 4.264 1.00 0.00 C ATOM 654 CD LYS A 248 -13.460 -6.686 3.912 1.00 0.00 C ATOM 655 CE LYS A 248 -14.792 -7.054 4.540 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.864 -6.106 4.152 1.00 0.00 N ATOM 0 H LYS A 248 -10.844 -9.004 2.144 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.071 -9.930 4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.048 -9.007 2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.529 -9.470 4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.244 -7.695 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.433 -7.347 3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.165 -5.691 4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.570 -6.640 2.829 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.071 -8.063 4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.692 -7.065 5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.700 -6.263 4.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.527 -5.130 4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.118 -6.259 3.155 1.00 0.00 H new ATOM 666 N ALA A 249 -11.781 -12.003 2.486 1.00 0.00 N ATOM 667 CA ALA A 249 -12.124 -13.399 2.223 1.00 0.00 C ATOM 668 C ALA A 249 -11.180 -14.320 2.985 1.00 0.00 C ATOM 669 O ALA A 249 -11.597 -15.330 3.556 1.00 0.00 O ATOM 670 CB ALA A 249 -12.067 -13.690 0.729 1.00 0.00 C ATOM 0 H ALA A 249 -11.393 -11.505 1.685 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.142 -13.581 2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.325 -14.734 0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.775 -13.047 0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.060 -13.497 0.359 1.00 0.00 H new ATOM 676 N CYS A 250 -9.912 -13.951 3.003 1.00 0.00 N ATOM 677 CA CYS A 250 -8.900 -14.680 3.739 1.00 0.00 C ATOM 678 C CYS A 250 -8.158 -13.708 4.656 1.00 0.00 C ATOM 679 O CYS A 250 -6.998 -13.376 4.426 1.00 0.00 O ATOM 680 CB CYS A 250 -7.924 -15.361 2.777 1.00 0.00 C ATOM 681 SG CYS A 250 -6.702 -16.450 3.588 1.00 0.00 S ATOM 0 H CYS A 250 -9.556 -13.135 2.506 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.375 -15.456 4.339 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.493 -15.948 2.056 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.392 -14.594 2.215 1.00 0.00 H new ATOM 685 N PRO A 251 -8.843 -13.235 5.714 1.00 0.00 N ATOM 686 CA PRO A 251 -8.311 -12.213 6.628 1.00 0.00 C ATOM 687 C PRO A 251 -7.201 -12.710 7.537 1.00 0.00 C ATOM 688 O PRO A 251 -6.658 -11.946 8.316 1.00 0.00 O ATOM 689 CB PRO A 251 -9.530 -11.836 7.464 1.00 0.00 C ATOM 690 CG PRO A 251 -10.352 -13.073 7.472 1.00 0.00 C ATOM 691 CD PRO A 251 -10.199 -13.653 6.103 1.00 0.00 C ATOM 0 HA PRO A 251 -7.856 -11.393 6.072 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.246 -11.538 8.473 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.072 -10.998 7.025 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.007 -13.770 8.236 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.396 -12.851 7.691 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.300 -14.738 6.111 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.952 -13.268 5.416 1.00 0.00 H new ATOM 696 N ASP A 252 -6.856 -13.979 7.436 1.00 0.00 N ATOM 697 CA ASP A 252 -5.811 -14.536 8.288 1.00 0.00 C ATOM 698 C ASP A 252 -4.456 -14.160 7.728 1.00 0.00 C ATOM 699 O ASP A 252 -3.459 -14.087 8.445 1.00 0.00 O ATOM 700 CB ASP A 252 -5.936 -16.052 8.380 1.00 0.00 C ATOM 701 CG ASP A 252 -5.084 -16.634 9.494 1.00 0.00 C ATOM 702 OD1 ASP A 252 -5.565 -16.686 10.649 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.938 -17.048 9.223 1.00 0.00 O ATOM 0 H ASP A 252 -7.275 -14.641 6.783 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.920 -14.126 9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.980 -16.319 8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.641 -16.497 7.430 1.00 0.00 H new ATOM 707 N ALA A 253 -4.446 -13.909 6.438 1.00 0.00 N ATOM 708 CA ALA A 253 -3.243 -13.516 5.741 1.00 0.00 C ATOM 709 C ALA A 253 -2.831 -12.108 6.141 1.00 0.00 C ATOM 710 O ALA A 253 -3.667 -11.209 6.235 1.00 0.00 O ATOM 711 CB ALA A 253 -3.449 -13.604 4.235 1.00 0.00 C ATOM 0 H ALA A 253 -5.272 -13.972 5.843 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.442 -14.201 6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.534 -13.305 3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.699 -14.629 3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.262 -12.941 3.940 1.00 0.00 H new ATOM 717 N ARG A 254 -1.557 -11.927 6.403 1.00 0.00 N ATOM 718 CA ARG A 254 -1.035 -10.627 6.755 1.00 0.00 C ATOM 719 C ARG A 254 -0.587 -9.916 5.518 1.00 0.00 C ATOM 720 O ARG A 254 -0.039 -10.525 4.611 1.00 0.00 O ATOM 721 CB ARG A 254 0.131 -10.749 7.738 1.00 0.00 C ATOM 722 CG ARG A 254 -0.267 -10.624 9.199 1.00 0.00 C ATOM 723 CD ARG A 254 -1.259 -11.696 9.617 1.00 0.00 C ATOM 724 NE ARG A 254 -0.705 -13.048 9.514 1.00 0.00 N ATOM 725 CZ ARG A 254 -0.752 -13.954 10.497 1.00 0.00 C ATOM 726 NH1 ARG A 254 -1.211 -13.617 11.706 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.309 -15.187 10.281 1.00 0.00 N ATOM 0 H ARG A 254 -0.859 -12.670 6.379 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.827 -10.056 7.240 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.618 -11.712 7.588 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.868 -9.979 7.507 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.624 -10.692 9.824 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.703 -9.640 9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.574 -11.514 10.645 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -2.150 -11.624 8.993 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.255 -13.315 8.638 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.528 -12.664 11.884 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -1.244 -14.313 12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 254 0.066 -15.441 9.367 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -0.344 -15.880 11.029 1.00 0.00 H new ATOM 738 N VAL A 255 -0.841 -8.651 5.459 1.00 0.00 N ATOM 739 CA VAL A 255 -0.437 -7.879 4.326 1.00 0.00 C ATOM 740 C VAL A 255 0.573 -6.833 4.706 1.00 0.00 C ATOM 741 O VAL A 255 0.406 -6.114 5.684 1.00 0.00 O ATOM 742 CB VAL A 255 -1.634 -7.232 3.609 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.397 -8.286 2.824 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.556 -6.553 4.611 1.00 0.00 C ATOM 0 H VAL A 255 -1.329 -8.126 6.185 1.00 0.00 H new ATOM 0 HA VAL A 255 0.031 -8.573 3.628 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.260 -6.475 2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.244 -7.821 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.736 -8.738 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.759 -9.056 3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.397 -6.101 4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.928 -7.291 5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.005 -5.779 5.146 1.00 0.00 H new ATOM 754 N THR A 256 1.624 -6.766 3.941 1.00 0.00 N ATOM 755 CA THR A 256 2.669 -5.819 4.168 1.00 0.00 C ATOM 756 C THR A 256 2.628 -4.761 3.080 1.00 0.00 C ATOM 757 O THR A 256 2.939 -5.028 1.918 1.00 0.00 O ATOM 758 CB THR A 256 4.047 -6.510 4.183 1.00 0.00 C ATOM 759 OG1 THR A 256 4.033 -7.583 5.141 1.00 0.00 O ATOM 760 CG2 THR A 256 5.147 -5.518 4.548 1.00 0.00 C ATOM 0 H THR A 256 1.778 -7.374 3.136 1.00 0.00 H new ATOM 0 HA THR A 256 2.517 -5.353 5.142 1.00 0.00 H new ATOM 0 HB THR A 256 4.250 -6.902 3.187 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.908 -8.024 5.151 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.110 -6.028 4.552 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.167 -4.711 3.815 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.951 -5.105 5.537 1.00 0.00 H new ATOM 768 N ILE A 257 2.218 -3.579 3.452 1.00 0.00 N ATOM 769 CA ILE A 257 2.097 -2.500 2.518 1.00 0.00 C ATOM 770 C ILE A 257 3.380 -1.704 2.499 1.00 0.00 C ATOM 771 O ILE A 257 3.756 -1.080 3.494 1.00 0.00 O ATOM 772 CB ILE A 257 0.917 -1.583 2.867 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.326 -2.419 3.152 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.649 -0.628 1.719 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.521 -1.604 3.568 1.00 0.00 C ATOM 0 H ILE A 257 1.960 -3.340 4.409 1.00 0.00 H new ATOM 0 HA ILE A 257 1.909 -2.923 1.531 1.00 0.00 H new ATOM 0 HB ILE A 257 1.166 -1.006 3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.580 -2.991 2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.097 -3.139 3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.190 0.020 1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.535 -0.020 1.537 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.409 -1.197 0.821 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.366 -2.266 3.754 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.286 -1.052 4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.777 -0.903 2.774 1.00 0.00 H new ATOM 786 N ASN A 258 4.048 -1.741 1.379 1.00 0.00 N ATOM 787 CA ASN A 258 5.322 -1.082 1.227 1.00 0.00 C ATOM 788 C ASN A 258 5.158 0.214 0.478 1.00 0.00 C ATOM 789 O ASN A 258 4.573 0.244 -0.606 1.00 0.00 O ATOM 790 CB ASN A 258 6.313 -1.988 0.495 1.00 0.00 C ATOM 791 CG ASN A 258 6.647 -3.248 1.274 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.575 -3.269 2.079 1.00 0.00 O ATOM 793 ND2 ASN A 258 5.899 -4.309 1.035 1.00 0.00 N ATOM 0 H ASN A 258 3.726 -2.229 0.543 1.00 0.00 H new ATOM 0 HA ASN A 258 5.715 -0.867 2.221 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.897 -2.265 -0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.231 -1.433 0.301 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.083 -5.184 1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.137 -4.254 0.359 1.00 0.00 H new ATOM 799 N GLY A 259 5.662 1.277 1.049 1.00 0.00 N ATOM 800 CA GLY A 259 5.571 2.560 0.412 1.00 0.00 C ATOM 801 C GLY A 259 6.906 3.003 -0.118 1.00 0.00 C ATOM 802 O GLY A 259 7.948 2.679 0.469 1.00 0.00 O ATOM 0 H GLY A 259 6.138 1.278 1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.851 2.513 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.198 3.296 1.124 1.00 0.00 H new ATOM 806 N TYR A 260 6.894 3.729 -1.216 1.00 0.00 N ATOM 807 CA TYR A 260 8.122 4.217 -1.806 1.00 0.00 C ATOM 808 C TYR A 260 8.084 5.728 -1.946 1.00 0.00 C ATOM 809 O TYR A 260 7.027 6.345 -1.871 1.00 0.00 O ATOM 810 CB TYR A 260 8.364 3.606 -3.191 1.00 0.00 C ATOM 811 CG TYR A 260 8.313 2.094 -3.258 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.100 1.422 -3.329 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.481 1.341 -3.273 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.050 0.049 -3.413 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.439 -0.037 -3.354 1.00 0.00 C ATOM 816 CZ TYR A 260 8.220 -0.676 -3.425 1.00 0.00 C ATOM 0 H TYR A 260 6.047 3.994 -1.718 1.00 0.00 H new ATOM 0 HA TYR A 260 8.933 3.923 -1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.621 4.007 -3.880 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.340 3.935 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.179 1.987 -3.318 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.437 1.841 -3.220 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.097 -0.457 -3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.355 -0.610 -3.362 1.00 0.00 H new ATOM 824 N THR A 261 9.253 6.300 -2.116 1.00 0.00 N ATOM 825 CA THR A 261 9.440 7.716 -2.354 1.00 0.00 C ATOM 826 C THR A 261 10.651 7.910 -3.255 1.00 0.00 C ATOM 827 O THR A 261 11.393 6.951 -3.521 1.00 0.00 O ATOM 828 CB THR A 261 9.681 8.472 -1.036 1.00 0.00 C ATOM 829 OG1 THR A 261 10.736 7.843 -0.317 1.00 0.00 O ATOM 830 CG2 THR A 261 8.439 8.468 -0.186 1.00 0.00 C ATOM 0 H THR A 261 10.129 5.778 -2.092 1.00 0.00 H new ATOM 0 HA THR A 261 8.538 8.109 -2.824 1.00 0.00 H new ATOM 0 HB THR A 261 9.946 9.503 -1.271 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.577 7.954 -0.807 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.631 9.008 0.741 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.626 8.953 -0.727 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.159 7.440 0.044 1.00 0.00 H new ATOM 838 N ASP A 262 10.856 9.119 -3.732 1.00 0.00 N ATOM 839 CA ASP A 262 12.013 9.405 -4.559 1.00 0.00 C ATOM 840 C ASP A 262 13.246 9.643 -3.691 1.00 0.00 C ATOM 841 O ASP A 262 13.137 10.060 -2.538 1.00 0.00 O ATOM 842 CB ASP A 262 11.753 10.608 -5.472 1.00 0.00 C ATOM 843 CG ASP A 262 11.570 11.902 -4.717 1.00 0.00 C ATOM 844 OD1 ASP A 262 10.447 12.171 -4.261 1.00 0.00 O ATOM 845 OD2 ASP A 262 12.548 12.668 -4.604 1.00 0.00 O ATOM 0 H ASP A 262 10.242 9.916 -3.564 1.00 0.00 H new ATOM 0 HA ASP A 262 12.199 8.538 -5.192 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.586 10.715 -6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.862 10.415 -6.070 1.00 0.00 H new ATOM 849 N ASN A 263 14.415 9.372 -4.251 1.00 0.00 N ATOM 850 CA ASN A 263 15.677 9.519 -3.526 1.00 0.00 C ATOM 851 C ASN A 263 16.298 10.879 -3.779 1.00 0.00 C ATOM 852 O ASN A 263 17.349 11.208 -3.231 1.00 0.00 O ATOM 853 CB ASN A 263 16.669 8.411 -3.915 1.00 0.00 C ATOM 854 CG ASN A 263 16.835 8.265 -5.417 1.00 0.00 C ATOM 855 OD1 ASN A 263 17.614 8.981 -6.045 1.00 0.00 O ATOM 856 ND2 ASN A 263 16.118 7.316 -5.997 1.00 0.00 N ATOM 0 H ASN A 263 14.520 9.047 -5.212 1.00 0.00 H new ATOM 0 HA ASN A 263 15.454 9.431 -2.463 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.639 8.626 -3.467 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.328 7.463 -3.499 1.00 0.00 H new ATOM 0 HD21 ASN A 263 16.200 7.157 -7.001 1.00 0.00 H new ATOM 0 HD22 ASN A 263 15.483 6.744 -5.440 1.00 0.00 H new ATOM 862 N THR A 264 15.637 11.668 -4.598 1.00 0.00 N ATOM 863 CA THR A 264 16.113 12.991 -4.939 1.00 0.00 C ATOM 864 C THR A 264 15.791 14.004 -3.839 1.00 0.00 C ATOM 865 O THR A 264 16.326 15.116 -3.828 1.00 0.00 O ATOM 866 CB THR A 264 15.503 13.449 -6.266 1.00 0.00 C ATOM 867 OG1 THR A 264 14.306 12.696 -6.517 1.00 0.00 O ATOM 868 CG2 THR A 264 16.485 13.245 -7.406 1.00 0.00 C ATOM 0 H THR A 264 14.757 11.411 -5.045 1.00 0.00 H new ATOM 0 HA THR A 264 17.197 12.937 -5.040 1.00 0.00 H new ATOM 0 HB THR A 264 15.268 14.511 -6.201 1.00 0.00 H new ATOM 0 HG1 THR A 264 13.702 12.776 -5.749 1.00 0.00 H new ATOM 0 HG21 THR A 264 16.032 13.577 -8.340 1.00 0.00 H new ATOM 0 HG22 THR A 264 17.389 13.824 -7.215 1.00 0.00 H new ATOM 0 HG23 THR A 264 16.740 12.188 -7.482 1.00 0.00 H new ATOM 876 N GLY A 265 14.923 13.611 -2.920 1.00 0.00 N ATOM 877 CA GLY A 265 14.567 14.476 -1.821 1.00 0.00 C ATOM 878 C GLY A 265 15.540 14.345 -0.668 1.00 0.00 C ATOM 879 O GLY A 265 16.578 13.688 -0.796 1.00 0.00 O ATOM 0 H GLY A 265 14.458 12.703 -2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 265 14.546 15.510 -2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 265 13.561 14.234 -1.478 1.00 0.00 H new ATOM 883 N SER A 266 15.227 14.972 0.440 1.00 0.00 N ATOM 884 CA SER A 266 16.074 14.899 1.615 1.00 0.00 C ATOM 885 C SER A 266 15.855 13.576 2.355 1.00 0.00 C ATOM 886 O SER A 266 14.719 13.237 2.717 1.00 0.00 O ATOM 887 CB SER A 266 15.783 16.083 2.533 1.00 0.00 C ATOM 888 OG SER A 266 15.871 17.307 1.813 1.00 0.00 O ATOM 0 H SER A 266 14.389 15.542 0.557 1.00 0.00 H new ATOM 0 HA SER A 266 17.117 14.942 1.303 1.00 0.00 H new ATOM 0 HB2 SER A 266 14.788 15.979 2.965 1.00 0.00 H new ATOM 0 HB3 SER A 266 16.491 16.090 3.362 1.00 0.00 H new ATOM 0 HG SER A 266 15.680 18.056 2.416 1.00 0.00 H new ATOM 893 N GLU A 267 16.942 12.830 2.567 1.00 0.00 N ATOM 894 CA GLU A 267 16.869 11.542 3.254 1.00 0.00 C ATOM 895 C GLU A 267 16.319 11.694 4.656 1.00 0.00 C ATOM 896 O GLU A 267 16.448 12.752 5.281 1.00 0.00 O ATOM 897 CB GLU A 267 18.235 10.864 3.315 1.00 0.00 C ATOM 898 CG GLU A 267 18.751 10.371 1.982 1.00 0.00 C ATOM 899 CD GLU A 267 19.981 9.510 2.136 1.00 0.00 C ATOM 900 OE1 GLU A 267 21.102 10.056 2.139 1.00 0.00 O ATOM 901 OE2 GLU A 267 19.838 8.273 2.260 1.00 0.00 O ATOM 0 H GLU A 267 17.881 13.097 2.272 1.00 0.00 H new ATOM 0 HA GLU A 267 16.191 10.915 2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 267 18.957 11.566 3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 267 18.177 10.020 4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 267 17.970 9.801 1.479 1.00 0.00 H new ATOM 0 HG3 GLU A 267 18.983 11.224 1.345 1.00 0.00 H new ATOM 906 N GLY A 268 15.701 10.640 5.146 1.00 0.00 N ATOM 907 CA GLY A 268 15.147 10.668 6.469 1.00 0.00 C ATOM 908 C GLY A 268 13.662 10.838 6.452 1.00 0.00 C ATOM 909 O GLY A 268 12.950 10.156 7.164 1.00 0.00 O ATOM 0 H GLY A 268 15.574 9.760 4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.400 9.743 6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 268 15.599 11.484 7.034 1.00 0.00 H new ATOM 913 N ILE A 269 13.198 11.751 5.631 1.00 0.00 N ATOM 914 CA ILE A 269 11.794 12.059 5.517 1.00 0.00 C ATOM 915 C ILE A 269 11.100 11.018 4.655 1.00 0.00 C ATOM 916 O ILE A 269 9.906 10.759 4.803 1.00 0.00 O ATOM 917 CB ILE A 269 11.602 13.482 4.903 1.00 0.00 C ATOM 918 CG1 ILE A 269 11.965 14.575 5.918 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.181 13.688 4.405 1.00 0.00 C ATOM 920 CD1 ILE A 269 13.386 14.534 6.433 1.00 0.00 C ATOM 0 H ILE A 269 13.793 12.307 5.017 1.00 0.00 H new ATOM 0 HA ILE A 269 11.349 12.045 6.512 1.00 0.00 H new ATOM 0 HB ILE A 269 12.277 13.557 4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 269 11.791 15.547 5.457 1.00 0.00 H new ATOM 0 HG13 ILE A 269 11.286 14.499 6.767 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.084 14.689 