USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 842 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 225 THR OG1 : rot -150:sc= 1.02 USER MOD Set 1.2: A 333 THR OG1 : rot -78:sc= 1.23 USER MOD Set 2.1: A 288 GLN : amide:sc= 0.468 K(o=1.9,f=-5.5) USER MOD Set 2.2: A 321 ASN : amide:sc= 1.48 K(o=1.9,f=-5.5!) USER MOD Set 3.1: A 275 SER OG : rot -55:sc= 0.648 USER MOD Set 3.2: A 277 HIS : no HD1:sc= -0.468 K(o=0.54,f=-0.86) USER MOD Set 3.3: A 284 THR OG1 : rot -143:sc= 0.362 USER MOD Set 4.1: A 231 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 258 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 244 ASN :FLIP amide:sc= -0.27 F(o=-1.8,f=-0.41) USER MOD Set 5.2: A 246 MET CE :methyl 149:sc= -0.142 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= -0.529 USER MOD Single : A 233 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS :FLIP no HD1:sc= -0.0652 F(o=-1.4,f=-0.065) USER MOD Single : A 237 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.02) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN :FLIP amide:sc= -6.67! C(o=-7.6!,f=-6.7!) USER MOD Single : A 252 GLN :FLIP amide:sc= -1.08 F(o=-7.7!,f=-1.1) USER MOD Single : A 254 THR OG1 : rot 37:sc= 0.271 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= -0.37 USER MOD Single : A 274 ASN :FLIP amide:sc=-0.00733 F(o=-2.8!,f=-0.0073) USER MOD Single : A 278 GLN :FLIP amide:sc= -0.412 F(o=-2.7!,f=-0.41) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 THR OG1 : rot 46:sc= 0.497 USER MOD Single : A 286 GLN : amide:sc= -0.507 K(o=-0.51,f=-2.3!) USER MOD Single : A 296 SER OG : rot 45:sc= 0.436 USER MOD Single : A 298 THR OG1 : rot 11:sc= 0.795 USER MOD Single : A 299 THR OG1 : rot 67:sc= 0.273 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.764 USER MOD Single : A 303 SER OG : rot -15:sc= 0.726 USER MOD Single : A 305 LYS NZ :NH3+ -140:sc= 0.791 (180deg=0.0279) USER MOD Single : A 311 ASN : amide:sc= -0.321 K(o=-0.32,f=-5.9!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= -0.541 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -164:sc= -0.0401 (180deg=-0.376) USER MOD Single : A 329 SER OG : rot 44:sc= 0.842 USER MOD Single : A 336 ASN : amide:sc= -0.255 K(o=-0.25,f=-1.9) USER MOD Single : A 337 LYS NZ :NH3+ -137:sc= -2.14! (180deg=-4.75!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 11.523 -12.985 7.029 1.00 0.00 N ATOM 2 CA GLY A 223 10.580 -12.380 6.056 1.00 0.00 C ATOM 3 C GLY A 223 11.268 -11.975 4.771 1.00 0.00 C ATOM 4 O GLY A 223 12.372 -12.439 4.480 1.00 0.00 O ATOM 0 HA2 GLY A 223 9.785 -13.092 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.108 -11.506 6.505 1.00 0.00 H new ATOM 8 N SER A 224 10.610 -11.133 3.985 1.00 0.00 N ATOM 9 CA SER A 224 11.160 -10.701 2.707 1.00 0.00 C ATOM 10 C SER A 224 12.221 -9.619 2.900 1.00 0.00 C ATOM 11 O SER A 224 11.899 -8.489 3.274 1.00 0.00 O ATOM 12 CB SER A 224 10.043 -10.175 1.804 1.00 0.00 C ATOM 13 OG SER A 224 9.041 -11.161 1.602 1.00 0.00 O ATOM 0 H SER A 224 9.697 -10.737 4.209 1.00 0.00 H new ATOM 0 HA SER A 224 11.632 -11.563 2.235 1.00 0.00 H new ATOM 0 HB2 SER A 224 9.598 -9.286 2.251 1.00 0.00 H new ATOM 0 HB3 SER A 224 10.460 -9.874 0.843 1.00 0.00 H new ATOM 0 HG SER A 224 8.338 -10.799 1.023 1.00 0.00 H new ATOM 19 N THR A 225 13.472 -9.969 2.584 1.00 0.00 N ATOM 20 CA THR A 225 14.605 -9.038 2.645 1.00 0.00 C ATOM 21 C THR A 225 14.927 -8.627 4.085 1.00 0.00 C ATOM 22 O THR A 225 15.893 -9.116 4.671 1.00 0.00 O ATOM 23 CB THR A 225 14.327 -7.801 1.777 1.00 0.00 C ATOM 24 OG1 THR A 225 14.059 -8.182 0.437 1.00 0.00 O ATOM 25 CG2 THR A 225 15.471 -6.806 1.747 1.00 0.00 C ATOM 0 H THR A 225 13.729 -10.908 2.278 1.00 0.00 H new ATOM 0 HA THR A 225 15.480 -9.555 2.252 1.00 0.00 H new ATOM 0 HB THR A 225 13.465 -7.319 2.238 1.00 0.00 H new ATOM 0 HG1 THR A 225 14.348 -7.469 -0.170 1.00 0.00 H new ATOM 0 HG21 THR A 225 15.201 -5.960 1.115 1.00 0.00 H new ATOM 0 HG22 THR A 225 15.673 -6.453 2.758 1.00 0.00 H new ATOM 0 HG23 THR A 225 16.363 -7.289 1.347 1.00 0.00 H new ATOM 33 N GLU A 226 14.130 -7.707 4.628 1.00 0.00 N ATOM 34 CA GLU A 226 14.324 -7.184 5.978 1.00 0.00 C ATOM 35 C GLU A 226 15.716 -6.588 6.169 1.00 0.00 C ATOM 36 O GLU A 226 16.226 -6.517 7.287 1.00 0.00 O ATOM 37 CB GLU A 226 14.049 -8.267 7.017 1.00 0.00 C ATOM 38 CG GLU A 226 12.615 -8.765 6.995 1.00 0.00 C ATOM 39 CD GLU A 226 12.337 -9.783 8.069 1.00 0.00 C ATOM 40 OE1 GLU A 226 12.960 -10.859 8.047 1.00 0.00 O ATOM 41 OE2 GLU A 226 11.503 -9.501 8.947 1.00 0.00 O1- ATOM 0 H GLU A 226 13.330 -7.303 4.142 1.00 0.00 H new ATOM 0 HA GLU A 226 13.608 -6.374 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 226 14.721 -9.107 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 226 14.276 -7.876 8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 226 11.939 -7.919 7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 226 12.402 -9.204 6.020 1.00 0.00 H new ATOM 48 N SER A 227 16.267 -6.058 5.090 1.00 0.00 N ATOM 49 CA SER A 227 17.536 -5.347 5.150 1.00 0.00 C ATOM 50 C SER A 227 17.279 -3.851 5.267 1.00 0.00 C ATOM 51 O SER A 227 18.059 -3.113 5.872 1.00 0.00 O ATOM 52 CB SER A 227 18.372 -5.643 3.903 1.00 0.00 C ATOM 53 OG SER A 227 18.610 -7.035 3.765 1.00 0.00 O ATOM 0 H SER A 227 15.855 -6.106 4.158 1.00 0.00 H new ATOM 0 HA SER A 227 18.091 -5.685 6.025 1.00 0.00 H new ATOM 0 HB2 SER A 227 17.856 -5.270 3.019 1.00 0.00 H new ATOM 0 HB3 SER A 227 19.322 -5.113 3.965 1.00 0.00 H new ATOM 0 HG SER A 227 19.145 -7.197 2.960 1.00 0.00 H new ATOM 59 N LEU A 228 16.139 -3.428 4.734 1.00 0.00 N ATOM 60 CA LEU A 228 15.700 -2.042 4.815 1.00 0.00 C ATOM 61 C LEU A 228 14.279 -2.001 5.357 1.00 0.00 C ATOM 62 O LEU A 228 13.475 -2.881 5.048 1.00 0.00 O ATOM 63 CB LEU A 228 15.749 -1.389 3.432 1.00 0.00 C ATOM 64 CG LEU A 228 17.126 -1.364 2.765 1.00 0.00 C ATOM 65 CD1 LEU A 228 17.042 -0.740 1.385 1.00 0.00 C ATOM 66 CD2 LEU A 228 18.128 -0.607 3.626 1.00 0.00 C ATOM 0 H LEU A 228 15.493 -4.038 4.233 1.00 0.00 H new ATOM 0 HA LEU A 228 16.364 -1.491 5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 228 15.056 -1.916 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 228 15.388 -0.364 3.520 1.00 0.00 H new ATOM 0 HG LEU A 228 17.469 -2.393 2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 228 18.032 -0.732 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 228 16.360 -1.321 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.673 0.282 1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 228 19.100 -0.601 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.786 0.419 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 228 18.216 -1.095 4.596 1.00 0.00 H new ATOM 78 N THR A 229 13.978 -1.024 6.201 1.00 0.00 N ATOM 79 CA THR A 229 12.653 -0.954 6.816 1.00 0.00 C ATOM 80 C THR A 229 12.056 0.440 6.688 1.00 0.00 C ATOM 81 O THR A 229 12.656 1.317 6.079 1.00 0.00 O ATOM 82 CB THR A 229 12.721 -1.379 8.286 1.00 0.00 C ATOM 83 OG1 THR A 229 13.710 -0.635 8.976 1.00 0.00 O ATOM 84 CG2 THR A 229 13.025 -2.849 8.481 1.00 0.00 C ATOM 0 H THR A 229 14.619 -0.279 6.474 1.00 0.00 H new ATOM 0 HA THR A 229 12.000 -1.645 6.283 1.00 0.00 H new ATOM 0 HB THR A 229 11.726 -1.183 8.686 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.738 -0.919 9.914 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.057 -3.076 9.547 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.248 -3.447 8.006 1.00 0.00 H new ATOM 0 HG23 THR A 229 13.989 -3.084 8.031 1.00 0.00 H new ATOM 92 N VAL A 230 10.855 0.633 7.226 1.00 0.00 N ATOM 93 CA VAL A 230 10.177 1.920 7.137 1.00 0.00 C ATOM 94 C VAL A 230 9.473 2.253 8.450 1.00 0.00 C ATOM 95 O VAL A 230 8.816 1.390 9.049 1.00 0.00 O ATOM 96 CB VAL A 230 9.134 1.944 6.000 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.523 3.325 5.849 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.732 1.495 4.696 1.00 0.00 C ATOM 0 H VAL A 230 10.333 -0.085 7.727 1.00 0.00 H new ATOM 0 HA VAL A 230 10.946 2.663 6.926 1.00 0.00 H new ATOM 0 HB VAL A 230 8.344 1.243 6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.792 3.313 5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 230 8.031 3.609 6.779 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.307 4.046 5.618 1.00 0.00 H new ATOM 0 HG21 VAL A 230 8.970 1.524 3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.553 2.158 4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.107 0.477 4.799 1.00 0.00 H new ATOM 108 N SER A 231 9.547 3.523 8.839 1.00 0.00 N ATOM 109 CA SER A 231 8.858 4.016 10.021 1.00 0.00 C ATOM 110 C SER A 231 7.558 4.714 9.624 1.00 0.00 C ATOM 111 O SER A 231 7.515 5.467 8.647 1.00 0.00 O ATOM 112 CB SER A 231 9.751 5.003 10.773 1.00 0.00 C ATOM 113 OG SER A 231 10.999 4.419 11.110 1.00 0.00 O ATOM 0 H SER A 231 10.085 4.234 8.344 1.00 0.00 H new ATOM 0 HA SER A 231 8.628 3.168 10.666 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.916 5.888 10.158 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.246 5.335 11.680 1.00 0.00 H new ATOM 0 HG SER A 231 11.548 5.075 11.588 1.00 0.00 H new ATOM 119 N GLY A 232 6.507 4.478 10.391 1.00 0.00 N ATOM 120 CA GLY A 232 5.233 5.107 10.107 1.00 0.00 C ATOM 121 C GLY A 232 4.113 4.101 10.027 1.00 0.00 C ATOM 122 O GLY A 232 4.360 2.898 9.952 1.00 0.00 O ATOM 0 H GLY A 232 6.511 3.863 11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 232 5.009 5.839 10.883 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.299 5.652 9.165 1.00 0.00 H new ATOM 126 N GLN A 233 2.879 4.579 10.053 1.00 0.00 N ATOM 127 CA GLN A 233 1.728 3.692 9.991 1.00 0.00 C ATOM 128 C GLN A 233 0.905 3.951 8.739 1.00 0.00 C ATOM 129 O GLN A 233 0.104 4.888 8.695 1.00 0.00 O ATOM 130 CB GLN A 233 0.847 3.874 11.229 1.00 0.00 C ATOM 131 CG GLN A 233 1.562 3.605 12.543 1.00 0.00 C ATOM 132 CD GLN A 233 0.679 3.878 13.741 1.00 0.00 C ATOM 133 OE1 GLN A 233 0.205 5.000 13.930 1.00 0.00 O ATOM 134 NE2 GLN A 233 0.445 2.862 14.553 1.00 0.00 N ATOM 0 H GLN A 233 2.649 5.571 10.116 1.00 0.00 H new ATOM 0 HA GLN A 233 2.099 2.668 9.959 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.460 4.893 11.240 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -0.012 3.208 11.152 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.894 2.567 12.568 1.00 0.00 H new ATOM 0 HG3 GLN A 233 2.455 4.227 12.603 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.857 1.949 14.360 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -0.148 2.991 15.373 1.00 0.00 H new ATOM 143 N PRO A 234 1.048 3.094 7.719 1.00 0.00 N ATOM 144 CA PRO A 234 0.271 3.195 6.491 1.00 0.00 C ATOM 145 C PRO A 234 -1.151 2.689 6.697 1.00 0.00 C ATOM 146 O PRO A 234 -1.359 1.576 7.191 1.00 0.00 O ATOM 147 CB PRO A 234 1.021 2.292 5.497 1.00 0.00 C ATOM 148 CG PRO A 234 2.225 1.776 6.228 1.00 0.00 C ATOM 149 CD PRO A 234 1.935 1.929 7.694 1.00 0.00 C ATOM 0 HA PRO A 234 0.180 4.225 6.145 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.387 1.471 5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.315 2.851 4.608 1.00 0.00 H new ATOM 0 HG2 PRO A 234 2.413 0.732 5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 234 3.117 2.336 5.949 1.00 0.00 H new ATOM 0 HD2 PRO A 234 1.454 1.043 8.108 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.843 2.097 8.272 1.00 0.00 H new ATOM 157 N GLU A 235 -2.123 3.515 6.342 1.00 0.00 N ATOM 158 CA GLU A 235 -3.524 3.162 6.513 1.00 0.00 C ATOM 159 C GLU A 235 -4.393 3.996 5.582 1.00 0.00 C ATOM 160 O GLU A 235 -4.110 5.169 5.343 1.00 0.00 O ATOM 161 CB GLU A 235 -3.948 3.365 7.971 1.00 0.00 C ATOM 162 CG GLU A 235 -3.781 4.790 8.468 1.00 0.00 C ATOM 163 CD GLU A 235 -4.113 4.928 9.930 1.00 0.00 C ATOM 164 OE1 GLU A 235 -3.404 4.326 10.755 1.00 0.00 O ATOM 165 OE2 GLU A 235 -5.090 5.624 10.255 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.967 4.436 5.933 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.655 2.110 6.259 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -4.993 3.073 8.079 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -3.363 2.699 8.605 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -2.754 5.113 8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -4.423 5.452 7.888 1.00 0.00 H new ATOM 172 N HIS A 236 -5.416 3.369 5.021 1.00 0.00 N ATOM 173 CA HIS A 236 -6.295 4.029 4.064 1.00 0.00 C ATOM 174 C HIS A 236 -7.712 3.502 4.193 1.00 0.00 C ATOM 175 O HIS A 236 -7.921 2.300 4.355 1.00 0.00 O ATOM 176 CB HIS A 236 -5.784 3.824 2.633 1.00 0.00 C ATOM 177 CG HIS A 236 -4.510 4.551 2.350 1.00 0.00 C ATOM 178 ND1 HIS A 236 -3.247 4.100 2.175 1.00 0.00 N flip ATOM 179 CD2 HIS A 236 -4.435 5.922 2.302 1.00 0.00 C flip ATOM 180 CE1 HIS A 236 -2.432 5.199 2.033 1.00 0.00 C flip ATOM 181 NE2 HIS A 236 -3.183 6.285 2.111 1.00 0.00 N flip ATOM 0 H HIS A 236 -5.660 2.397 5.213 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.298 5.097 4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -5.633 2.759 2.458 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.548 4.157 1.931 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -5.272 6.597 2.405 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -1.363 5.179 1.884 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -2.848 7.245 2.036 1.00 0.00 H new ATOM 190 N LYS A 237 -8.681 4.401 4.128 1.00 0.00 N ATOM 191 CA LYS A 237 -10.079 4.016 4.242 1.00 0.00 C ATOM 192 C LYS A 237 -10.822 4.453 2.991 1.00 0.00 C ATOM 193 O LYS A 237 -10.630 5.575 2.515 1.00 0.00 O ATOM 194 CB LYS A 237 -10.746 4.645 5.480 1.00 0.00 C ATOM 195 CG LYS A 237 -9.988 4.451 6.794 1.00 0.00 C ATOM 196 CD LYS A 237 -8.801 5.401 6.914 1.00 0.00 C ATOM 197 CE LYS A 237 -7.995 5.147 8.178 1.00 0.00 C ATOM 198 NZ LYS A 237 -6.949 6.184 8.388 1.00 0.00 N1+ ATOM 0 H LYS A 237 -8.526 5.401 3.997 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.123 2.933 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.869 5.714 5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -11.745 4.223 5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.667 4.612 7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.637 3.421 6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.156 5.287 6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -9.159 6.431 6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -8.665 5.128 9.038 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -7.526 4.165 8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.326 5.895 9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.388 6.292 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.401 7.091 8.623 1.00 0.00 H new ATOM 212 N VAL A 238 -11.664 3.586 2.450 1.00 0.00 N ATOM 213 CA VAL A 238 -12.415 3.933 1.253 1.00 0.00 C ATOM 214 C VAL A 238 -13.524 4.914 1.605 1.00 0.00 C ATOM 215 O VAL A 238 -14.492 4.562 2.284 1.00 0.00 O ATOM 216 CB VAL A 238 -13.024 2.690 0.574 1.00 0.00 C ATOM 217 CG1 VAL A 238 -13.714 3.066 -0.729 1.00 0.00 C ATOM 218 CG2 VAL A 238 -11.959 1.633 0.332 1.00 0.00 C ATOM 0 H VAL A 238 -11.843 2.650 2.814 1.00 0.00 H new ATOM 0 HA VAL A 238 -11.719 4.391 0.550 1.00 0.00 H new ATOM 0 HB VAL A 238 -13.774 2.272 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -14.135 2.172 -1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -14.512 3.780 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -12.989 3.516 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -12.411 0.765 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -11.181 2.041 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -11.520 1.334 1.284 1.00 0.00 H new ATOM 228 N GLU A 239 -13.377 6.143 1.143 1.00 0.00 N ATOM 229 CA GLU A 239 -14.361 7.172 1.408 1.00 0.00 C ATOM 230 C GLU A 239 -15.233 7.397 0.183 1.00 0.00 C ATOM 231 O GLU A 239 -14.771 7.264 -0.951 1.00 0.00 O ATOM 232 CB GLU A 239 -13.669 8.461 1.863 1.00 0.00 C ATOM 233 CG GLU A 239 -12.568 8.930 0.933 1.00 0.00 C ATOM 234 CD GLU A 239 -11.797 10.105 1.492 1.00 0.00 C ATOM 235 OE1 GLU A 239 -11.201 9.955 2.575 1.00 0.00 O ATOM 236 OE2 GLU A 239 -11.781 11.172 0.853 1.00 0.00 O1- ATOM 0 H GLU A 239 -12.583 6.451 0.581 1.00 0.00 H new ATOM 0 HA GLU A 239 -15.014 6.846 2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -14.416 9.250 1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -13.249 8.305 2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -11.881 8.105 0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -13.002 9.209 -0.027 1.00 0.00 H new ATOM 243 N ALA A 240 -16.519 7.609 0.420 1.00 0.00 N ATOM 244 CA ALA A 240 -17.482 7.709 -0.664 1.00 0.00 C ATOM 245 C ALA A 240 -17.374 9.052 -1.375 1.00 0.00 C ATOM 246 O ALA A 240 -16.674 9.174 -2.375 1.00 0.00 O ATOM 247 CB ALA A 240 -18.892 7.482 -0.143 1.00 0.00 C ATOM 0 H ALA A 240 -16.918 7.715 1.353 1.00 0.00 H new ATOM 0 HA ALA A 240 -17.255 6.931 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -19.601 7.560 -0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -18.960 6.489 0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -19.127 8.234 0.611 1.00 0.00 H new ATOM 253 N LYS A 241 -18.079 10.054 -0.866 1.00 0.00 N ATOM 254 CA LYS A 241 -18.062 11.380 -1.472 1.00 0.00 C ATOM 255 C LYS A 241 -17.271 12.346 -0.613 1.00 0.00 C ATOM 256 O LYS A 241 -17.505 12.458 0.593 1.00 0.00 O ATOM 257 CB LYS A 241 -19.483 11.925 -1.695 1.00 0.00 C ATOM 258 CG LYS A 241 -20.274 11.225 -2.799 1.00 0.00 C ATOM 259 CD LYS A 241 -20.432 9.742 -2.532 1.00 0.00 C ATOM 260 CE LYS A 241 -21.218 9.045 -3.632 1.00 0.00 C ATOM 261 NZ LYS A 241 -21.344 7.585 -3.382 1.00 0.00 N1+ ATOM 0 H LYS A 241 -18.668 9.975 -0.037 1.00 0.00 H new ATOM 0 HA LYS A 241 -17.581 11.284 -2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -20.039 11.842 -0.761 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -19.416 12.987 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -21.259 11.684 -2.886 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -19.769 11.369 -3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -19.447 9.283 -2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -20.938 9.597 -1.578 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -22.211 9.488 -3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -20.725 9.208 -4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -21.886 7.146 -4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -20.397 7.157 -3.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -21.837 7.429 -2.480 1.00 0.00 H new ATOM 275 N ASP A 242 -16.335 13.041 -1.239 1.00 0.00 N ATOM 276 CA ASP A 242 -15.499 14.007 -0.531 1.00 0.00 C ATOM 277 C ASP A 242 -16.266 15.297 -0.241 1.00 0.00 C ATOM 278 O ASP A 242 -17.494 15.334 -0.324 1.00 0.00 O ATOM 279 CB ASP A 242 -14.204 14.304 -1.311 1.00 0.00 C ATOM 280 CG ASP A 242 -14.430 14.827 -2.717 1.00 0.00 C ATOM 281 OD1 ASP A 242 -15.064 15.883 -2.867 1.00 0.00 O ATOM 282 OD2 ASP A 242 -13.937 14.193 -3.671 1.00 0.00 O1- ATOM 0 H ASP A 242 -16.132 12.957 -2.235 1.00 0.00 H new ATOM 0 HA ASP A 242 -15.221 13.560 0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -13.617 15.034 -0.754 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.609 13.392 -1.366 1.00 0.00 H new ATOM 287 N SER A 243 -15.538 16.331 0.161 1.00 0.00 N ATOM 288 CA SER A 243 -16.139 17.609 0.540 1.00 0.00 C ATOM 289 C SER A 243 -16.915 18.241 -0.620 1.00 0.00 C ATOM 290 O SER A 243 -17.870 18.986 -0.403 1.00 0.00 O ATOM 291 CB SER A 243 -15.054 18.570 1.032 1.00 0.00 C ATOM 292 OG SER A 243 -15.603 19.821 1.418 1.00 0.00 O ATOM 0 H SER A 243 -14.521 16.311 0.234 1.00 0.00 H new ATOM 0 HA SER A 243 -16.849 17.416 1.344 1.00 0.00 H new ATOM 0 HB2 SER A 243 -14.529 18.125 1.877 1.00 0.00 H new ATOM 0 HB3 SER A 243 -14.317 18.723 0.244 1.00 0.00 H new ATOM 0 HG SER A 243 -14.885 20.411 1.729 1.00 0.00 H new ATOM 298 N ASN A 244 -16.507 17.938 -1.845 1.00 0.00 N ATOM 299 CA ASN A 244 -17.171 18.476 -3.028 1.00 0.00 C ATOM 300 C ASN A 244 -18.290 17.525 -3.469 1.00 0.00 C ATOM 301 O ASN A 244 -19.119 17.862 -4.314 1.00 0.00 O ATOM 302 CB ASN A 244 -16.138 18.675 -4.151 1.00 0.00 C ATOM 303 CG ASN A 244 -16.636 19.513 -5.322 1.00 0.00 C ATOM 304 OD1 ASN A 244 -17.846 20.046 -5.225 1.00 0.00 O flip ATOM 305 ND2 ASN A 244 -15.915 19.704 -6.302 1.00 0.00 N flip ATOM 0 H ASN A 244 -15.719 17.322 -2.047 1.00 0.00 H new ATOM 0 HA ASN A 244 -17.617 19.443 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.250 19.149 -3.732 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.831 17.698 -4.524 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -14.989 19.279 -6.344 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -16.244 20.288 -7.071 1.00 0.00 H new ATOM 312 N GLY A 245 -18.350 16.358 -2.837 1.00 0.00 N ATOM 313 CA GLY A 245 -19.415 15.414 -3.122 1.00 0.00 C ATOM 314 C GLY A 245 -19.093 14.497 -4.282 1.00 0.00 C ATOM 315 O GLY A 245 -19.985 14.092 -5.025 1.00 0.00 O ATOM 0 H GLY A 245 -17.680 16.049 -2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -19.609 14.813 -2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -20.331 15.963 -3.342 1.00 0.00 H new ATOM 319 N MET A 246 -17.819 14.175 -4.449 1.00 0.00 N ATOM 320 CA MET A 246 -17.392 13.307 -5.541 1.00 0.00 C ATOM 321 C MET A 246 -16.867 11.980 -5.006 1.00 0.00 C ATOM 322 O MET A 246 -16.257 11.944 -3.941 1.00 0.00 O ATOM 323 CB MET A 246 -16.301 13.995 -6.361 1.00 0.00 C ATOM 324 CG MET A 246 -16.746 15.304 -6.992 1.00 0.00 C ATOM 325 SD MET A 246 -15.428 16.103 -7.923 1.00 0.00 S ATOM 326 CE MET A 246 -16.286 17.543 -8.550 1.00 0.00 C ATOM 0 H MET A 246 -17.063 14.499 -3.845 1.00 0.00 H new ATOM 0 HA MET A 246 -18.256 13.110 -6.176 1.00 0.00 H new ATOM 0 HB2 MET A 246 -15.441 14.185 -5.719 1.00 0.00 H new ATOM 0 HB3 MET A 246 -15.968 13.318 -7.147 1.00 0.00 H new ATOM 0 HG2 MET A 246 -17.591 15.116 -7.654 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.096 15.979 -6.211 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.583 18.370 -8.650 1.00 0.00 H new ATOM 0 HE2 MET A 246 -16.718 17.314 -9.524 1.00 0.00 H new ATOM 0 HE3 MET A 246 -17.080 17.823 -7.858 1.00 0.00 H new ATOM 336 N PRO A 247 -17.047 10.881 -5.768 1.00 0.00 N ATOM 337 CA PRO A 247 -16.526 9.558 -5.389 1.00 0.00 C ATOM 338 C PRO A 247 -15.006 9.573 -5.270 1.00 0.00 C ATOM 339 O PRO A 247 -14.322 10.198 -6.086 1.00 0.00 O ATOM 340 CB PRO A 247 -16.963 8.644 -6.541 1.00 0.00 C ATOM 341 CG PRO A 247 -18.041 9.392 -7.252 1.00 0.00 C ATOM 342 CD PRO A 247 -17.716 10.847 -7.079 1.00 0.00 C ATOM 0 HA PRO A 247 -16.899 9.231 -4.418 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -16.129 8.427 -7.209 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -17.329 7.688 -6.167 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -18.073 9.122 -8.308 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -19.020 9.158 -6.833 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -17.066 11.213 -7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -18.613 11.466 -7.091 1.00 0.00 H new ATOM 350 N VAL A 248 -14.490 9.038 -4.175 1.00 0.00 N ATOM 351 CA VAL A 248 -13.071 9.170 -3.883 1.00 0.00 C ATOM 352 C VAL A 248 -12.334 7.836 -3.922 1.00 0.00 C ATOM 