3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.954 12.948 3.637 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.484 13.575 5.236 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.539 15.347 7.143 1.00 0.00 H new ATOM 0 HD12 ILE A 269 13.566 13.580 6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 269 14.079 14.645 5.599 1.00 0.00 H new ATOM 931 N ASN A 270 11.872 10.398 3.787 1.00 0.00 N ATOM 932 CA ASN A 270 11.351 9.396 2.857 1.00 0.00 C ATOM 933 C ASN A 270 10.697 8.255 3.611 1.00 0.00 C ATOM 934 O ASN A 270 9.628 7.785 3.231 1.00 0.00 O ATOM 935 CB ASN A 270 12.471 8.833 1.981 1.00 0.00 C ATOM 936 CG ASN A 270 13.620 9.791 1.798 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.538 9.816 2.605 1.00 0.00 O ATOM 938 ND2 ASN A 270 13.586 10.570 0.742 1.00 0.00 N ATOM 0 H ASN A 270 12.874 10.567 3.700 1.00 0.00 H new ATOM 0 HA ASN A 270 10.611 9.887 2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 270 12.843 7.910 2.427 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.064 8.573 1.004 1.00 0.00 H new ATOM 0 HD21 ASN A 270 14.345 11.229 0.570 1.00 0.00 H new ATOM 0 HD22 ASN A 270 12.800 10.516 0.094 1.00 0.00 H new ATOM 944 N ILE A 271 11.346 7.820 4.678 1.00 0.00 N ATOM 945 CA ILE A 271 10.843 6.727 5.499 1.00 0.00 C ATOM 946 C ILE A 271 9.430 7.039 6.062 1.00 0.00 C ATOM 947 O ILE A 271 8.467 6.363 5.705 1.00 0.00 O ATOM 948 CB ILE A 271 11.840 6.380 6.641 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.113 5.722 6.083 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.187 5.505 7.703 1.00 0.00 C ATOM 951 CD1 ILE A 271 12.875 4.415 5.348 1.00 0.00 C ATOM 0 H ILE A 271 12.232 8.211 5.000 1.00 0.00 H new ATOM 0 HA ILE A 271 10.751 5.851 4.857 1.00 0.00 H new ATOM 0 HB ILE A 271 12.130 7.315 7.121 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.601 6.422 5.405 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.804 5.541 6.906 1.00 0.00 H new ATOM 0 HG21 ILE A 271 11.912 5.281 8.486 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.336 6.031 8.135 1.00 0.00 H new ATOM 0 HG23 ILE A 271 10.845 4.575 7.249 1.00 0.00 H new ATOM 0 HD11 ILE A 271 13.826 4.021 4.989 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.417 3.695 6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.211 4.589 4.501 1.00 0.00 H new ATOM 962 N PRO A 272 9.282 8.080 6.934 1.00 0.00 N ATOM 963 CA PRO A 272 7.978 8.455 7.480 1.00 0.00 C ATOM 964 C PRO A 272 6.977 8.819 6.388 1.00 0.00 C ATOM 965 O PRO A 272 5.769 8.645 6.558 1.00 0.00 O ATOM 966 CB PRO A 272 8.270 9.677 8.368 1.00 0.00 C ATOM 967 CG PRO A 272 9.653 10.112 8.020 1.00 0.00 C ATOM 968 CD PRO A 272 10.355 8.921 7.462 1.00 0.00 C ATOM 0 HA PRO A 272 7.525 7.627 8.026 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.551 10.475 8.183 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.196 9.419 9.424 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.631 10.923 7.292 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.172 10.489 8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.059 9.205 6.679 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.926 8.400 8.231 1.00 0.00 H new ATOM 973 N LEU A 273 7.473 9.327 5.261 1.00 0.00 N ATOM 974 CA LEU A 273 6.600 9.684 4.161 1.00 0.00 C ATOM 975 C LEU A 273 6.013 8.446 3.495 1.00 0.00 C ATOM 976 O LEU A 273 4.797 8.331 3.338 1.00 0.00 O ATOM 977 CB LEU A 273 7.331 10.527 3.130 1.00 0.00 C ATOM 978 CG LEU A 273 6.512 10.867 1.893 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.261 11.642 2.278 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.350 11.642 0.889 1.00 0.00 C ATOM 0 H LEU A 273 8.465 9.497 5.093 1.00 0.00 H new ATOM 0 HA LEU A 273 5.783 10.273 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.654 11.455 3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.231 9.997 2.819 1.00 0.00 H new ATOM 0 HG LEU A 273 6.200 9.936 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.688 11.876 1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.652 11.038 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.546 12.567 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.745 11.875 0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.700 12.568 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.207 11.040 0.589 1.00 0.00 H new ATOM 991 N SER A 274 6.872 7.522 3.104 1.00 0.00 N ATOM 992 CA SER A 274 6.426 6.299 2.470 1.00 0.00 C ATOM 993 C SER A 274 5.571 5.478 3.433 1.00 0.00 C ATOM 994 O SER A 274 4.653 4.765 3.016 1.00 0.00 O ATOM 995 CB SER A 274 7.618 5.496 1.963 1.00 0.00 C ATOM 996 OG SER A 274 8.612 5.367 2.962 1.00 0.00 O ATOM 0 H SER A 274 7.883 7.597 3.215 1.00 0.00 H new ATOM 0 HA SER A 274 5.807 6.556 1.611 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.286 4.507 1.648 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.042 5.985 1.086 1.00 0.00 H new ATOM 0 HG SER A 274 9.258 6.099 2.877 1.00 0.00 H new ATOM 1001 N ALA A 275 5.865 5.601 4.728 1.00 0.00 N ATOM 1002 CA ALA A 275 5.088 4.924 5.748 1.00 0.00 C ATOM 1003 C ALA A 275 3.705 5.540 5.833 1.00 0.00 C ATOM 1004 O ALA A 275 2.718 4.846 6.083 1.00 0.00 O ATOM 1005 CB ALA A 275 5.789 4.991 7.097 1.00 0.00 C ATOM 0 H ALA A 275 6.636 6.164 5.088 1.00 0.00 H new ATOM 0 HA ALA A 275 4.991 3.873 5.474 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.187 4.476 7.846 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.765 4.511 7.024 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.918 6.033 7.389 1.00 0.00 H new ATOM 1011 N GLN A 276 3.632 6.851 5.593 1.00 0.00 N ATOM 1012 CA GLN A 276 2.369 7.557 5.593 1.00 0.00 C ATOM 1013 C GLN A 276 1.541 7.077 4.427 1.00 0.00 C ATOM 1014 O GLN A 276 0.371 6.742 4.575 1.00 0.00 O ATOM 1015 CB GLN A 276 2.605 9.062 5.465 1.00 0.00 C ATOM 1016 CG GLN A 276 1.347 9.897 5.607 1.00 0.00 C ATOM 1017 CD GLN A 276 1.617 11.382 5.506 1.00 0.00 C ATOM 1018 OE1 GLN A 276 1.897 12.040 6.508 1.00 0.00 O ATOM 1019 NE2 GLN A 276 1.526 11.923 4.305 1.00 0.00 N ATOM 0 H GLN A 276 4.442 7.439 5.396 1.00 0.00 H new ATOM 0 HA GLN A 276 1.846 7.362 6.529 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.323 9.373 6.224 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.058 9.267 4.495 1.00 0.00 H new ATOM 0 HG2 GLN A 276 0.635 9.608 4.834 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.879 9.681 6.568 1.00 0.00 H new ATOM 0 HE21 GLN A 276 1.291 11.342 3.500 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.690 12.922 4.182 1.00 0.00 H new ATOM 1026 N ARG A 277 2.180 7.036 3.265 1.00 0.00 N ATOM 1027 CA ARG A 277 1.565 6.582 2.039 1.00 0.00 C ATOM 1028 C ARG A 277 0.960 5.185 2.202 1.00 0.00 C ATOM 1029 O ARG A 277 -0.193 4.955 1.838 1.00 0.00 O ATOM 1030 CB ARG A 277 2.610 6.588 0.938 1.00 0.00 C ATOM 1031 CG ARG A 277 3.020 7.981 0.498 1.00 0.00 C ATOM 1032 CD ARG A 277 2.059 8.511 -0.549 1.00 0.00 C ATOM 1033 NE ARG A 277 2.390 9.860 -1.012 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.240 10.268 -2.276 1.00 0.00 C ATOM 1035 NH1 ARG A 277 1.896 9.394 -3.221 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.453 11.539 -2.597 1.00 0.00 N ATOM 0 H ARG A 277 3.153 7.322 3.153 1.00 0.00 H new ATOM 0 HA ARG A 277 0.749 7.256 1.778 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.493 6.050 1.284 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.222 6.043 0.077 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.036 8.651 1.358 1.00 0.00 H new ATOM 0 HG3 ARG A 277 4.032 7.958 0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 277 2.053 7.833 -1.403 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.050 8.514 -0.137 1.00 0.00 H new ATOM 0 HE ARG A 277 2.756 10.526 -0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 277 1.747 8.414 -2.980 1.00 0.00 H new ATOM 0 HH12 ARG A 277 1.781 9.705 -4.186 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.732 12.207 -1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.338 11.847 -3.562 1.00 0.00 H new ATOM 1047 N ALA A 278 1.741 4.265 2.753 1.00 0.00 N ATOM 1048 CA ALA A 278 1.278 2.907 2.983 1.00 0.00 C ATOM 1049 C ALA A 278 0.124 2.879 3.989 1.00 0.00 C ATOM 1050 O ALA A 278 -0.829 2.108 3.837 1.00 0.00 O ATOM 1051 CB ALA A 278 2.428 2.038 3.469 1.00 0.00 C ATOM 0 H ALA A 278 2.702 4.438 3.049 1.00 0.00 H new ATOM 0 HA ALA A 278 0.907 2.509 2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.070 1.022 3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.217 2.024 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.822 2.444 4.401 1.00 0.00 H new ATOM 1057 N LYS A 279 0.212 3.731 5.008 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.807 3.791 6.044 1.00 0.00 C ATOM 1059 C LYS A 279 -2.149 4.246 5.474 1.00 0.00 C ATOM 1060 O LYS A 279 -3.208 3.861 5.974 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.369 4.710 7.183 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.208 4.558 8.441 1.00 0.00 C ATOM 1063 CD LYS A 279 -0.983 3.197 9.088 1.00 0.00 C ATOM 1064 CE LYS A 279 -1.976 2.938 10.199 1.00 0.00 C ATOM 1065 NZ LYS A 279 -1.653 1.701 10.955 1.00 0.00 N ATOM 0 H LYS A 279 0.981 4.389 5.135 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.934 2.785 6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.674 4.505 7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.420 5.745 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -0.954 5.347 9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.263 4.677 8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.069 2.416 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 279 0.031 3.146 9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.987 3.788 10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.978 2.855 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.357 1.560 11.