353 O VAL A 248 -12.568 6.964 -3.085 1.00 0.00 O ATOM 354 CB VAL A 248 -12.846 9.802 -2.494 1.00 0.00 C ATOM 355 CG1 VAL A 248 -11.369 10.077 -2.249 1.00 0.00 C ATOM 356 CG2 VAL A 248 -13.659 11.072 -2.341 1.00 0.00 C ATOM 0 H VAL A 248 -15.024 8.515 -3.481 1.00 0.00 H new ATOM 0 HA VAL A 248 -12.670 9.815 -4.665 1.00 0.00 H new ATOM 0 HB VAL A 248 -13.184 9.087 -1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -11.241 10.522 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -10.811 9.142 -2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -10.996 10.764 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -13.484 11.499 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -13.360 11.790 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -14.718 10.842 -2.454 1.00 0.00 H new ATOM 366 N ASP A 249 -11.243 7.830 -4.672 1.00 0.00 N ATOM 367 CA ASP A 249 -10.249 6.780 -4.540 1.00 0.00 C ATOM 368 C ASP A 249 -9.104 7.374 -3.733 1.00 0.00 C ATOM 369 O ASP A 249 -8.441 8.303 -4.202 1.00 0.00 O ATOM 370 CB ASP A 249 -9.771 6.292 -5.917 1.00 0.00 C ATOM 371 CG ASP A 249 -8.794 5.136 -5.834 1.00 0.00 C ATOM 372 OD1 ASP A 249 -7.710 5.303 -5.253 1.00 0.00 O ATOM 373 OD2 ASP A 249 -9.108 4.051 -6.365 1.00 0.00 O1- ATOM 0 H ASP A 249 -11.025 8.537 -5.374 1.00 0.00 H new ATOM 0 HA ASP A 249 -10.665 5.906 -4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.635 5.987 -6.508 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.300 7.121 -6.446 1.00 0.00 H new ATOM 378 N ASN A 250 -9.088 7.042 -2.442 1.00 0.00 N ATOM 379 CA ASN A 250 -8.261 7.754 -1.459 1.00 0.00 C ATOM 380 C ASN A 250 -6.806 7.932 -1.891 1.00 0.00 C ATOM 381 O ASN A 250 -6.283 7.196 -2.731 1.00 0.00 O ATOM 382 CB ASN A 250 -8.335 7.068 -0.090 1.00 0.00 C ATOM 383 CG ASN A 250 -7.956 5.604 -0.133 1.00 0.00 C ATOM 384 OD1 ASN A 250 -8.907 4.745 0.192 1.00 0.00 O flip ATOM 385 ND2 ASN A 250 -6.830 5.246 -0.459 1.00 0.00 N flip ATOM 0 H ASN A 250 -9.641 6.281 -2.048 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.680 8.758 -1.386 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -7.675 7.587 0.605 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.348 7.163 0.302 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -6.124 5.941 -0.703 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -6.599 4.253 -0.487 1.00 0.00 H new ATOM 392 N ARG A 251 -6.207 8.998 -1.373 1.00 0.00 N ATOM 393 CA ARG A 251 -4.859 9.410 -1.748 1.00 0.00 C ATOM 394 C ARG A 251 -3.802 8.423 -1.258 1.00 0.00 C ATOM 395 O ARG A 251 -4.119 7.371 -0.705 1.00 0.00 O ATOM 396 CB ARG A 251 -4.560 10.820 -1.209 1.00 0.00 C ATOM 397 CG ARG A 251 -4.519 10.955 0.319 1.00 0.00 C ATOM 398 CD ARG A 251 -5.850 10.630 0.991 1.00 0.00 C ATOM 399 NE ARG A 251 -6.951 11.457 0.491 1.00 0.00 N ATOM 400 CZ ARG A 251 -8.211 11.352 0.925 1.00 0.00 C ATOM 401 NH1 ARG A 251 -8.504 10.520 1.916 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -9.169 12.104 0.397 1.00 0.00 N ATOM 0 H ARG A 251 -6.644 9.603 -0.678 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.815 9.425 -2.837 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -3.600 11.146 -1.610 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.316 11.504 -1.595 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.749 10.292 0.715 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.228 11.973 0.579 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -6.088 9.579 0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.754 10.772 2.067 1.00 0.00 H new ATOM 0 HE ARG A 251 -6.745 12.151 -0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -7.768 9.961 2.347 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -9.465 10.440 2.247 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -8.946 12.767 -0.345 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -10.128 12.018 0.733 1.00 0.00 H new ATOM 416 N GLN A 252 -2.542 8.749 -1.512 1.00 0.00 N ATOM 417 CA GLN A 252 -1.447 7.870 -1.149 1.00 0.00 C ATOM 418 C GLN A 252 -0.813 8.307 0.164 1.00 0.00 C ATOM 419 O GLN A 252 -1.212 9.312 0.750 1.00 0.00 O ATOM 420 CB GLN A 252 -0.412 7.849 -2.272 1.00 0.00 C ATOM 421 CG GLN A 252 -0.995 7.436 -3.620 1.00 0.00 C ATOM 422 CD GLN A 252 -1.574 6.030 -3.629 1.00 0.00 C ATOM 423 OE1 GLN A 252 -1.428 5.309 -2.528 1.00 0.00 O flip ATOM 424 NE2 GLN A 252 -2.127 5.585 -4.630 1.00 0.00 N flip ATOM 0 H GLN A 252 -2.256 9.616 -1.968 1.00 0.00 H new ATOM 0 HA GLN A 252 -1.836 6.862 -1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 252 0.034 8.839 -2.365 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.391 7.162 -2.005 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.776 8.143 -3.900 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.216 7.504 -4.379 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -2.223 6.168 -5.462 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.491 4.632 -4.630 1.00 0.00 H new ATOM 433 N GLY A 253 0.131 7.516 0.659 1.00 0.00 N ATOM 434 CA GLY A 253 0.730 7.824 1.940 1.00 0.00 C ATOM 435 C GLY A 253 2.167 8.274 1.827 1.00 0.00 C ATOM 436 O GLY A 253 2.910 7.794 0.969 1.00 0.00 O ATOM 0 H GLY A 253 0.488 6.677 0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.148 8.605 2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.680 6.943 2.579 1.00 0.00 H new ATOM 440 N THR A 254 2.572 9.154 2.730 1.00 0.00 N ATOM 441 CA THR A 254 3.946 9.623 2.783 1.00 0.00 C ATOM 442 C THR A 254 4.565 9.255 4.129 1.00 0.00 C ATOM 443 O THR A 254 4.060 9.648 5.182 1.00 0.00 O ATOM 444 CB THR A 254 3.996 11.141 2.559 1.00 0.00 C ATOM 445 OG1 THR A 254 3.207 11.821 3.522 1.00 0.00 O ATOM 446 CG2 THR A 254 3.503 11.566 1.193 1.00 0.00 C ATOM 0 H THR A 254 1.963 9.560 3.440 1.00 0.00 H new ATOM 0 HA THR A 254 4.521 9.142 1.991 1.00 0.00 H new ATOM 0 HB THR A 254 5.050 11.404 2.649 1.00 0.00 H new ATOM 0 HG1 THR A 254 3.282 11.366 4.387 1.00 0.00 H new ATOM 0 HG21 THR A 254 3.567 12.651 1.104 1.00 0.00 H new ATOM 0 HG22 THR A 254 4.120 11.102 0.423 1.00 0.00 H new ATOM 0 HG23 THR A 254 2.467 11.252 1.066 1.00 0.00 H new ATOM 454 N ILE A 255 5.605 8.437 4.098 1.00 0.00 N ATOM 455 CA ILE A 255 6.224 7.955 5.325 1.00 0.00 C ATOM 456 C ILE A 255 7.731 8.182 5.306 1.00 0.00 C ATOM 457 O ILE A 255 8.322 8.430 4.252 1.00 0.00 O ATOM 458 CB ILE A 255 5.937 6.451 5.594 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.452 5.544 4.461 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.447 6.223 5.802 1.00 0.00 C ATOM 461 CD1 ILE A 255 5.693 5.660 3.154 1.00 0.00 C ATOM 0 H ILE A 255 6.038 8.093 3.241 1.00 0.00 H new ATOM 0 HA ILE A 255 5.775 8.533 6.133 1.00 0.00 H new ATOM 0 HB ILE A 255 6.478 6.182 6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 255 7.501 5.777 4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 255 6.410 4.508 4.798 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.263 5.165 5.989 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.105 6.807 6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.903 6.533 4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 255 6.129 4.984 2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 255 4.648 5.395 3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.755 6.684 2.787 1.00 0.00 H new ATOM 473 N THR A 256 8.352 8.058 6.471 1.00 0.00 N ATOM 474 CA THR A 256 9.793 8.212 6.586 1.00 0.00 C ATOM 475 C THR A 256 10.446 6.837 6.625 1.00 0.00 C ATOM 476 O THR A 256 10.110 6.008 7.468 1.00 0.00 O ATOM 477 CB THR A 256 10.132 9.003 7.849 1.00 0.00 C ATOM 478 OG1 THR A 256 9.432 10.236 7.860 1.00 0.00 O ATOM 479 CG2 THR A 256 11.607 9.319 7.983 1.00 0.00 C ATOM 0 H THR A 256 7.878 7.851 7.350 1.00 0.00 H new ATOM 0 HA THR A 256 10.173 8.760 5.724 1.00 0.00 H new ATOM 0 HB THR A 256 9.837 8.364 8.681 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.656 10.732 8.675 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.777 9.882 8.901 1.00 0.00 H new ATOM 0 HG22 THR A 256 12.177 8.390 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.931 9.913 7.128 1.00 0.00 H new ATOM 487 N VAL A 257 11.262 6.542 5.631 1.00 0.00 N ATOM 488 CA VAL A 257 11.795 5.207 5.499 1.00 0.00 C ATOM 489 C VAL A 257 13.119 5.032 6.235 1.00 0.00 C ATOM 490 O VAL A 257 14.016 5.875 6.156 1.00 0.00 O ATOM 491 CB VAL A 257 11.966 4.812 4.012 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.624 4.834 3.298 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.955 5.728 3.305 1.00 0.00 C ATOM 0 H VAL A 257 11.565 7.201 4.914 1.00 0.00 H new ATOM 0 HA VAL A 257 11.065 4.543 5.962 1.00 0.00 H new ATOM 0 HB VAL A 257 12.366 3.798 3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.763 4.554 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.946 4.127 3.776 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.200 5.837 3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.052 5.423 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.596 6.756 3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.927 5.661 3.794 1.00 0.00 H new ATOM 503 N SER A 258 13.285 3.840 6.783 1.00 0.00 N ATOM 504 CA SER A 258 14.549 3.399 7.350 1.00 0.00 C ATOM 505 C SER A 258 15.357 2.701 6.261 1.00 0.00 C ATOM 506 O SER A 258 16.373 2.058 6.521 1.00 0.00 O ATOM 507 CB SER A 258 14.312 2.465 8.536 1.00 0.00 C ATOM 508 OG SER A 258 13.516 3.096 9.527 1.00 0.00 O ATOM 0 H SER A 258 12.541 3.145 6.848 1.00 0.00 H new ATOM 0 HA SER A 258 15.106 4.260 7.719 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.820 1.554 8.194 1.00 0.00 H new ATOM 0 HB3 SER A 258 15.268 2.168 8.967 1.00 0.00 H new ATOM 0 HG SER A 258 13.376 2.479 10.276 1.00 0.00 H new ATOM 514 N ALA A 259 14.849 2.796 5.037 1.00 0.00 N ATOM 515 CA ALA A 259 15.473 2.176 3.886 1.00 0.00 C ATOM 516 C ALA A 259 16.431 3.161 3.238 1.00 0.00 C ATOM 517 O ALA A 259 16.386 4.358 3.530 1.00 0.00 O ATOM 518 CB ALA A 259 14.418 1.727 2.887 1.00 0.00 C ATOM 0 H ALA A 259 13.993 3.306 4.820 1.00 0.00 H new ATOM 0 HA ALA A 259 16.029 1.297 4.211 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.904 1.263 2.028 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.752 1.005 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.841 2.590 2.555 1.00 0.00 H new ATOM 524 N SER A 260 17.315 2.662 2.395 1.00 0.00 N ATOM 525 CA SER A 260 18.305 3.512 1.757 1.00 0.00 C ATOM 526 C SER A 260 18.334 3.296 0.251 1.00 0.00 C ATOM 527 O SER A 260 18.118 2.183 -0.230 1.00 0.00 O ATOM 528 CB SER A 260 19.687 3.239 2.352 1.00 0.00 C ATOM 529 OG SER A 260 19.694 3.473 3.754 1.00 0.00 O ATOM 0 H SER A 260 17.369 1.677 2.136 1.00 0.00 H new ATOM 0 HA SER A 260 18.029 4.550 1.942 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.976 2.208 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.427 3.878 1.870 1.00 0.00 H new ATOM 0 HG SER A 260 20.588 3.290 4.112 1.00 0.00 H new ATOM 535 N GLY A 261 18.670 4.354 -0.478 1.00 0.00 N ATOM 536 CA GLY A 261 18.809 4.261 -1.919 1.00 0.00 C ATOM 537 C GLY A 261 17.496 4.034 -2.640 1.00 0.00 C ATOM 538 O GLY A 261 17.462 3.345 -3.657 1.00 0.00 O ATOM 0 H GLY A 261 18.850 5.281 -0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.265 5.178 -2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.491 3.445 -2.158 1.00 0.00 H new ATOM 542 N LEU A 262 16.424 4.657 -2.166 1.00 0.00 N ATOM 543 CA LEU A 262 15.142 4.542 -2.848 1.00 0.00 C ATOM 544 C LEU A 262 14.980 5.683 -3.836 1.00 0.00 C ATOM 545 O LEU A 262 15.522 6.771 -3.635 1.00 0.00 O ATOM 546 CB LEU A 262 13.971 4.545 -1.862 1.00 0.00 C ATOM 547 CG LEU A 262 14.048 3.499 -0.749 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.810 3.564 0.127 1.00 0.00 C ATOM 549 CD2 LEU A 262 14.213 2.104 -1.328 1.00 0.00 C ATOM 0 H LEU A 262 16.415 5.237 -1.327 1.00 0.00 H new ATOM 0 HA LEU A 262 15.132 3.589 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.905 5.533 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 262 13.048 4.390 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 262 14.922 3.720 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.881 2.813 0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.734 4.554 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.925 3.372 -0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 262 14.265 1.377 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.362 1.873 -1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 262 15.131 2.060 -1.915 1.00 0.00 H new ATOM 561 N GLN A 263 14.237 5.430 -4.901 1.00 0.00 N ATOM 562 CA GLN A 263 14.002 6.427 -5.935 1.00 0.00 C ATOM 563 C GLN A 263 12.590 6.279 -6.477 1.00 0.00 C ATOM 564 O GLN A 263 11.896 5.313 -6.164 1.00 0.00 O ATOM 565 CB GLN A 263 15.015 6.272 -7.075 1.00 0.00 C ATOM 566 CG GLN A 263 16.464 6.448 -6.641 1.00 0.00 C ATOM 567 CD GLN A 263 17.442 6.244 -7.775 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.494 5.169 -8.377 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.225 7.266 -8.072 1.00 0.00 N ATOM 0 H GLN A 263 13.782 4.534 -5.074 1.00 0.00 H new ATOM 0 HA GLN A 263 14.122 7.418 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.897 5.284 -7.521 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.787 7.002 -7.852 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.596 7.448 -6.228 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.688 5.741 -5.842 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.148 8.137 -7.547 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.907 7.184 -8.826 1.00 0.00 H new ATOM 578 N VAL A 264 12.164 7.238 -7.279 1.00 0.00 N ATOM 579 CA VAL A 264 10.827 7.209 -7.848 1.00 0.00 C ATOM 580 C VAL A 264 10.759 6.241 -9.026 1.00 0.00 C ATOM 581 O VAL A 264 11.681 6.176 -9.840 1.00 0.00 O ATOM 582 CB VAL A 264 10.394 8.613 -8.309 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.974 8.601 -8.851 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.522 9.605 -7.167 1.00 0.00 C ATOM 0 H VAL A 264 12.723 8.046 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 264 10.146 6.868 -7.069 1.00 0.00 H new ATOM 0 HB VAL A 264 11.056 8.923 -9.118 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.697 9.606 -9.168 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.915 7.923 -9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.290 8.265 -8.072 1.00 0.00 H new ATOM 0 HG21 VAL A 264 10.213 10.593 -7.507 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.886 9.291 -6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.559 9.644 -6.834 1.00 0.00 H new ATOM 594 N GLY A 265 9.645 5.529 -9.141 1.00 0.00 N ATOM 595 CA GLY A 265 9.457 4.625 -10.257 1.00 0.00 C ATOM 596 C GLY A 265 9.869 3.203 -9.948 1.00 0.00 C ATOM 597 O GLY A 265 9.691 2.312 -10.778 1.00 0.00 O ATOM 0 H GLY A 265 8.868 5.562 -8.480 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.408 4.636 -10.553 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.032 4.986 -11.110 1.00 0.00 H new ATOM 601 N ASP A 266 10.378 2.970 -8.744 1.00 0.00 N ATOM 602 CA ASP A 266 10.766 1.625 -8.340 1.00 0.00 C ATOM 603 C ASP A 266 9.565 0.822 -7.884 1.00 0.00 C ATOM 604 O ASP A 266 8.557 1.375 -7.442 1.00 0.00 O ATOM 605 CB ASP A 266 11.843 1.652 -7.249 1.00 0.00 C ATOM 606 CG ASP A 266 13.176 2.106 -7.788 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.695 1.446 -8.711 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.708 3.122 -7.301 1.00 0.00 O1- ATOM 0 H ASP A 266 10.531 3.688 -8.036 1.00 0.00 H new ATOM 0 HA ASP A 266 11.191 1.136 -9.216 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.530 2.319 -6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.946 0.657 -6.816 1.00 0.00 H new ATOM 613 N ALA A 267 9.694 -0.490 -7.983 1.00 0.00 N ATOM 614 CA ALA A 267 8.647 -1.399 -7.569 1.00 0.00 C ATOM 615 C ALA A 267 9.148 -2.240 -6.416 1.00 0.00 C ATOM 616 O ALA A 267 10.350 -2.480 -6.297 1.00 0.00 O ATOM 617 CB ALA A 267 8.216 -2.277 -8.734 1.00 0.00 C ATOM 0 H ALA A 267 10.526 -0.951 -8.352 1.00 0.00 H new ATOM 0 HA ALA A 267 7.777 -0.829 -7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.428 -2.955 -8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.842 -1.650 -9.543 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.069 -2.856 -9.088 1.00 0.00 H new ATOM 623 N PHE A 268 8.262 -2.601 -5.506 1.00 0.00 N ATOM 624 CA PHE A 268 8.681 -3.312 -4.318 1.00 0.00 C ATOM 625 C PHE A 268 7.517 -3.960 -3.609 1.00 0.00 C ATOM 626 O PHE A 268 6.374 -3.531 -3.743 1.00 0.00 O ATOM 627 CB PHE A 268 9.409 -2.378 -3.348 1.00 0.00 C ATOM 628 CG PHE A 268 8.626 -1.162 -2.946 1.00 0.00 C ATOM 629 CD1 PHE A 268 8.372 -0.147 -3.853 1.00 0.00 C ATOM 630 CD2 PHE A 268 8.145 -1.036 -1.658 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.659 0.967 -3.478 1.00 0.00 C ATOM 632 CE2 PHE A 268 7.431 0.075 -1.279 1.00 0.00 C ATOM 633 CZ PHE A 268 7.189 1.076 -2.188 1.00 0.00 C ATOM 0 H PHE A 268 7.261 -2.416 -5.567 1.00 0.00 H new ATOM 0 HA PHE A 268 9.363 -4.096 -4.647 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.670 -2.939 -2.451 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.344 -2.057 -3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 268 8.738 -0.231 -4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 268 8.332 -1.820 -0.940 1.00 0.00 H new ATOM 0 HE1 PHE A 268 7.468 1.754 -4.193 1.00 0.00 H new ATOM 0 HE2 PHE A 268 7.061 0.161 -0.268 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.629 1.950 -1.891 1.00 0.00 H new ATOM 643 N THR A 269 7.843 -4.910 -2.756 1.00 0.00 N ATOM 644 CA THR A 269 6.864 -5.533 -1.895 1.00 0.00 C ATOM 645 C THR A 269 7.194 -5.206 -0.446 1.00 0.00 C ATOM 646 O THR A 269 8.364 -5.048 -0.089 1.00 0.00 O ATOM 647 CB THR A 269 6.850 -7.048 -2.122 1.00 0.00 C ATOM 648 OG1 THR A 269 8.133 -7.605 -1.889 1.00 0.00 O ATOM 649 CG2 THR A 269 6.433 -7.438 -3.524 1.00 0.00 C ATOM 0 H THR A 269 8.791 -5.269 -2.642 1.00 0.00 H new ATOM 0 HA THR A 269 5.871 -5.148 -2.129 1.00 0.00 H new ATOM 0 HB THR A 269 6.116 -7.437 -1.416 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.101 -8.573 -2.038 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.444 -8.524 -3.618 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.427 -7.067 -3.721 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.127 -7.004 -4.244 1.00 0.00 H new ATOM 657 N ILE A 270 6.178 -5.091 0.387 1.00 0.00 N ATOM 658 CA ILE A 270 6.387 -4.779 1.790 1.00 0.00 C ATOM 659 C ILE A 270 5.764 -5.855 2.676 1.00 0.00 C ATOM 660 O ILE A 270 4.691 -6.378 2.368 1.00 0.00 O ATOM 661 CB ILE A 270 5.826 -3.383 2.146 1.00 0.00 C ATOM 662 CG1 ILE A 270 6.621 -2.288 1.434 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.839 -3.148 3.645 1.00 0.00 C ATOM 664 CD1 ILE A 270 6.151 -0.889 1.773 1.00 0.00 C ATOM 0 H ILE A 270 5.201 -5.208 0.119 1.00 0.00 H new ATOM 0 HA ILE A 270 7.461 -4.759 1.973 1.00 0.00 H new ATOM 0 HB ILE A 270 4.791 -3.346 1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 270 7.674 -2.384 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 270 6.547 -2.437 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 270 5.438 -2.158 3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 270 5.226 -3.903 4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.862 -3.214 4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 270 6.757 -0.161 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 270 5.106 -0.776 1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 270 6.251 -0.722 2.845 1.00 0.00 H new ATOM 676 N ALA A 271 6.491 -6.230 3.725 1.00 0.00 N ATOM 677 CA ALA A 271 6.074 -7.307 4.617 1.00 0.00 C ATOM 678 C ALA A 271 4.776 -6.971 5.346 1.00 0.00 C ATOM 679 O ALA A 271 4.672 -5.948 6.026 1.00 0.00 O ATOM 680 CB ALA A 271 7.175 -7.608 5.620 1.00 0.00 C ATOM 0 H ALA A 271 7.380 -5.799 3.979 1.00 0.00 H new ATOM 0 HA ALA A 271 5.888 -8.190 4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.855 -8.413 6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.077 -7.912 5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.384 -6.715 6.210 1.00 0.00 H new ATOM 686 N GLY A 272 3.797 -7.856 5.216 1.00 0.00 N ATOM 687 CA GLY A 272 2.522 -7.664 5.877 1.00 0.00 C ATOM 688 C GLY A 272 1.447 -7.200 4.921 1.00 0.00 C ATOM 689 O GLY A 272 0.259 -7.404 5.164 1.00 0.00 O ATOM 0 H GLY A 272 3.864 -8.709 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.212 -8.599 6.343 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.636 -6.932 6.676 1.00 0.00 H new ATOM 693 N VAL A 273 1.866 -6.606 3.815 1.00 0.00 N ATOM 694 CA VAL A 273 0.933 -6.148 2.796 1.00 0.00 C ATOM 695 C VAL A 273 0.781 -7.210 1.710 1.00 0.00 C ATOM 696 O VAL A 273 1.647 -7.361 0.845 1.00 0.00 O ATOM 697 CB VAL A 273 1.407 -4.826 2.153 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.367 -4.292 1.182 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.730 -3.788 3.216 1.00 0.00 C ATOM 0 H VAL A 273 2.847 -6.429 3.599 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.028 -5.973 3.280 1.00 0.00 H new ATOM 0 HB VAL A 273 2.320 -5.035 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.724 -3.361 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.197 -5.024 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.567 -4.108 1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 273 2.061 -2.867 2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.839 -3.587 3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.522 -4.165 3.864 1.00 0.00 H new ATOM 709 N ASN A 274 -0.318 -7.949 1.755 1.00 0.00 N ATOM 710 CA ASN A 274 -0.573 -8.997 0.772 1.00 0.00 C ATOM 711 C ASN A 274 -1.724 -8.597 -0.136 1.00 0.00 C ATOM 712 O ASN A 274 -2.725 -8.056 0.324 1.00 0.00 O ATOM 713 CB ASN A 274 -0.882 -10.336 1.458 1.00 0.00 C ATOM 714 CG ASN A 274 0.301 -10.911 2.226 1.00 0.00 C ATOM 715 OD1 ASN A 274 1.442 -10.236 2.175 1.00 0.00 O flip ATOM 716 ND2 ASN A 274 0.190 -11.965 2.855 1.00 0.00 N flip ATOM 0 H ASN A 274 -1.048 -7.844 2.460 1.00 0.00 H new ATOM 0 HA ASN A 274 0.328 -9.123 0.171 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.719 -10.200 2.143 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -1.201 -11.056 0.705 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -0.703 -12.457 2.872 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.991 -12.345 3.359 1.00 0.00 H new ATOM 723 N SER A 275 -1.554 -8.818 -1.432 1.00 0.00 N ATOM 724 CA SER A 275 -2.559 -8.429 -2.413 1.00 0.00 C ATOM 725 C SER A 275 -3.725 -9.400 -2.451 1.00 0.00 C ATOM 726 O SER A 275 -3.576 -10.588 -2.164 1.00 0.00 O ATOM 727 CB SER A 275 -1.946 -8.331 -3.807 1.00 0.00 C ATOM 728 OG SER A 275 -1.245 -9.515 -4.156 1.00 0.00 O ATOM 0 H SER A 275 -0.728 -9.265 -1.830 1.00 0.00 H new ATOM 0 HA SER A 275 -2.934 -7.453 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 275 -2.733 -8.145 -4.538 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.266 -7.480 -3.847 1.00 0.00 H new ATOM 0 HG SER A 275 -0.577 -9.715 -3.467 1.00 0.00 H new ATOM 734 N VAL A 276 -4.862 -8.904 -2.913 1.00 0.00 N ATOM 735 CA VAL A 276 -6.026 -9.739 -3.110 1.00 0.00 C ATOM 736 C VAL A 276 -6.359 -9.847 -4.590 1.00 0.00 C ATOM 737 O VAL A 276 -5.963 -9.001 -5.394 1.00 0.00 O ATOM 738 CB VAL A 276 -7.254 -9.198 -2.358 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.981 -9.129 -0.870 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.667 -7.833 -2.884 1.00 0.00 C ATOM 0 H VAL A 276 -4.999 -7.923 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.782 -10.724 -2.711 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.079 -9.889 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.862 -8.744 -0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.750 -10.126 -0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.135 -8.467 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.537 -7.478 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.844 -7.129 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.916 -7.911 -3.942 1.00 0.00 H new ATOM 750 N HIS A 277 -7.120 -10.871 -4.939 1.00 0.00 N ATOM 751 CA HIS A 277 -7.552 -11.072 -6.314 1.00 0.00 C ATOM 752 C HIS A 277 -9.040 -11.355 -6.351 1.00 0.00 C ATOM 753 O HIS A 277 -9.448 -12.508 -6.396 1.00 0.00 O ATOM 754 CB HIS A 277 -6.794 -12.234 -6.969 1.00 0.00 C ATOM 755 CG HIS A 277 -5.316 -12.008 -7.105 1.00 0.00 C ATOM 756 ND1 HIS A 277 -4.466 -11.881 -6.025 1.00 0.00 N ATOM 757 CD2 HIS A 277 -4.540 -11.867 -8.206 1.00 0.00 C ATOM 758 CE1 HIS A 277 -3.237 -11.668 -6.456 1.00 0.00 C ATOM 759 NE2 HIS A 277 -3.250 -11.657 -7.775 1.00 0.00 N ATOM 0 H HIS A 277 -7.453 -11.580 -4.286 1.00 0.00 H new ATOM 0 HA HIS A 277 -7.336 -10.161 -6.872 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -6.959 -13.137 -6.382 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -7.215 -12.415 -7.958 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -4.872 -11.911 -9.233 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -2.366 -11.526 -5.833 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -2.438 -11.516 -8.376 1.00 0.00 H new ATOM 768 N GLN A 278 -9.847 -10.305 -6.257 1.00 0.00 N ATOM 769 CA GLN A 278 -11.302 -10.447 -6.196 1.00 0.00 C ATOM 770 C GLN A 278 -11.829 -11.291 -7.364 1.00 0.00 C ATOM 771 O GLN A 278 -12.836 -11.983 -7.231 1.00 0.00 O ATOM 772 CB GLN A 278 -11.959 -9.063 -6.207 1.00 0.00 C ATOM 773 CG GLN A 278 -13.460 -9.075 -5.951 1.00 0.00 C ATOM 774 CD GLN A 278 -13.832 -9.494 -4.535 1.00 0.00 C ATOM 775 OE1 GLN A 278 -12.834 -9.738 -3.695 1.00 0.00 O flip ATOM 776 NE2 GLN A 278 -15.011 -9.576 -4.196 1.00 0.00 N flip ATOM 0 H GLN A 278 -9.519 -9.340 -6.221 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.556 -10.962 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -11.479 -8.441 -5.451 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -11.772 -8.593 -7.173 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -13.861 -8.080 -6.144 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -13.936 -9.754 -6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -15.750 -9.381 -4.871 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -15.250 -9.839 -3.240 1.00 0.00 H new ATOM 785 N ILE A 279 -11.124 -11.242 -8.490 1.00 0.00 N ATOM 786 CA ILE A 279 -11.494 -12.011 -9.674 1.00 0.00 C ATOM 787 C ILE A 279 -11.417 -13.521 -9.414 1.00 0.00 C ATOM 788 O ILE A 279 -12.327 -14.268 -9.772 1.00 0.00 O ATOM 789 CB ILE A 279 -10.579 -11.653 -10.870 1.00 0.00 C ATOM 790 CG1 ILE A 279 -10.642 -10.152 -11.166 1.00 0.00 C ATOM 791 CG2 ILE A 279 -10.975 -12.441 -12.111 1.00 0.00 C ATOM 792 CD1 ILE A 279 -12.022 -9.665 -11.551 1.00 0.00 C ATOM 0 H ILE A 279 -10.286 -10.673 -8.608 1.00 0.00 H new ATOM 0 HA ILE A 279 -12.525 -11.751 -9.914 1.00 0.00 H new ATOM 0 HB ILE A 279 -9.557 -11.918 -10.600 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -10.305 -9.603 -10.287 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -9.947 -9.920 -11.973 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -10.318 -12.172 -12.938 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -10.885 -13.508 -11.908 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -12.006 -12.208 -12.377 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -11.988 -8.593 -11.746 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -12.355 -10.187 -12.448 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -12.718 -9.864 -10.737 1.00 0.00 H new ATOM 804 N THR A 280 -10.309 -13.973 -8.836 1.00 0.00 N ATOM 805 CA THR A 280 -10.107 -15.399 -8.594 1.00 0.00 C ATOM 806 C THR A 280 -10.465 -15.780 -7.156 1.00 0.00 C ATOM 807 O THR A 280 -10.234 -16.915 -6.727 1.00 0.00 O ATOM 808 CB THR A 280 -8.661 -15.782 -8.911 1.00 0.00 C ATOM 809 OG1 THR A 280 -7.752 -15.027 -8.129 1.00 0.00 O ATOM 810 CG2 THR A 280 -8.294 -15.569 -10.363 1.00 0.00 C ATOM 0 H THR A 280 -9.541 -13.377 -8.528 1.00 0.00 H new ATOM 0 HA THR A 280 -10.774 -15.954 -9.254 1.00 0.00 H new ATOM 0 HB THR A 280 -8.590 -16.845 -8.680 1.00 0.00 H new ATOM 0 HG1 THR A 280 -6.834 -15.291 -8.348 1.00 0.00 H new ATOM 0 HG21 THR A 280 -7.256 -15.860 -10.522 1.00 0.00 H new ATOM 0 HG22 THR A 280 -8.942 -16.177 -10.995 1.00 0.00 H new ATOM 0 HG23 THR A 280 -8.420 -14.517 -10.620 1.00 0.00 H new ATOM 818 N LYS A 281 -11.027 -14.816 -6.430 1.00 0.00 N ATOM 819 CA LYS A 281 -11.440 -14.990 -5.035 1.00 0.00 C ATOM 820 C LYS A 281 -10.219 -15.079 -4.108 1.00 0.00 C ATOM 821 O LYS A 281 -10.165 -15.897 -3.189 1.00 0.00 O ATOM 822 CB LYS A 281 -12.387 -16.198 -4.876 1.00 0.00 C ATOM 823 CG LYS A 281 -12.961 -16.363 -3.472 1.00 0.00 C ATOM 824 CD LYS A 281 -13.666 -15.098 -3.001 1.00 0.00 C ATOM 825 CE LYS A 281 -14.184 -15.250 -1.579 1.00 0.00 C ATOM 826 NZ LYS A 281 -14.780 -13.989 -1.060 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.211 -13.882 -6.795 1.00 0.00 H new ATOM 0 HA LYS A 281 -12.006 -14.108 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.210 -16.095 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -11.847 -17.106 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.663 -17.197 -3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -12.159 -16.613 -2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.977 -14.255 -3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.496 -14.871 -3.670 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.932 -16.042 -1.549 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.367 -15.559 -0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.119 -14.140 -0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.061 -13.238 -1.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.577 -13.707 -1.665 1.00 0.00 H new ATOM 840 N ASP A 282 -9.336 -14.097 -4.290 1.00 0.00 N ATOM 841 CA ASP A 282 -8.169 -13.828 -3.431 1.00 0.00 C ATOM 842 C ASP A 282 -7.562 -15.045 -2.733 1.00 0.00 C ATOM 843 O ASP A 282 -7.150 -14.947 -1.576 1.00 0.00 O ATOM 844 CB ASP A 282 -8.522 -12.747 -2.396 1.00 0.00 C ATOM 845 CG ASP A 282 -9.734 -13.088 -1.551 1.00 0.00 C ATOM 846 OD1 ASP A 282 -9.694 -14.083 -0.801 1.00 0.00 O ATOM 847 OD2 ASP A 282 -10.734 -12.353 -1.638 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.411 -13.440 -5.066 1.00 0.00 H new ATOM 0 HA ASP A 282 -7.391 -13.484 -4.113 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -7.665 -12.590 -1.741 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -8.704 -11.805 -2.914 1.00 0.00 H new ATOM 852 N THR A 283 -7.286 -16.098 -3.483 1.00 0.00 N ATOM 853 CA THR A 283 -6.475 -17.176 -2.942 1.00 0.00 C ATOM 854 C THR A 283 -5.085 -17.156 -3.564 1.00 0.00 C ATOM 855 O THR A 283 -4.840 -17.770 -4.604 1.00 0.00 O ATOM 856 CB THR A 283 -7.134 -18.536 -3.133 1.00 0.00 C ATOM 857 OG1 THR A 283 -7.415 -18.792 -4.499 1.00 0.00 O ATOM 858 CG2 THR A 283 -8.424 -18.698 -2.358 1.00 0.00 C ATOM 0 H THR A 283 -7.602 -16.230 -4.444 1.00 0.00 H new ATOM 0 HA THR A 283 -6.383 -17.012 -1.868 1.00 0.00 H new ATOM 0 HB THR A 283 -6.405 -19.250 -2.749 1.00 0.00 H new ATOM 0 HG1 THR A 283 -6.636 -18.552 -5.044 1.00 0.00 H new ATOM 0 HG21 THR A 283 -8.837 -19.690 -2.542 1.00 0.00 H new ATOM 0 HG22 THR A 283 -8.226 -18.579 -1.293 1.00 0.00 H new ATOM 0 HG23 THR A 283 -9.140 -17.942 -2.680 1.00 0.00 H new ATOM 866 N THR A 284 -4.196 -16.406 -2.943 1.00 0.00 N ATOM 867 CA THR A 284 -2.833 -16.243 -3.439 1.00 0.00 C ATOM 868 C THR A 284 -1.834 -16.109 -2.288 1.00 0.00 C ATOM 869 O THR A 284 -1.018 -17.003 -2.055 1.00 0.00 O ATOM 870 CB THR A 284 -2.734 -15.024 -4.376 1.00 0.00 C ATOM 871 OG1 THR A 284 -3.260 -13.856 -3.764 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.443 -15.206 -5.701 1.00 0.00 C ATOM 0 H THR A 284 -4.391 -15.892 -2.084 1.00 0.00 H new ATOM 0 HA THR A 284 -2.580 -17.140 -4.005 1.00 0.00 H new ATOM 0 HB THR A 284 -1.667 -14.919 -4.570 1.00 0.00 H new ATOM 0 HG1 THR A 284 -3.721 -13.313 -4.437 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.327 -14.305 -6.303 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.011 -16.055 -6.231 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.503 -15.390 -5.524 1.00 0.00 H new ATOM 880 N GLY A 285 -1.884 -14.980 -1.591 1.00 0.00 N ATOM 881 CA GLY A 285 -0.960 -14.739 -0.500 1.00 0.00 C ATOM 882 C GLY A 285 0.313 -14.072 -0.972 1.00 0.00 C ATOM 883 O GLY A 285 1.393 -14.340 -0.446 1.00 0.00 O ATOM 0 H GLY A 285 -2.549 -14.226 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.441 -14.112 0.251 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.716 -15.685 -0.016 1.00 0.00 H new ATOM 887 N GLN A 286 0.199 -13.243 -2.001 1.00 0.00 N ATOM 888 CA GLN A 286 1.364 -12.591 -2.578 1.00 0.00 C ATOM 889 C GLN A 286 1.478 -11.153 -2.093 1.00 0.00 C ATOM 890 O GLN A 286 0.555 -10.360 -2.282 1.00 0.00 O ATOM 891 CB GLN A 286 1.277 -12.601 -4.107 1.00 0.00 C ATOM 892 CG GLN A 286 1.206 -13.991 -4.727 1.00 0.00 C ATOM 893 CD GLN A 286 2.448 -14.824 -4.471 1.00 0.00 C ATOM 894 OE1 GLN A 286 2.774 -15.146 -3.328 1.00 0.00 O ATOM 895 NE2 GLN A 286 3.156 -15.171 -5.535 1.00 0.00 N ATOM 0 H GLN A 286 -0.686 -13.007 -2.451 1.00 0.00 H new ATOM 0 HA GLN A 286 2.247 -13.144 -2.259 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.396 -12.036 -4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 286 2.145 -12.081 -4.511 1.00 0.00 H new ATOM 0 HG2 GLN A 286 0.337 -14.515 -4.330 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.056 -13.895 -5.802 1.00 0.00 H new ATOM 0 HE21 GLN A 286 2.852 -14.884 -6.465 1.00 0.00 H new ATOM 0 HE22 GLN A 286 4.005 -15.725 -5.424 1.00 0.00 H new ATOM 904 N PRO A 287 2.651 -10.762 -1.564 1.00 0.00 N ATOM 905 CA PRO A 287 2.917 -9.372 -1.184 1.00 0.00 C ATOM 906 C PRO A 287 2.752 -8.444 -2.382 1.00 0.00 C ATOM 907 O PRO A 287 3.219 -8.753 -3.484 1.00 0.00 O ATOM 908 CB PRO A 287 4.376 -9.387 -0.709 1.00 0.00 C ATOM 909 CG PRO A 287 4.692 -10.822 -0.453 1.00 0.00 C ATOM 910 CD PRO A 287 3.839 -11.612 -1.404 1.00 0.00 C ATOM 0 HA PRO A 287 2.230 -9.009 -0.420 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.040 -8.967 -1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.502 -8.789 0.194 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.750 -11.024 -0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.475 -11.091 0.581 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.345 -11.782 -2.354 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.583 -12.591 -0.999 1.00 0.00 H new ATOM 918 N GLN A 288 1.987 -7.377 -2.202 1.00 0.00 N ATOM 919 CA GLN A 288 1.654 -6.500 -3.313 1.00 0.00 C ATOM 920 C GLN A 288 2.856 -5.663 -3.731 1.00 0.00 C ATOM 921 O GLN A 288 3.618 -5.184 -2.890 1.00 0.00 O ATOM 922 CB GLN A 288 0.476 -5.590 -2.956 1.00 0.00 C ATOM 923 CG GLN A 288 0.020 -4.718 -4.114 1.00 0.00 C ATOM 924 CD GLN A 288 -1.164 -3.848 -3.760 1.00 0.00 C ATOM 925 OE1 GLN A 288 -2.230 -4.350 -3.407 1.00 0.00 O ATOM 926 NE2 GLN A 