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.668 0.886 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.707 1.790 11.379 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.096 5.069 4.437 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.302 5.542 3.769 1.00 0.00 C ATOM 1077 C ILE A 280 -4.096 4.363 3.218 1.00 0.00 C ATOM 1078 O ILE A 280 -5.320 4.303 3.355 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.970 6.518 2.618 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.132 7.683 3.145 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.251 7.030 1.959 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.691 8.650 2.073 1.00 0.00 C ATOM 0 H ILE A 280 -1.227 5.425 4.038 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.898 6.075 4.510 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.392 5.985 1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.710 8.224 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.250 7.286 3.648 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.996 7.716 1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.814 6.188 1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.858 7.551 2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.102 9.449 2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.085 8.124 1.335 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.567 9.077 1.585 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.389 3.415 2.617 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.030 2.236 2.061 1.00 0.00 C ATOM 1095 C VAL A 281 -4.583 1.375 3.180 1.00 0.00 C ATOM 1096 O VAL A 281 -5.720 0.927 3.114 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.063 1.387 1.199 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.839 0.374 0.372 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.211 2.272 0.299 1.00 0.00 C ATOM 0 H VAL A 281 -2.376 3.441 2.503 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.834 2.585 1.414 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.395 0.849 1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.145 -0.214 -0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.396 -0.288 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.534 0.897 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.541 1.650 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.858 2.845 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.623 2.955 0.912 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.771 1.165 4.218 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.186 0.372 5.373 1.00 0.00 C ATOM 1111 C ALA A 282 -5.475 0.911 5.961 1.00 0.00 C ATOM 1112 O ALA A 282 -6.389 0.153 6.276 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.104 0.373 6.430 1.00 0.00 C ATOM 0 H ALA A 282 -2.822 1.534 4.281 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.355 -0.651 5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.429 -0.222 7.284 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.191 -0.054 6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.912 1.396 6.753 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.537 2.227 6.097 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.716 2.894 6.638 1.00 0.00 C ATOM 1121 C ASP A 283 -7.947 2.599 5.787 1.00 0.00 C ATOM 1122 O ASP A 283 -9.042 2.388 6.311 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.483 4.399 6.723 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.670 5.134 7.294 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -7.897 5.049 8.520 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.381 5.813 6.527 1.00 0.00 O ATOM 0 H ASP A 283 -4.780 2.860 5.839 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.893 2.508 7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.607 4.594 7.341 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.263 4.787 5.728 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.749 2.564 4.475 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.822 2.270 3.538 1.00 0.00 C ATOM 1132 C TYR A 284 -9.264 0.835 3.664 1.00 0.00 C ATOM 1133 O TYR A 284 -10.454 0.541 3.671 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.371 2.541 2.115 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.798 3.881 1.591 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.329 5.055 2.158 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.680 3.970 0.527 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.728 6.285 1.677 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.087 5.189 0.038 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.608 6.348 0.618 1.00 0.00 C ATOM 0 H TYR A 284 -6.846 2.738 4.034 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.664 2.919 3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.284 2.472 2.069 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.768 1.763 1.463 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.641 5.007 2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.055 3.065 0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.353 7.192 2.127 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.775 5.240 -0.793 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.299 -0.052 3.780 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.570 -1.467 3.900 1.00 0.00 C ATOM 1150 C LEU A 285 -9.356 -1.729 5.179 1.00 0.00 C ATOM 1151 O LEU A 285 -10.387 -2.401 5.162 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.253 -2.246 3.903 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.301 -1.919 2.743 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.960 -2.609 2.920 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.926 -2.293 1.410 1.00 0.00 C ATOM 0 H LEU A 285 -7.308 0.187 3.794 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.166 -1.800 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.736 -2.052 4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.479 -3.312 3.878 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.126 -0.843 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.308 -2.358 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.500 -2.277 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.108 -3.688 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.234 -2.052 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.142 -3.361 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.852 -1.734 1.273 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.871 -1.175 6.284 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.543 -1.307 7.570 1.00 0.00 C ATOM 1168 C VAL A 286 -10.949 -0.720 7.501 1.00 0.00 C ATOM 1169 O VAL A 286 -11.905 -1.302 8.023 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.747 -0.626 8.713 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.528 -0.665 10.018 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.394 -1.300 8.890 1.00 0.00 C ATOM 0 H VAL A 286 -8.011 -0.628 6.314 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.604 -2.372 7.792 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.589 0.417 8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.948 -0.181 10.804 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.475 -0.141 9.891 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.721 -1.701 10.296 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.847 -0.811 9.696 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.541 -2.351 9.137 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.824 -1.221 7.964 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.074 0.417 6.826 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.367 1.070 6.662 1.00 0.00 C ATOM 1184 C ALA A 287 -13.309 0.200 5.836 1.00 0.00 C ATOM 1185 O ALA A 287 -14.528 0.263 5.984 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.199 2.434 6.007 1.00 0.00 C ATOM 0 H ALA A 287 -10.296 0.906 6.384 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.804 1.211 7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.175 