288 -0.983 -2.541 -3.853 1.00 0.00 N ATOM 0 H GLN A 288 1.589 -7.100 -1.305 1.00 0.00 H new ATOM 0 HA GLN A 288 1.365 -7.130 -4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.360 -6.204 -2.621 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.759 -4.952 -2.119 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.848 -4.085 -4.434 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -0.242 -5.353 -4.960 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.080 -2.171 -4.150 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -1.746 -1.903 -3.627 1.00 0.00 H new ATOM 935 N VAL A 289 2.987 -5.465 -5.036 1.00 0.00 N ATOM 936 CA VAL A 289 4.055 -4.653 -5.590 1.00 0.00 C ATOM 937 C VAL A 289 3.597 -3.203 -5.710 1.00 0.00 C ATOM 938 O VAL A 289 2.468 -2.933 -6.124 1.00 0.00 O ATOM 939 CB VAL A 289 4.485 -5.176 -6.979 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.651 -4.376 -7.533 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.843 -6.652 -6.910 1.00 0.00 C ATOM 0 H VAL A 289 2.358 -5.862 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 289 4.911 -4.713 -4.917 1.00 0.00 H new ATOM 0 HB VAL A 289 3.639 -5.053 -7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.930 -4.769 -8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.361 -3.330 -7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.501 -4.454 -6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.143 -7.000 -7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.666 -6.794 -6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.977 -7.221 -6.572 1.00 0.00 H new ATOM 951 N PHE A 290 4.450 -2.281 -5.296 1.00 0.00 N ATOM 952 CA PHE A 290 4.111 -0.868 -5.307 1.00 0.00 C ATOM 953 C PHE A 290 4.939 -0.131 -6.346 1.00 0.00 C ATOM 954 O PHE A 290 6.014 -0.588 -6.723 1.00 0.00 O ATOM 955 CB PHE A 290 4.369 -0.260 -3.929 1.00 0.00 C ATOM 956 CG PHE A 290 3.686 -0.993 -2.818 1.00 0.00 C ATOM 957 CD1 PHE A 290 2.305 -1.071 -2.762 1.00 0.00 C ATOM 958 CD2 PHE A 290 4.431 -1.625 -1.841 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.682 -1.766 -1.745 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.815 -2.317 -0.822 1.00 0.00 C ATOM 961 CZ PHE A 290 2.440 -2.389 -0.776 1.00 0.00 C ATOM 0 H PHE A 290 5.386 -2.487 -4.947 1.00 0.00 H new ATOM 0 HA PHE A 290 3.055 -0.768 -5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.443 -0.248 -3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.034 0.777 -3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.710 -0.584 -3.520 1.00 0.00 H new ATOM 0 HD2 PHE A 290 5.509 -1.576 -1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 290 0.604 -1.822 -1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 290 4.408 -2.802 -0.061 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.955 -2.934 0.020 1.00 0.00 H new ATOM 971 N ARG A 291 4.501 1.066 -6.704 1.00 0.00 N ATOM 972 CA ARG A 291 5.266 1.932 -7.577 1.00 0.00 C ATOM 973 C ARG A 291 5.466 3.281 -6.900 1.00 0.00 C ATOM 974 O ARG A 291 4.508 3.928 -6.479 1.00 0.00 O ATOM 975 CB ARG A 291 4.567 2.126 -8.928 1.00 0.00 C ATOM 976 CG ARG A 291 4.291 0.829 -9.679 1.00 0.00 C ATOM 977 CD ARG A 291 5.559 0.006 -9.882 1.00 0.00 C ATOM 978 NE ARG A 291 6.616 0.736 -10.592 1.00 0.00 N ATOM 979 CZ ARG A 291 6.530 1.156 -11.856 1.00 0.00 C ATOM 980 NH1 ARG A 291 5.439 0.920 -12.569 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 7.548 1.802 -12.406 1.00 0.00 N ATOM 0 H ARG A 291 3.611 1.459 -6.398 1.00 0.00 H new ATOM 0 HA ARG A 291 6.232 1.463 -7.765 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.623 2.646 -8.765 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.183 2.772 -9.554 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.560 0.239 -9.127 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.848 1.058 -10.648 1.00 0.00 H new ATOM 0 HD2 ARG A 291 5.937 -0.313 -8.910 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.312 -0.897 -10.440 1.00 0.00 H new ATOM 0 HE ARG A 291 7.477 0.937 -10.084 1.00 0.00 H new ATOM 0 HH11 ARG A 291 4.657 0.414 -12.153 1.00 0.00 H new ATOM 0 HH12 ARG A 291 5.381 1.244 -13.534 1.00 0.00 H new ATOM 0 HH21 ARG A 291 8.394 1.977 -11.864 1.00 0.00 H new ATOM 0 HH22 ARG A 291 7.486 2.124 -13.372 1.00 0.00 H new ATOM 995 N VAL A 292 6.719 3.646 -6.717 1.00 0.00 N ATOM 996 CA VAL A 292 7.070 4.867 -5.998 1.00 0.00 C ATOM 997 C VAL A 292 6.614 6.115 -6.753 1.00 0.00 C ATOM 998 O VAL A 292 6.887 6.267 -7.945 1.00 0.00 O ATOM 999 CB VAL A 292 8.590 4.952 -5.756 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.940 6.184 -4.942 1.00 0.00 C ATOM 1001 CG2 VAL A 292 9.101 3.697 -5.067 1.00 0.00 C ATOM 0 H VAL A 292 7.520 3.114 -7.057 1.00 0.00 H new ATOM 0 HA VAL A 292 6.553 4.826 -5.039 1.00 0.00 H new ATOM 0 HB VAL A 292 9.079 5.032 -6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 292 10.018 6.222 -4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.620 7.077 -5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.434 6.139 -3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 292 10.176 3.782 -4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.600 3.580 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.894 2.829 -5.693 1.00 0.00 H new ATOM 1011 N LEU A 293 5.965 7.026 -6.032 1.00 0.00 N ATOM 1012 CA LEU A 293 5.521 8.291 -6.608 1.00 0.00 C ATOM 1013 C LEU A 293 6.545 9.393 -6.392 1.00 0.00 C ATOM 1014 O LEU A 293 6.760 10.226 -7.272 1.00 0.00 O ATOM 1015 CB LEU A 293 4.189 8.728 -6.001 1.00 0.00 C ATOM 1016 CG LEU A 293 2.998 7.831 -6.315 1.00 0.00 C ATOM 1017 CD1 LEU A 293 1.762 8.335 -5.598 1.00 0.00 C ATOM 1018 CD2 LEU A 293 2.753 7.781 -7.814 1.00 0.00 C ATOM 0 H LEU A 293 5.735 6.910 -5.045 1.00 0.00 H new ATOM 0 HA LEU A 293 5.399 8.126 -7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.304 8.784 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.964 9.736 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 293 3.220 6.822 -5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 293 0.917 7.686 -5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 293 1.938 8.331 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 293 1.540 9.351 -5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 293 1.899 7.136 -8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 293 2.547 8.786 -8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 293 3.637 7.385 -8.314 1.00 0.00 H new ATOM 1030 N ALA A 294 7.127 9.442 -5.197 1.00 0.00 N ATOM 1031 CA ALA A 294 8.067 10.504 -4.866 1.00 0.00 C ATOM 1032 C ALA A 294 8.997 10.087 -3.740 1.00 0.00 C ATOM 1033 O ALA A 294 8.565 9.484 -2.762 1.00 0.00 O ATOM 1034 CB ALA A 294 7.320 11.771 -4.476 1.00 0.00 C ATOM 0 H ALA A 294 6.966 8.766 -4.450 1.00 0.00 H new ATOM 0 HA ALA A 294 8.670 10.701 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 294 8.037 12.555 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.696 12.096 -5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.692 11.570 -3.608 1.00 0.00 H new ATOM 1040 N VAL A 295 10.248 10.509 -3.839 1.00 0.00 N ATOM 1041 CA VAL A 295 11.220 10.289 -2.781 1.00 0.00 C ATOM 1042 C VAL A 295 11.980 11.581 -2.522 1.00 0.00 C ATOM 1043 O VAL A 295 12.624 12.124 -3.420 1.00 0.00 O ATOM 1044 CB VAL A 295 12.221 9.165 -3.132 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.206 8.935 -1.994 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.490 7.875 -3.463 1.00 0.00 C ATOM 0 H VAL A 295 10.615 11.010 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 295 10.676 9.978 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 295 12.781 9.482 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.899 8.139 -2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.764 9.852 -1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.662 8.649 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.215 7.098 -3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.898 7.562 -2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.832 8.038 -4.317 1.00 0.00 H new ATOM 1056 N SER A 296 11.830 12.112 -1.326 1.00 0.00 N ATOM 1057 CA SER A 296 12.428 13.391 -0.983 1.00 0.00 C ATOM 1058 C SER A 296 12.972 13.377 0.440 1.00 0.00 C ATOM 1059 O SER A 296 12.247 13.659 1.395 1.00 0.00 O ATOM 1060 CB SER A 296 11.399 14.510 -1.165 1.00 0.00 C ATOM 1061 OG SER A 296 10.214 14.247 -0.423 1.00 0.00 O ATOM 0 H SER A 296 11.298 11.678 -0.572 1.00 0.00 H new ATOM 0 HA SER A 296 13.268 13.574 -1.653 1.00 0.00 H new ATOM 0 HB2 SER A 296 11.829 15.459 -0.844 1.00 0.00 H new ATOM 0 HB3 SER A 296 11.154 14.613 -2.222 1.00 0.00 H new ATOM 0 HG SER A 296 10.453 13.945 0.478 1.00 0.00 H new ATOM 1067 N GLY A 297 14.247 13.034 0.578 1.00 0.00 N ATOM 1068 CA GLY A 297 14.863 12.976 1.893 1.00 0.00 C ATOM 1069 C GLY A 297 14.285 11.870 2.747 1.00 0.00 C ATOM 1070 O GLY A 297 13.641 12.141 3.762 1.00 0.00 O ATOM 0 H GLY A 297 14.867 12.795 -0.196 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.937 12.824 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 297 14.727 13.932 2.399 1.00 0.00 H new ATOM 1074 N THR A 298 14.478 10.625 2.303 1.00 0.00 N ATOM 1075 CA THR A 298 13.946 9.430 2.974 1.00 0.00 C ATOM 1076 C THR A 298 12.445 9.539 3.268 1.00 0.00 C ATOM 1077 O THR A 298 11.914 8.810 4.104 1.00 0.00 O ATOM 1078 CB THR A 298 14.731 9.113 4.261 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.702 10.196 5.178 1.00 0.00 O ATOM 1080 CG2 THR A 298 16.183 8.772 4.006 1.00 0.00 C ATOM 0 H THR A 298 15.012 10.414 1.460 1.00 0.00 H new ATOM 0 HA THR A 298 14.077 8.602 2.277 1.00 0.00 H new ATOM 0 HB THR A 298 14.228 8.242 4.680 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.041 10.857 4.883 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.679 8.559 4.953 1.00 0.00 H new ATOM 0 HG22 THR A 298 16.243 7.896 3.360 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.675 9.615 3.520 1.00 0.00 H new ATOM 1088 N THR A 299 11.753 10.380 2.516 1.00 0.00 N ATOM 1089 CA THR A 299 10.311 10.496 2.633 1.00 0.00 C ATOM 1090 C THR A 299 9.679 10.067 1.319 1.00 0.00 C ATOM 1091 O THR A 299 9.978 10.638 0.270 1.00 0.00 O ATOM 1092 CB THR A 299 9.918 11.932 2.982 1.00 0.00 C ATOM 1093 OG1 THR A 299 10.600 12.360 4.150 1.00 0.00 O ATOM 1094 CG2 THR A 299 8.436 12.107 3.235 1.00 0.00 C ATOM 0 H THR A 299 12.170 10.994 1.816 1.00 0.00 H new ATOM 0 HA THR A 299 9.952 9.851 3.435 1.00 0.00 H new ATOM 0 HB THR A 299 10.194 12.528 2.112 1.00 0.00 H new ATOM 0 HG1 THR A 299 11.560 12.420 3.965 1.00 0.00 H new ATOM 0 HG21 THR A 299 8.229 13.149 3.477 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.879 11.824 2.342 1.00 0.00 H new ATOM 0 HG23 THR A 299 8.132 11.474 4.068 1.00 0.00 H new ATOM 1102 N VAL A 300 8.955 8.961 1.351 1.00 0.00 N ATOM 1103 CA VAL A 300 8.464 8.361 0.124 1.00 0.00 C ATOM 1104 C VAL A 300 6.943 8.431 0.036 1.00 0.00 C ATOM 1105 O VAL A 300 6.236 7.934 0.911 1.00 0.00 O ATOM 1106 CB VAL A 300 8.922 6.888 0.009 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.487 6.278 -1.315 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.431 6.782 0.171 1.00 0.00 C ATOM 0 H VAL A 300 8.697 8.465 2.204 1.00 0.00 H new ATOM 0 HA VAL A 300 8.885 8.933 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 300 8.445 6.327 0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.823 5.242 -1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.400 6.311 -1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.925 6.843 -2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.734 5.738 0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.922 7.366 -0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.720 7.166 1.149 1.00 0.00 H new ATOM 1118 N THR A 301 6.460 8.903 -1.103 1.00 0.00 N ATOM 1119 CA THR A 301 5.042 8.861 -1.407 1.00 0.00 C ATOM 1120 C THR A 301 4.755 7.559 -2.143 1.00 0.00 C ATOM 1121 O THR A 301 5.413 7.258 -3.144 1.00 0.00 O ATOM 1122 CB THR A 301 4.653 10.064 -2.267 1.00 0.00 C ATOM 1123 OG1 THR A 301 5.058 11.269 -1.644 1.00 0.00 O ATOM 1124 CG2 THR A 301 3.166 10.171 -2.524 1.00 0.00 C ATOM 0 H THR A 301 7.035 9.321 -1.834 1.00 0.00 H new ATOM 0 HA THR A 301 4.455 8.904 -0.489 1.00 0.00 H new ATOM 0 HB THR A 301 5.159 9.909 -3.220 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.804 12.030 -2.207 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.965 11.047 -3.140 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.821 9.276 -3.042 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.639 10.266 -1.575 1.00 0.00 H new ATOM 1132 N ILE A 302 3.946 6.701 -1.543 1.00 0.00 N ATOM 1133 CA ILE A 302 3.807 5.349 -2.054 1.00 0.00 C ATOM 1134 C ILE A 302 2.441 5.089 -2.670 1.00 0.00 C ATOM 1135 O ILE A 302 1.401 5.399 -2.078 1.00 0.00 O ATOM 1136 CB ILE A 302 4.078 4.304 -0.951 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.094 4.460 0.212 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.504 4.446 -0.452 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.296 3.449 1.320 1.00 0.00 C ATOM 0 H ILE A 302 3.386 6.911 -0.717 1.00 0.00 H new ATOM 0 HA ILE A 302 4.554 5.250 -2.842 1.00 0.00 H new ATOM 0 HB ILE A 302 3.939 3.310 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.191 5.464 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.077 4.369 -0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.692 3.707 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.196 4.287 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.649 5.447 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.563 3.622 2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.170 2.442 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.301 3.554 1.729 1.00 0.00 H new ATOM 1151 N SER A 303 2.468 4.410 -3.807 1.00 0.00 N ATOM 1152 CA SER A 303 1.265 3.953 -4.478 1.00 0.00 C ATOM 1153 C SER A 303 1.497 2.536 -4.974 1.00 0.00 C ATOM 1154 O SER A 303 2.633 2.157 -5.219 1.00 0.00 O ATOM 1155 CB SER A 303 0.922 4.866 -5.658 1.00 0.00 C ATOM 1156 OG SER A 303 1.962 4.883 -6.622 1.00 0.00 O ATOM 0 H SER A 303 3.331 4.160 -4.291 1.00 0.00 H new ATOM 0 HA SER A 303 0.430 3.977 -3.778 1.00 0.00 H new ATOM 0 HB2 SER A 303 -0.003 4.527 -6.125 1.00 0.00 H new ATOM 0 HB3 SER A 303 0.744 5.879 -5.296 1.00 0.00 H new ATOM 0 HG SER A 303 2.775 4.498 -6.233 1.00 0.00 H new ATOM 1162 N PRO A 304 0.447 1.723 -5.130 1.00 0.00 N ATOM 1163 CA PRO A 304 -0.936 2.110 -4.851 1.00 0.00 C ATOM 1164 C PRO A 304 -1.214 2.198 -3.354 1.00 0.00 C ATOM 1165 O PRO A 304 -0.299 2.122 -2.534 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.770 0.986 -5.484 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.800 0.131 -6.241 1.00 0.00 C ATOM 1168 CD PRO A 304 0.542 0.345 -5.602 1.00 0.00 C ATOM 0 HA PRO A 304 -1.168 3.098 -5.250 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.288 0.406 -4.720 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.533 1.392 -6.148 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.089 -0.919 -6.195 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.777 0.409 -7.295 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.719 -0.353 -4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.357 0.215 -6.314 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.470 2.402 -3.000 1.00 0.00 N ATOM 1177 CA LYS A 305 -2.840 2.549 -1.597 1.00 0.00 C ATOM 1178 C LYS A 305 -3.078 1.189 -0.953 1.00 0.00 C ATOM 1179 O LYS A 305 -3.061 0.161 -1.626 1.00 0.00 O ATOM 1180 CB LYS A 305 -4.075 3.449 -1.413 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.390 2.909 -1.975 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.414 2.841 -3.494 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.798 2.475 -4.001 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.869 2.457 -5.485 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.248 2.470 -3.656 1.00 0.00 H new ATOM 0 HA LYS A 305 -2.002 3.035 -1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -4.208 3.635 -0.347 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -3.871 4.412 -1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.567 1.912 -1.571 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -6.210 3.542 -1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.113 3.803 -3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.689 2.104 -3.840 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -7.077 1.495 -3.614 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -7.525 3.189 -3.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -7.772 2.870 -5.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -6.082 3.012 -5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -6.803 1.476 -5.824 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.222 1.185 0.363 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.377 -0.050 1.110 1.00 0.00 C ATOM 1200 C ILE A 306 -4.782 -0.148 1.700 1.00 0.00 C ATOM 1201 O ILE A 306 -5.048 0.371 2.787 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.324 -0.120 2.236 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -0.926 0.055 1.643 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.411 -1.438 2.992 1.00 0.00 C ATOM 1205 CD1 ILE A 306 0.164 0.092 2.681 1.00 0.00 C ATOM 0 H ILE A 306 -3.235 2.028 0.937 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.229 -0.889 0.430 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.524 0.685 2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.729 -0.762 0.949 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.898 0.978 1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.657 -1.457 3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.401 -1.538 3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.238 -2.265 2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 306 1.129 0.218 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.009 0.926 3.361 1.00 0.00 H new ATOM 0 HD13 ILE A 306 0.162 -0.841 3.244 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.678 -0.800 0.972 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.058 -0.958 1.414 1.00 0.00 C ATOM 1219 C LEU A 307 -7.327 -2.391 1.828 1.00 0.00 C ATOM 1220 O LEU A 307 -7.411 -3.284 0.987 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.021 -0.549 0.304 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.891 0.905 -0.128 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.819 1.211 -1.288 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.187 1.821 1.043 1.00 0.00 C ATOM 0 H LEU A 307 -5.474 -1.230 0.070 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.215 -0.310 2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.854 -1.190 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.042 -0.727 0.640 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.868 1.076 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.707 2.256 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.568 0.571 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.850 1.026 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.092 2.859 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.202 1.642 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.480 1.622 1.849 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.409 -2.637 3.140 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.607 -3.977 3.687 1.00 0.00 C ATOM 1238 C PRO A 308 -9.040 -4.459 3.538 1.00 0.00 C ATOM 1239 O PRO A 308 -9.973 -3.722 3.837 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.266 -3.824 5.176 1.00 0.00 C ATOM 1241 CG PRO A 308 -6.712 -2.443 5.336 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.264 -1.635 4.202 1.00 0.00 C ATOM 0 HA PRO A 308 -6.993 -4.711 3.165 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.153 -3.962 5.795 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.539 -4.574 5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.003 -2.016 6.296 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.622 -2.456 5.310 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.218 -1.174 4.458 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.589 -0.830 3.911 1.00 0.00 H new ATOM 1250 N VAL A 309 -9.209 -5.726 3.178 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.534 -6.331 3.115 1.00 0.00 C ATOM 1252 C VAL A 309 -11.133 -6.404 4.517 1.00 0.00 C ATOM 1253 O VAL A 309 -12.354 -6.368 4.693 1.00 0.00 O ATOM 1254 CB VAL A 309 -10.481 -7.749 2.502 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.876 -8.341 2.366 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.781 -7.728 1.153 1.00 0.00 C ATOM 0 H VAL A 309 -8.446 -6.354 2.925 1.00 0.00 H new ATOM 0 HA VAL A 309 -11.158 -5.708 2.475 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.908 -8.382 3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -11.807 -9.339 1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -12.342 -8.404 3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -12.480 -7.705 1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -9.755 -8.737 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -10.323 -7.071 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.762 -7.361 1.277 1.00 0.00 H new ATOM 1266 N GLU A 310 -10.258 -6.442 5.518 1.00 0.00 N ATOM 1267 CA GLU A 310 -10.683 -6.452 6.909 1.00 0.00 C ATOM 1268 C GLU A 310 -11.029 -5.051 7.417 1.00 0.00 C ATOM 1269 O GLU A 310 -10.808 -4.741 8.588 1.00 0.00 O ATOM 1270 CB GLU A 310 -9.608 -7.082 7.795 1.00 0.00 C ATOM 1271 CG GLU A 310 -9.377 -8.560 7.517 1.00 0.00 C ATOM 1272 CD GLU A 310 -10.612 -9.396 7.767 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -11.634 -9.173 7.090 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -10.570 -10.265 8.657 1.00 0.00 O1- ATOM 0 H GLU A 310 -9.247 -6.466 5.388 1.00 0.00 H new ATOM 0 HA GLU A 310 -11.590 -7.054 6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -8.671 -6.544 7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -9.892 -6.958 8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -9.060 -8.686 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -8.564 -8.922 8.146 1.00 0.00 H new ATOM 1281 N ASN A 311 -11.568 -4.208 6.541 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.930 -2.842 6.918 1.00 0.00 C ATOM 1283 C ASN A 311 -13.325 -2.792 7.538 1.00 0.00 C ATOM 1284 O ASN A 311 -13.734 -1.754 8.060 1.00 0.00 O ATOM 1285 CB ASN A 311 -11.854 -1.900 5.706 1.00 0.00 C ATOM 1286 CG ASN A 311 -12.853 -2.240 4.613 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -14.056 -2.179 4.818 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -12.359 -2.608 3.441 1.00 0.00 N ATOM 0 H ASN A 311 -11.764 -4.444 5.568 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.211 -2.506 7.665 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -12.026 -0.877 6.039 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -10.847 -1.935 5.291 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -12.988 -2.851 2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.349 -2.648 3.303 1.00 0.00 H new ATOM 1295 N THR A 312 -14.033 -3.926 7.481 1.00 0.00 N ATOM 1296 CA THR A 312 -15.384 -4.068 8.046 1.00 0.00 C ATOM 1297 C THR A 312 -16.450 -3.374 7.187 1.00 0.00 C ATOM 1298 O THR A 312 -17.505 -3.954 