2.906 5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.563 3.062 6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.738 2.313 5.027 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.729 -0.610 4.967 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.489 -1.513 4.120 1.00 0.00 C ATOM 1194 C ARG A 288 -13.799 -2.829 4.825 1.00 0.00 C ATOM 1195 O ARG A 288 -14.445 -3.706 4.253 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.741 -1.782 2.820 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.729 -0.611 1.851 1.00 0.00 C ATOM 1198 CD ARG A 288 -14.126 -0.310 1.324 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.740 -1.495 0.696 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.794 -1.459 -0.127 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.378 -0.307 -0.418 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.256 -2.585 -0.656 1.00 0.00 N ATOM 0 H ARG A 288 -11.720 -0.660 4.829 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.437 -1.024 3.895 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.712 -2.054 3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.192 -2.642 2.326 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.329 0.272 2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.064 -0.834 1.017 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.757 0.036 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.074 0.501 0.597 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.332 -2.406 0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.025 0.560 -0.014 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.181 -0.287 -1.046 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.808 -3.474 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.059 -2.561 -1.284 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.355 -2.970 6.062 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.648 -4.177 6.798 1.00 0.00 C ATOM 1215 C GLY A 289 -12.474 -5.115 6.962 1.00 0.00 C ATOM 1216 O GLY A 289 -12.640 -6.230 7.465 1.00 0.00 O ATOM 0 H GLY A 289 -12.802 -2.277 6.566 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.018 -3.904 7.786 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.453 -4.709 6.292 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.292 -4.696 6.553 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.115 -5.544 6.705 1.00 0.00 C ATOM 1222 C VAL A 290 -9.544 -5.390 8.117 1.00 0.00 C ATOM 1223 O VAL A 290 -9.598 -4.305 8.701 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.010 -5.218 5.659 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.794 -6.127 5.842 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.553 -5.356 4.249 1.00 0.00 C ATOM 0 H VAL A 290 -11.117 -3.790 6.119 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.434 -6.573 6.537 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.696 -4.186 5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.038 -5.877 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.381 -5.986 6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.095 -7.167 5.718 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.766 -5.124 3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -9.899 -6.377 4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.385 -4.666 4.110 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.027 -6.473 8.662 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.461 -6.466 9.999 1.00 0.00 C ATOM 1238 C ALA A 291 -7.130 -5.719 10.034 1.00 0.00 C ATOM 1239 O ALA A 291 -6.124 -6.198 9.508 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.288 -7.889 10.494 1.00 0.00 C ATOM 0 H ALA A 291 -8.987 -7.379 8.195 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.150 -5.941 10.660 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.863 -7.876 11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.258 -8.387 10.517 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.619 -8.429 9.824 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.137 -4.552 10.673 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.939 -3.728 10.779 1.00 0.00 C ATOM 1248 C GLY A 292 -4.833 -4.418 11.539 1.00 0.00 C ATOM 1249 O GLY A 292 -3.651 -4.182 11.284 1.00 0.00 O ATOM 0 H GLY A 292 -7.961 -4.156 11.125 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.586 -3.474 9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.189 -2.791 11.277 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.221 -5.275 12.469 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.269 -6.057 13.259 1.00 0.00 C ATOM 1255 C ASP A 293 -3.441 -6.981 12.361 1.00 0.00 C ATOM 1256 O ASP A 293 -2.372 -7.445 12.741 1.00 0.00 O ATOM 1257 CB ASP A 293 -5.019 -6.879 14.317 1.00 0.00 C ATOM 1258 CG ASP A 293 -4.098 -7.702 15.196 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -3.340 -7.114 15.987 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -4.136 -8.953 15.106 1.00 0.00 O ATOM 0 H ASP A 293 -6.198 -5.452 12.701 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.587 -5.368 13.757 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.603 -6.206 14.944 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.725 -7.543 13.819 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.944 -7.235 11.158 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.259 -8.103 10.214 1.00 0.00 C ATOM 1266 C HIS A 294 -2.656 -7.307 9.058 1.00 0.00 C ATOM 1267 O HIS A 294 -2.120 -7.883 8.111 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.209 -9.182 9.682 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.582 -10.230 10.695 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -5.197 -11.407 10.362 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.422 -10.268 12.039 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -5.401 -12.126 11.442 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -4.941 -11.459 12.475 1.00 0.00 N ATOM 0 H HIS A 294 -4.825 -6.851 10.816 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.442 -8.589 10.747 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.119 -8.703 9.320 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.743 -9.670 8.826 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -5.458 -11.684 9.416 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.970 -9.503 12.653 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -5.867 -13.100 11.475 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.737 -5.985 9.135 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.167 -5.132 8.109 1.00 0.00 C ATOM 1282 C ILE A 295 -0.895 -4.467 8.629 1.00 0.00 C ATOM 1283 O ILE A 295 -0.894 -3.875 9.709 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.154 -4.037 7.667 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.471 -4.660 7.206 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.541 -3.196 6.557 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.534 -3.643 6.867 1.00 0.00 C ATOM 0 H ILE A 295 -3.192 -5.484 9.898 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.940 -5.764 7.250 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.363 -3.389 8.518 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.283 -5.282 6.331 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.846 -5.318 7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.248 -2.425 6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.626 -2.727 6.919 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.309 -3.833 5.704 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.441 -4.157 6.548 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.751 -3.037 7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.179 -3.000 6.062 1.00 0.00 H new ATOM 1298 N ALA A 296 0.174 -4.567 7.869 1.00 0.00 N ATOM 1299 CA ALA A 296 1.446 -3.977 8.246 1.00 0.00 C ATOM 1300 C ALA A 296 1.866 -2.924 7.237 1.00 0.00 C ATOM 1301 O ALA A 296 1.946 -3.196 6.046 1.00 0.00 O ATOM 1302 CB ALA A 296 2.515 -5.050 8.367 1.00 0.00 C ATOM 0 H ALA A 296 0.189 -5.057 6.975 1.00 0.00 H new ATOM 0 HA ALA A 296 1.326 -3.496 9.217 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.462 -4.590 8.650 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.221 -5.773 9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.631 -5.558 7.410 1.00 0.00 H new ATOM 1308 N THR A 297 2.118 -1.727 7.714 1.00 0.00 N ATOM 1309 CA THR A 297 2.512 -0.628 6.858 1.00 0.00 C ATOM 1310 C THR A 297 3.979 -0.265 7.066 1.00 0.00 C ATOM 1311 O THR A 297 4.397 0.061 8.179 1.00 0.00 O ATOM 1312 CB THR A 297 1.620 0.586 7.121 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.489 0.792 8.542 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.252 0.353 6.520 1.00 0.00 C ATOM 0 H THR A 297 2.056 -1.486 8.703 1.00 0.00 H new ATOM 0 HA THR A 297 2.390 -0.942 5.821 1.00 0.00 H new ATOM 0 HB THR A 297 2.071 1.467 6.665 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.364 0.686 8.970 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.381 1.220 6.709 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.348 0.202 5.445 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.198 -0.531 6.972 1.00 0.00 H new ATOM 1322 N VAL A 298 4.756 -0.325 5.998 1.00 0.00 N ATOM 1323 CA VAL A 298 6.177 -0.080 6.092 1.00 0.00 C ATOM 1324 C VAL A 298 6.653 0.921 5.053 1.00 0.00 C ATOM 1325 O VAL A 298 6.498 0.717 3.845 1.00 0.00 O ATOM 1326 CB VAL A 298 6.982 -1.392 5.926 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.470 -1.121 6.010 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.568 -2.426 6.969 1.00 0.00 C ATOM 0 H VAL A 298 4.423 -0.541 5.058 1.00 0.00 H new ATOM 0 HA VAL A 298 6.351 0.335 7.085 1.00 0.00 H new ATOM 0 HB VAL A 298 6.759 -1.799 4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 298 9.017 -2.056 5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.759 -0.428 5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.706 -0.683 6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.149 -3.337 6.829 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.751 -2.029 7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.507 -2.651 6.857 1.00 0.00 H new ATOM 1338 N GLY A 299 7.218 2.011 5.531 1.00 0.00 N ATOM 1339 CA GLY A 299 7.800 2.982 4.650 1.00 0.00 C ATOM 1340 C GLY A 299 9.253 2.670 4.400 1.00 0.00 C ATOM 1341 O GLY A 299 10.076 2.769 5.303 1.00 0.00 O ATOM 0 H GLY A 299 7.283 2.239 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.258 2.994 3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.706 3.977 5.084 1.00 0.00 H new ATOM 1345 N LEU A 300 9.563 2.270 3.186 1.00 0.00 N ATOM 1346 CA LEU A 300 10.921 1.889 2.832 1.00 0.00 C ATOM 1347 C LEU A 300 11.722 3.069 2.318 1.00 0.00 C ATOM 1348 O LEU A 300 12.904 2.926 1.985 1.00 0.00 O ATOM 1349 CB LEU A 300 10.892 0.828 1.757 1.00 0.00 C ATOM 1350 CG LEU A 300 10.092 -0.424 2.064 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.850 -1.202 0.788 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.820 -1.280 3.082 1.00 0.00 C ATOM 0 H LEU A 300 8.892 2.199 2.421 1.00 0.00 H new ATOM 0 HA LEU A 300 11.397 1.510 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.491 1.275 0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.919 0.533 1.541 1.00 0.00 H new ATOM 0 HG LEU A 300 9.130 -0.137 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.275 -2.100 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.294 -0.583 0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.806 -1.484 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.233 -2.174 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.793 -1.569 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 300 10.958 -0.713 4.002 1.00 0.00 H new ATOM 1363 N GLY A 301 11.102 4.225 2.263 1.00 0.00 N ATOM 1364 CA GLY A 301 11.767 5.363 1.701 1.00 0.00 C ATOM 1365 C GLY A 301 11.957 5.185 0.222 1.00 0.00 C ATOM 1366 O GLY A 301 11.000 4.938 -0.506 1.00 0.00 O ATOM 0 H GLY A 301 10.153 4.395 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.184 6.264 1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.734 5.501 2.184 1.00 0.00 H new ATOM 1370 N SER A 302 13.166 5.304 -0.224 1.00 0.00 N ATOM 1371 CA SER A 302 13.461 5.090 -1.614 1.00 0.00 C ATOM 1372 C SER A 302 14.165 3.754 -1.767 1.00 0.00 C ATOM 1373 O SER A 302 15.209 3.519 -1.154 1.00 0.00 O ATOM 1374 CB SER A 302 14.318 6.225 -2.173 1.00 0.00 C ATOM 1375 OG SER A 302 14.237 6.264 -3.593 1.00 0.00 O ATOM 0 H SER A 302 13.971 5.549 0.352 1.00 0.00 H new ATOM 0 HA SER A 302 12.531 5.077 -2.182 1.00 0.00 H new ATOM 0 HB2 SER A 302 13.985 7.177 -1.759 1.00 0.00 H new ATOM 0 HB3 SER A 302 15.355 6.089 -1.867 1.00 0.00 H new ATOM 0 HG SER A 302 13.322 6.487 -3.862 1.00 0.00 H new ATOM 1380 N VAL A 303 13.586 2.872 -2.563 1.00 0.00 N ATOM 1381 CA VAL A 303 14.135 1.554 -2.761 1.00 0.00 C ATOM 1382 C VAL A 303 14.086 1.163 -4.221 1.00 0.00 C ATOM 1383 O VAL A 303 15.120 1.074 -4.876 1.00 0.00 O ATOM 1384 CB VAL A 303 13.407 0.493 -1.916 1.00 0.00 C ATOM 1385 CG1 VAL A 303 13.875 -0.895 -2.287 1.00 0.00 C ATOM 1386 CG2 VAL A 303 13.621 0.740 -0.439 1.00 0.00 C ATOM 0 H VAL A 303 12.728 3.053 -3.084 1.00 0.00 H new ATOM 0 HA VAL A 303 15.174 1.593 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 303 12.340 0.569 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 303 13.349 -1.631 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 303 13.667 -1.080 -3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 303 14.947 -0.977 -2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 303 13.097 -0.023 0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.687 0.697 -0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 303 13.234 1.724 -0.175 1.00 0.00 H new ATOM 1396 N ASN A 304 12.890 0.934 -4.737 1.00 0.00 N ATOM 1397 CA ASN A 304 12.730 0.557 -6.125 1.00 0.00 C ATOM 1398 C ASN A 304 12.036 1.659 -6.905 1.00 0.00 C ATOM 1399 O ASN A 304 10.796 1.726 -6.941 1.00 0.00 O ATOM 1400 CB ASN A 304 11.936 -0.747 -6.253 1.00 0.00 C ATOM 1401 CG ASN A 304 12.735 -1.978 -5.874 1.00 0.00 C ATOM 1402 OD1 ASN A 304 13.518 -2.493 -6.669 1.00 0.00 O ATOM 1403 ND2 ASN A 304 12.505 -2.488 -4.680 1.00 0.00 N ATOM 0 H ASN A 304 12.018 1.003 -4.213 1.00 0.00 H new ATOM 0 HA ASN A 304 13.725 0.401 -6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.051 -0.688 -5.620 1.00 0.00 H new ATOM 0 HB3 ASN A 304 11.587 -0.852 -7.280 1.00 0.00 H new ATOM 0 HD21 ASN A 304 12.985 -3.340 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 304 11.848 -2.031 -4.048 1.00 0.00 H new ATOM 1409 N PRO A 305 12.814 2.568 -7.501 1.00 0.00 N ATOM 1410 CA PRO A 305 12.276 3.645 -8.322 1.00 0.00 C ATOM 1411 C PRO A 305 11.613 3.102 -9.577 1.00 0.00 C ATOM 1412 O PRO A 305 12.146 2.212 -10.237 1.00 0.00 O ATOM 1413 CB PRO A 305 13.509 4.486 -8.695 1.00 0.00 C ATOM 1414 CG PRO A 305 14.588 4.042 -7.762 1.00 0.00 C ATOM 1415 CD PRO A 305 14.278 2.620 -7.408 1.00 0.00 C ATOM 0 HA PRO A 305 11.512 4.217 -7.796 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.796 4.323 -9.734 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.307 5.551 -8.583 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.567 4.121 -8.234 1.00 0.00 H new ATOM 0 HG3 PRO A 305 14.613 4.668 -6.870 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.751 1.920 -8.097 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.628 2.368 -6.407 1.00 0.00 H new ATOM 1420 N ILE A 306 10.449 3.624 -9.888 1.00 0.00 N ATOM 1421 CA ILE A 306 9.714 3.201 -11.070 1.00 0.00 C ATOM 1422 C ILE A 306 10.193 3.962 -12.307 1.00 0.00 C ATOM 1423 O ILE A 306 10.442 3.371 -13.355 1.00 0.00 O ATOM 1424 CB ILE A 306 8.178 3.378 -10.874 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.435 3.372 -12.213 1.00 0.00 C ATOM 1426 CG2 ILE A 306 7.877 4.647 -10.103 1.00 0.00 C ATOM 1427 CD1 ILE A 306 5.925 3.328 -12.074 1.00 0.00 C ATOM 0 H ILE A 306 9.984 4.347 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 306 9.911 2.140 -11.222 1.00 0.00 H new ATOM 0 HB ILE A 306 7.822 2.527 -10.293 1.00 0.00 H new ATOM 0 HG12 ILE A 306 7.713 4.263 -12.776 1.00 0.00 H new ATOM 0 HG13 ILE A 306 7.762 2.511 -12.796 1.00 0.00 H new ATOM 0 HG21 ILE A 306 6.799 4.750 -9.978 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.353 4.599 -9.124 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.262 5.506 -10.652 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.468 3.326 -13.064 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.635 2.424 -11.539 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.585 4.203 -11.519 1.00 0.00 H new ATOM 1438 N ALA A 307 10.340 5.264 -12.170 1.00 0.00 N ATOM 1439 CA ALA A 307 10.788 6.099 -13.264 1.00 0.00 C ATOM 1440 C ALA A 307 12.020 6.886 -12.856 1.00 0.00 C ATOM 1441 O ALA A 307 12.418 6.857 -11.684 1.00 0.00 O ATOM 1442 CB ALA A 307 9.672 7.033 -13.702 1.00 0.00 C ATOM 0 H ALA A 307 10.154 5.769 -11.304 1.00 0.00 H new ATOM 0 HA ALA A 307 11.054 5.462 -14.108 1.00 0.00 H new ATOM 0 HB1 ALA A 307 10.021 7.656 -14.525 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.814 6.446 -14.030 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.379 7.668 -12.866 1.00 0.00 H new ATOM 1448 N SER A 308 12.605 7.590 -13.813 1.00 0.00 N ATOM 1449 CA SER A 308 13.809 8.368 -13.583 1.00 0.00 C ATOM 1450 C SER A 308 13.564 9.480 -12.561 1.00 0.00 C ATOM 1451 O SER A 308 12.545 10.172 -12.606 1.00 0.00 O ATOM 1452 CB SER A 308 14.287 8.971 -14.902 1.00 0.00 C ATOM 1453 OG SER A 308 14.339 7.982 -15.922 1.00 0.00 O ATOM 0 H SER A 308 12.257 7.637 -14.771 1.00 0.00 H new ATOM 0 HA SER A 308 14.575 7.705 -13.182 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.616 9.775 -15.203 1.00 0.00 H new ATOM 0 HB3 SER A 308 15.274 9.413 -14.768 1.00 0.00 H new ATOM 0 HG SER A 308 14.646 8.390 -16.758 1.00 0.00 H new ATOM 1458 N ASN A 309 14.500 9.645 -11.645 1.00 0.00 N ATOM 1459 CA ASN A 309 14.392 10.670 -10.615 1.00 0.00 C ATOM 1460 C ASN A 309 14.806 12.031 -11.150 1.00 0.00 C ATOM 1461 O ASN A 309 14.575 13.057 -10.509 1.00 0.00 O ATOM 1462 CB ASN A 309 15.228 10.302 -9.385 1.00 0.00 C ATOM 1463 CG ASN A 309 14.716 9.055 -8.691 1.00 0.00 C ATOM 1464 OD1 ASN A 309 15.158 7.944 -8.975 1.00 0.00 O ATOM 1465 ND2 ASN A 309 13.781 9.233 -7.781 1.00 0.00 N ATOM 0 H ASN A 309 15.348 9.081 -11.591 1.00 0.00 H new ATOM 0 HA ASN A 309 13.346 10.726 -10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 309 16.264 10.148 -9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 309 15.221 11.135 -8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 309 13.396 8.431 -7.282 1.00 0.00 H new ATOM 0 HD22 ASN A 309 13.442 10.173 -7.575 1.00 0.00 H new ATOM 1471 N ALA A 310 15.409 12.034 -12.331 1.00 0.00 N ATOM 1472 CA ALA A 310 15.838 13.268 -12.979 1.00 0.00 C ATOM 1473 C ALA A 310 14.641 14.109 -13.402 1.00 0.00 C ATOM 1474 O ALA A 310 14.757 15.313 -13.612 1.00 0.00 O ATOM 1475 CB ALA A 310 16.716 12.955 -14.180 1.00 0.00 C ATOM 0 H ALA A 310 15.614 11.189 -12.864 1.00 0.00 H new ATOM 0 HA ALA A 310 16.418 13.845 -12.259 1.00 0.00 H new ATOM 0 HB1 ALA A 310 17.029 13.885 -14.654 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.596 12.400 -13.853 1.00 0.00 H new ATOM 0 HB3 ALA A 310 16.154 12.355 -14.895 1.00 0.00 H new ATOM 1481 N THR A 311 13.491 13.473 -13.506 1.00 0.00 N ATOM 1482 CA THR A 311 12.278 14.154 -13.907 1.00 0.00 C ATOM 1483 C THR A 311 11.283 14.188 -12.752 1.00 0.00 C ATOM 1484 O THR A 311 11.144 13.209 -12.013 1.00 0.00 O ATOM 1485 CB THR A 311 11.638 13.484 -15.159 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.355 14.058 -15.444 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.491 11.983 -14.967 1.00 0.00 C ATOM 0 H THR A 311 13.372 12.478 -13.317 1.00 0.00 H new ATOM 0 HA THR A 311 12.541 15.177 -14.176 1.00 0.00 H new ATOM 0 HB THR A 311 12.306 13.665 -16.001 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.971 13.625 -16.235 1.00 0.00 H new ATOM 0 HG21 THR A 311 11.041 11.545 -15.858 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.473 11.540 -14.800 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.853 11.787 -14.105 1.00 0.00 H new ATOM 1495 N PRO A 312 10.589 15.326 -12.570 1.00 0.00 N ATOM 1496 CA PRO A 312 9.608 15.490 -11.492 1.00 0.00 C ATOM 1497 C PRO A 312 8.467 14.486 -11.616 1.00 0.00 C ATOM 1498 O PRO A 312 7.949 13.987 -10.616 1.00 0.00 O ATOM 1499 CB PRO A 312 9.094 16.926 -11.685 1.00 0.00 C ATOM 1500 CG PRO A 312 9.433 17.275 -13.094 1.00 0.00 C ATOM 1501 CD PRO A 312 10.695 16.534 -13.408 1.00 0.00 C ATOM 0 HA PRO A 312 10.041 15.319 -10.506 1.00 0.00 H new ATOM 0 HB2 PRO A 312 8.020 16.987 -11.512 1.00 0.00 H new ATOM 0 HB3 PRO A 312 9.569 17.612 -10.984 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.631 16.985 -13.772 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.573 18.350 -13.207 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.764 16.285 -14.467 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.580 17.121 -13.160 1.00 0.00 H new ATOM 1506 N GLU A 313 8.097 14.188 -12.855 1.00 0.00 N ATOM 1507 CA GLU A 313 7.049 13.220 -13.142 1.00 0.00 C ATOM 1508 C GLU A 313 7.417 11.870 -12.598 1.00 0.00 C ATOM 1509 O GLU A 313 6.610 11.206 -11.950 1.00 0.00 O ATOM 1510 CB GLU A 313 6.860 13.107 -14.629 1.00 0.00 C ATOM 1511 CG GLU A 313 6.465 14.389 -15.278 1.00 0.00 C ATOM 1512 CD GLU A 313 5.094 14.856 -14.838 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.143 14.050 -14.878 1.00 0.00 O ATOM 1514 OE2 GLU A 313 4.961 16.026 -14.433 1.00 0.00 O ATOM 0 H GLU A 313 8.514 14.609 -13.685 1.00 0.00 H new ATOM 0 HA GLU A 313 6.127 13.560 -12.670 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.787 12.752 -15.079 1.00 0.00 H new ATOM 0 HB3 GLU A 313 6.098 12.355 -14.834 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.202 15.156 -15.040 1.00 0.00 H new ATOM 0 HG3 GLU A 313 6.474 14.264 -16.361 1.00 0.00 H new ATOM 1519 N GLY A 314 8.645 11.474 -12.857 1.00 0.00 N ATOM 1520 CA GLY A 314 9.123 10.195 -12.394 1.00 0.00 C ATOM 1521 C GLY A 314 9.155 10.123 -10.886 1.00 0.00 C ATOM 1522 O GLY A 314 8.835 9.084 -10.297 1.00 0.00 O ATOM 0 H GLY A 314 9.327 12.020 -13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.481 9.404 -12.782 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.123 10.016 -12.788 1.00 0.00 H new ATOM 1526 N ARG A 315 9.524 11.234 -10.256 1.00 0.00 N ATOM 1527 CA ARG A 315 9.550 11.328 -8.801 1.00 0.00 C ATOM 1528 C ARG A 315 8.151 11.123 -8.243 1.00 0.00 C ATOM 1529 O ARG A 315 7.959 10.442 -7.234 1.00 0.00 O ATOM 1530 CB ARG A 315 10.078 12.693 -8.359 1.00 0.00 C ATOM 1531 CG ARG A 315 11.490 13.008 -8.826 1.00 0.00 C ATOM 1532 CD ARG A 315 11.950 14.354 -8.294 1.00 0.00 C ATOM 1533 NE ARG A 315 11.927 14.387 -6.832 1.00 0.00 N ATOM 1534 CZ ARG A 315 11.876 15.488 -6.089 1.00 0.00 C ATOM 1535 NH1 ARG A 315 11.860 16.692 -6.661 1.00 0.00 N ATOM 1536 NH2 ARG A 315 11.848 15.379 -4.769 1.00 0.00 N ATOM 0 H ARG A 315 9.811 12.088 -10.735 1.00 0.00 H new ATOM 0 HA ARG A 315 10.213 10.552 -8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.406 13.466 -8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 315 10.050 12.744 -7.271 1.00 0.00 H new ATOM 0 HG2 ARG A 315 12.171 12.227 -8.489 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.524 13.012 -9.915 1.00 0.00 H new ATOM 0 HD2 ARG A 315 12.960 14.561 -8.648 1.00 0.00 H new ATOM 0 HD3 ARG A 315 11.307 15.141 -8.687 1.00 0.00 H new ATOM 0 HE ARG A 315 11.952 13.492 -6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 315 11.887 16.774 -7.677 1.00 0.00 H new ATOM 0 HH12 ARG A 315 11.821 17.531 -6.082 1.00 0.00 H new ATOM 0 HH21 ARG A 315 11.866 14.457 -4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 315 11.809 16.217 -4.189 1.00 0.00 H new ATOM 1547 N ALA A 316 7.169 11.705 -8.929 1.00 0.00 N ATOM 1548 CA ALA A 316 5.775 11.591 -8.537 1.00 0.00 C ATOM 1549 C ALA A 316 5.310 10.143 -8.621 1.00 0.00 C ATOM 1550 O ALA A 316 4.411 9.724 -7.895 1.00 0.00 O ATOM 1551 CB ALA A 316 4.908 12.484 -9.413 1.00 0.00 C ATOM 0 H ALA A 316 7.321 12.265 -9.768 1.00 0.00 H new ATOM 0 HA ALA A 316 5.678 11.919 -7.502 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.865 12.390 -9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 316 5.226 13.521 -9.303 1.00 0.00 H new ATOM 0 HB3 ALA A 316 5.011 12.182 -10.455 1.00 0.00 H new ATOM 1557 N LYS A 317 5.921 9.388 -9.515 1.00 0.00 N ATOM 1558 CA LYS A 317 5.606 7.979 -9.662 1.00 0.00 C ATOM 1559 C LYS A 317 6.306 7.172 -8.577 1.00 0.00 C ATOM 1560 O LYS A 317 5.743 6.225 -8.038 1.00 0.00 O ATOM 1561 CB LYS A 317 6.034 7.465 -11.044 1.00 0.00 C ATOM 1562 CG LYS A 317 5.567 8.328 -12.192 1.00 0.00 C ATOM 1563 CD LYS A 317 4.068 8.525 -12.157 1.00 0.00 C ATOM 1564 CE LYS A 317 3.697 9.912 -12.624 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.966 10.105 -14.072 1.00 0.00 N ATOM 0 H LYS A 317 6.641 9.728 -10.152 1.00 0.00 H new ATOM 0 HA LYS A 317 4.527 7.859 -9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.121 7.396 -11.074 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.647 6.455 -11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 317 6.064 9.297 -12.147 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.853 7.866 -13.137 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.584 7.782 -12.791 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.700 8.367 -11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.640 10.090 -12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.258 10.649 -12.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.697 11.070 -14.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.979 9.961 -14.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.411 9.419 -14.623 1.00 0.00 H new ATOM 1575 N ASN A 318 7.552 7.555 -8.271 1.00 0.00 N ATOM 1576 CA ASN A 318 8.374 6.880 -7.251 1.00 0.00 C ATOM 1577 C ASN A 318 7.693 6.815 -5.897 1.00 0.00 C ATOM 1578 O ASN A 318 7.940 5.901 -5.132 1.00 0.00 O ATOM 1579 CB ASN A 318 9.728 7.592 -7.067 1.00 0.00 C ATOM 1580 CG ASN A 318 10.812 7.177 -8.053 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.975 7.065 -7.680 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.459 6.986 -9.312 1.00 0.00 N ATOM 0 H ASN A 318 8.021 8.341 -8.722 1.00 0.00 H new ATOM 0 HA ASN A 318 8.522 5.865 -7.621 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.571 8.667 -7.154 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.086 7.403 -6.055 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.163 6.737 -10.007 1.00 0.00 H new ATOM 0 HD22 ASN A 318 9.483 7.087 -9.589 1.00 0.00 H new ATOM 1588 N ARG A 319 6.831 7.776 -5.616 1.00 0.00 N ATOM 1589 CA ARG A 319 6.189 7.853 -4.303 1.00 0.00 C ATOM 1590 C ARG A 319 4.953 6.946 -4.192 1.00 0.00 C ATOM 1591 O ARG A 319 4.148 7.076 -3.262 1.00 0.00 O ATOM 1592 CB ARG A 319 5.869 9.306 -3.940 1.00 0.00 C ATOM 1593 CG ARG A 319 5.047 10.051 -4.969 1.00 0.00 C ATOM 1594 CD ARG A 319 5.066 11.542 -4.687 1.00 0.00 C ATOM 1595 NE ARG A 319 4.135 12.297 -5.531 1.00 0.00 N ATOM 1596 CZ ARG A 319 3.905 13.609 -5.396 1.00 0.00 C ATOM 1597 NH1 ARG A 319 4.546 14.304 -4.462 1.00 0.00 N ATOM 1598 NH2 ARG A 319 3.043 14.223 -6.191 1.00 0.00 N ATOM 0 H ARG A 319 6.557 8.511 -6.268 1.00 0.00 H new ATOM 0 HA ARG A 319 6.903 7.473 -3.572 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.335 9.319 -2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.806 9.842 -3.786 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.442 9.859 -5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.020 9.686 -4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.817 11.711 -3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 319 6.076 11.922 -4.840 1.00 0.00 H new ATOM 0 HE ARG A 319 3.634 11.794 -6.263 1.00 0.00 H new ATOM 0 HH11 ARG A 319 5.214 13.838 -3.848 1.00 0.00 H new ATOM 0 HH12 ARG A 319 4.370 15.304 -4.360 1.00 0.00 H new ATOM 0 HH21 ARG A 319 2.549 13.696 -6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 319 2.872 15.223 -6.083 1.00 0.00 H new ATOM 1609 N ARG A 320 4.795 6.062 -5.171 1.00 0.00 N ATOM 1610 CA ARG A 320 3.752 5.029 -5.181 1.00 0.00 C ATOM 1611 C ARG A 320 3.812 4.097 -3.944 1.00 0.00 C ATOM 1612 O ARG A 320 4.747 4.148 -3.139 1.00 0.00 O ATOM 1613 CB ARG A 320 3.953 4.174 -6.428 1.00 0.00 C ATOM 1614 CG ARG A 320 5.233 3.350 -6.358 1.00 0.00 C ATOM 1615 CD ARG A 320 5.693 2.860 -7.715 1.00 0.00 C ATOM 1616 NE ARG A 320 6.993 2.176 -7.618 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.153 0.846 -7.610 1.00 0.00 C ATOM 1618 NH1 ARG A 320 6.102 0.047 -7.730 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.368 0.327 -7.491 1.00 0.00 N ATOM 0 H ARG A 320 5.395 6.038 -5.996 1.00 0.00 H new ATOM 0 HA ARG A 320 2.785 5.532 -5.167 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.100 3.507 -6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.984 4.818 -7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 320 6.022 3.952 -5.908 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.072 2.493 -5.703 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.950 2.179 -8.130 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.772 3.703 -8.402 1.00 0.00 H new ATOM 0 HE ARG A 320 7.830 2.755 -7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.168 0.444 -7.829 1.00 0.00 H new ATOM 0 HH12 ARG A 320 6.228 -0.965 -7.724 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.178 0.940 -7.406 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.492 -0.685 -7.485 1.00 0.00 H new ATOM 1630 N VAL A 321 2.810 3.231 -3.842 1.00 0.00 N ATOM 1631 CA VAL A 321 2.713 2.254 -2.758 1.00 0.00 C ATOM 1632 C VAL A 321 2.361 0.870 -3.327 1.00 0.00 C ATOM 1633 O VAL A 321 1.681 0.775 -4.342 1.00 0.00 O ATOM 1634 CB VAL A 321 1.630 2.676 -1.727 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.516 1.667 -0.605 1.00 0.00 C ATOM 1636 CG2 VAL A 321 1.933 4.045 -1.164 1.00 0.00 C ATOM 0 H VAL A 321 2.039 3.185 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 321 3.679 2.210 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 321 0.675 2.714 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.750 1.991 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.243 0.695 -1.016 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.473 1.587 -0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.162 4.321 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 321 2.903 4.028 -0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 321 1.952 4.775 -1.973 1.00 0.00 H new ATOM 1646 N GLU A 322 2.840 -0.192 -2.694 1.00 0.00 N ATOM 1647 CA GLU A 322 2.537 -1.553 -3.138 1.00 0.00 C ATOM 1648 C GLU A 322 2.059 -2.409 -1.983 1.00 0.00 C ATOM 1649 O GLU A 322 2.596 -2.339 -0.878 1.00 0.00 O ATOM 1650 CB GLU A 322 3.750 -2.207 -3.789 1.00 0.00 C ATOM 1651 CG GLU A 322 4.159 -1.566 -5.093 1.00 0.00 C ATOM 1652 CD GLU A 322 5.279 -2.309 -5.779 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.226 -2.738 -5.092 1.00 0.00 O ATOM 1654 OE2 GLU A 322 5.228 -2.451 -7.017 1.00 0.00 O ATOM 0 H GLU A 322 3.440 -0.141 -1.871 1.00 0.00 H new ATOM 0 HA GLU A 322 1.740 -1.479 -3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.590 -2.166 -3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.533 -3.261 -3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.297 -1.522 -5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.471 -0.538 -4.906 1.00 0.00 H new ATOM 1659 N ILE A 323 1.054 -3.222 -2.240 1.00 0.00 N ATOM 1660 CA ILE A 323 0.514 -4.101 -1.222 1.00 0.00 C ATOM 1661 C ILE A 323 1.045 -5.512 -1.422 1.00 0.00 C ATOM 1662 O ILE A 323 0.790 -6.140 -2.445 1.00 0.00 O ATOM 1663 CB ILE A 323 -1.036 -4.164 -1.245 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.660 -2.782 -1.489 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.545 -4.753 0.060 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.916 -2.479 -2.951 1.00 0.00 C ATOM 0 H ILE A 323 0.594 -3.292 -3.148 1.00 0.00 H new ATOM 0 HA ILE A 323 0.828 -3.692 -0.262 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.335 -4.805 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.601 -2.717 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.000 -2.018 -1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.634 -4.795 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.145 -5.759 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.222 -4.127 0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.357 -1.487 -3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.975 -2.511 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.601 -3.221 -3.362 1.00 0.00 H new ATOM 1677 N VAL A 324 1.783 -5.999 -0.455 1.00 0.00 N ATOM 1678 CA VAL A 324 2.332 -7.336 -0.524 1.00 0.00 C ATOM 1679 C VAL A 324 1.624 -8.230 0.471 1.00 0.00 C ATOM 1680 O VAL A 324 1.345 -7.820 1.582 1.00 0.00 O ATOM 1681 CB VAL A 324 3.857 -7.342 -0.236 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.433 -8.749 -0.338 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.581 -6.402 -1.189 1.00 0.00 C ATOM 0 H VAL A 324 2.020 -5.488 0.395 1.00 0.00 H new ATOM 0 HA VAL A 324 2.178 -7.710 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 324 4.007 -6.991 0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.503 -8.720 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 324 3.941 -9.397 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.268 -9.138 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.649 -6.418 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.413 -6.725 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.200 -5.389 -1.060 1.00 0.00 H new ATOM 1693 N VAL A 325 1.319 -9.432 0.067 1.00 0.00 N ATOM 1694 CA VAL A 325 0.644 -10.364 0.938 1.00 0.00 C ATOM 1695 C VAL A 325 1.645 -11.351 1.506 1.00 0.00 C ATOM 1696 O VAL A 325 2.534 -11.815 0.797 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.478 -11.119 0.189 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.203 -12.086 1.120 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.460 -10.130 -0.422 1.00 0.00 C ATOM 0 H VAL A 325 1.527 -9.794 -0.864 1.00 0.00 H new ATOM 0 HA VAL A 325 0.186 -9.801 1.751 1.00 0.00 H new ATOM 0 HB VAL A 325 -0.022 -11.702 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.987 -12.604 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.493 -12.815 1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.647 -11.531 1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.245 -10.674 -0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.904 -9.523 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.935 -9.483 -1.125 1.00 0.00 H new ATOM 1709 N ASN A 326 1.517 -11.643 2.780 1.00 0.00 N ATOM 1710 CA ASN A 326 2.405 -12.587 3.442 1.00 0.00 C ATOM 1711 C ASN A 326 1.870 -14.005 3.303 1.00 0.00 C ATOM 1712 CB ASN A 326 2.574 -12.237 4.922 1.00 0.00 C ATOM 1713 CG ASN A 326 3.588 -13.127 5.614 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.247 -14.183 6.153 1.00 0.00 O ATOM 1715 ND2 ASN A 326 4.836 -12.709 5.607 1.00 0.00 N ATOM 0 H ASN A 326 0.803 -11.240 3.387 1.00 0.00 H new ATOM 0 HA ASN A 326 3.380 -12.525 2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.886 -11.197 5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.612 -12.327 5.426 1.00 0.00 H new ATOM 0 HD21 ASN A 326 5.562 -13.265 6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 326 5.077 -11.829 5.150 1.00 0.00 H new TER 1721 ASN A 326