6.923 1.00 0.00 O ATOM 1299 CB THR A 312 -15.429 -3.551 9.492 1.00 0.00 C ATOM 1300 OG1 THR A 312 -14.475 -4.229 10.292 1.00 0.00 O ATOM 1301 CG2 THR A 312 -16.778 -3.727 10.158 1.00 0.00 C ATOM 0 H THR A 312 -13.685 -4.777 7.040 1.00 0.00 H new ATOM 0 HA THR A 312 -15.618 -5.133 8.049 1.00 0.00 H new ATOM 0 HB THR A 312 -15.213 -2.485 9.420 1.00 0.00 H new ATOM 0 HG1 THR A 312 -14.515 -3.887 11.209 1.00 0.00 H new ATOM 0 HG21 THR A 312 -16.735 -3.340 11.176 1.00 0.00 H new ATOM 0 HG22 THR A 312 -17.536 -3.182 9.595 1.00 0.00 H new ATOM 0 HG23 THR A 312 -17.036 -4.786 10.183 1.00 0.00 H new ATOM 1309 N ASP A 313 -16.184 -2.136 6.771 1.00 0.00 N ATOM 1310 CA ASP A 313 -17.134 -1.368 5.963 1.00 0.00 C ATOM 1311 C ASP A 313 -17.487 -2.109 4.678 1.00 0.00 C ATOM 1312 O ASP A 313 -16.626 -2.383 3.843 1.00 0.00 O ATOM 1313 CB ASP A 313 -16.574 0.016 5.628 1.00 0.00 C ATOM 1314 CG ASP A 313 -16.347 0.875 6.851 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -15.890 2.022 6.692 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -16.632 0.414 7.973 1.00 0.00 O1- ATOM 0 H ASP A 313 -15.317 -1.642 6.980 1.00 0.00 H new ATOM 0 HA ASP A 313 -18.042 -1.245 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -15.632 -0.100 5.092 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -17.263 0.527 4.955 1.00 0.00 H new ATOM 1321 N VAL A 314 -18.752 -2.487 4.563 1.00 0.00 N ATOM 1322 CA VAL A 314 -19.225 -3.272 3.428 1.00 0.00 C ATOM 1323 C VAL A 314 -19.039 -2.518 2.110 1.00 0.00 C ATOM 1324 O VAL A 314 -18.766 -3.123 1.072 1.00 0.00 O ATOM 1325 CB VAL A 314 -20.713 -3.651 3.603 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -21.165 -4.614 2.517 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -20.955 -4.246 4.981 1.00 0.00 C ATOM 0 H VAL A 314 -19.475 -2.262 5.246 1.00 0.00 H new ATOM 0 HA VAL A 314 -18.626 -4.182 3.394 1.00 0.00 H new ATOM 0 HB VAL A 314 -21.305 -2.740 3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -22.216 -4.863 2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -21.037 -4.147 1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -20.566 -5.524 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -22.008 -4.506 5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -20.346 -5.142 5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -20.684 -3.517 5.745 1.00 0.00 H new ATOM 1337 N ALA A 315 -19.173 -1.195 2.155 1.00 0.00 N ATOM 1338 CA ALA A 315 -19.010 -0.368 0.962 1.00 0.00 C ATOM 1339 C ALA A 315 -17.539 -0.206 0.582 1.00 0.00 C ATOM 1340 O ALA A 315 -17.220 0.109 -0.566 1.00 0.00 O ATOM 1341 CB ALA A 315 -19.649 0.997 1.171 1.00 0.00 C ATOM 0 H ALA A 315 -19.394 -0.673 3.003 1.00 0.00 H new ATOM 0 HA ALA A 315 -19.513 -0.877 0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -19.519 1.601 0.273 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -20.713 0.873 1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -19.174 1.496 2.016 1.00 0.00 H new ATOM 1347 N SER A 316 -16.648 -0.401 1.548 1.00 0.00 N ATOM 1348 CA SER A 316 -15.215 -0.250 1.310 1.00 0.00 C ATOM 1349 C SER A 316 -14.586 -1.545 0.794 1.00 0.00 C ATOM 1350 O SER A 316 -13.506 -1.518 0.200 1.00 0.00 O ATOM 1351 CB SER A 316 -14.510 0.193 2.591 1.00 0.00 C ATOM 1352 OG SER A 316 -14.991 1.452 3.036 1.00 0.00 O ATOM 0 H SER A 316 -16.891 -0.664 2.503 1.00 0.00 H new ATOM 0 HA SER A 316 -15.090 0.513 0.542 1.00 0.00 H new ATOM 0 HB2 SER A 316 -14.664 -0.554 3.370 1.00 0.00 H new ATOM 0 HB3 SER A 316 -13.436 0.253 2.415 1.00 0.00 H new ATOM 0 HG SER A 316 -14.523 1.709 3.858 1.00 0.00 H new ATOM 1358 N ARG A 317 -15.255 -2.672 1.032 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.749 -3.979 0.602 1.00 0.00 C ATOM 1360 C ARG A 317 -14.467 -4.048 -0.909 1.00 0.00 C ATOM 1361 O ARG A 317 -13.417 -4.548 -1.307 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.713 -5.100 1.003 1.00 0.00 C ATOM 1363 CG ARG A 317 -15.892 -5.251 2.505 1.00 0.00 C ATOM 1364 CD ARG A 317 -16.814 -6.416 2.834 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.317 -7.672 2.273 1.00 0.00 N ATOM 1366 CZ ARG A 317 -16.914 -8.851 2.434 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -18.021 -8.949 3.156 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -16.395 -9.936 1.869 1.00 0.00 N ATOM 0 H ARG A 317 -16.150 -2.709 1.521 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.798 -4.117 1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.685 -4.910 0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.349 -6.042 0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -14.921 -5.408 2.976 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.303 -4.330 2.920 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.908 -6.512 3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.811 -6.212 2.444 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.458 -7.643 1.723 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -18.421 -8.118 3.592 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -18.473 -9.855 3.275 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -15.542 -9.864 1.314 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -16.850 -10.841 1.990 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.410 -3.616 -1.788 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.230 -3.720 -3.249 1.00 0.00 C ATOM 1384 C PRO A 318 -13.990 -2.989 -3.778 1.00 0.00 C ATOM 1385 O PRO A 318 -13.564 -3.228 -4.908 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.497 -3.074 -3.818 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.508 -3.201 -2.734 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.743 -3.073 -1.450 1.00 0.00 C ATOM 0 HA PRO A 318 -15.079 -4.759 -3.542 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.326 -2.030 -4.079 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -16.825 -3.580 -4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -18.269 -2.425 -2.815 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.023 -4.160 -2.789 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.682 -2.036 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -17.214 -3.636 -0.644 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.418 -2.097 -2.976 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.237 -1.348 -3.400 1.00 0.00 C ATOM 1398 C TYR A 319 -10.979 -1.839 -2.694 1.00 0.00 C ATOM 1399 O TYR A 319 -9.892 -1.305 -2.915 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.408 0.157 -3.152 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.490 0.807 -3.986 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -14.826 0.463 -3.834 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -13.168 1.762 -4.942 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -15.804 1.049 -4.606 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -14.143 2.355 -5.716 1.00 0.00 C ATOM 1406 CZ TYR A 319 -15.459 1.994 -5.546 1.00 0.00 C ATOM 1407 OH TYR A 319 -16.434 2.572 -6.322 1.00 0.00 O ATOM 0 H TYR A 319 -13.748 -1.875 -2.037 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.127 -1.519 -4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.634 0.316 -2.098 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -11.461 0.657 -3.354 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -15.103 -0.277 -3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -12.135 2.045 -5.082 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -16.839 0.768 -4.475 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -13.875 3.099 -6.452 1.00 0.00 H new ATOM 0 HH TYR A 319 -16.024 3.219 -6.934 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.121 -2.852 -1.850 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.983 -3.401 -1.122 1.00 0.00 C ATOM 1419 C ALA A 320 -8.992 -4.062 -2.074 1.00 0.00 C ATOM 1420 O ALA A 320 -9.387 -4.741 -3.027 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.453 -4.395 -0.072 1.00 0.00 C ATOM 0 H ALA A 320 -12.011 -3.310 -1.652 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.474 -2.578 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.591 -4.795 0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.116 -3.893 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.990 -5.210 -0.557 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.706 -3.851 -1.823 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.658 -4.418 -2.666 1.00 0.00 C ATOM 1429 C ASN A 321 -5.681 -5.255 -1.850 1.00 0.00 C ATOM 1430 O ASN A 321 -4.885 -6.011 -2.414 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.899 -3.320 -3.420 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.223 -2.326 -2.499 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -5.879 -1.621 -1.739 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -3.904 -2.274 -2.551 1.00 0.00 N ATOM 0 H ASN A 321 -7.362 -3.291 -1.043 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.147 -5.067 -3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -5.148 -3.781 -4.062 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -6.593 -2.789 -4.072 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -3.395 -1.631 -1.945 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -3.395 -2.877 -3.197 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.797 -5.187 -0.529 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.983 -6.015 0.354 1.00 0.00 C ATOM 1443 C VAL A 322 -5.861 -6.662 1.422 1.00 0.00 C ATOM 1444 O VAL A 322 -7.008 -6.265 1.610 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.845 -5.214 1.030 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.921 -4.603 -0.012 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.399 -4.134 1.943 1.00 0.00 C ATOM 0 H VAL A 322 -6.447 -4.567 -0.045 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.520 -6.785 -0.264 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.269 -5.910 1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -2.129 -4.045 0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.481 -5.395 -0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.490 -3.930 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.575 -3.589 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -5.011 -3.444 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -5.010 -4.593 2.721 1.00 0.00 H new ATOM 1457 N ASP A 323 -5.339 -7.684 2.087 1.00 0.00 N ATOM 1458 CA ASP A 323 -6.108 -8.411 3.099 1.00 0.00 C ATOM 1459 C ASP A 323 -6.114 -7.685 4.437 1.00 0.00 C ATOM 1460 O ASP A 323 -6.926 -7.991 5.308 1.00 0.00 O ATOM 1461 CB ASP A 323 -5.528 -9.812 3.311 1.00 0.00 C ATOM 1462 CG ASP A 323 -5.642 -10.690 2.092 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -6.778 -10.958 1.660 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.598 -11.131 1.579 1.00 0.00 O1- ATOM 0 H ASP A 323 -4.390 -8.031 1.948 1.00 0.00 H new ATOM 0 HA ASP A 323 -7.131 -8.477 2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -4.478 -9.725 3.592 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -6.043 -10.289 4.145 1.00 0.00 H new ATOM 1469 N ALA A 324 -5.120 -6.828 4.635 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.898 -6.176 5.922 1.00 0.00 C ATOM 1471 C ALA A 324 -3.838 -5.091 5.809 1.00 0.00 C ATOM 1472 O ALA A 324 -2.872 -5.239 5.058 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.444 -7.196 6.956 1.00 0.00 C ATOM 0 H ALA A 324 -4.448 -6.566 3.914 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.841 -5.725 6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.282 -6.698 7.912 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.210 -7.962 7.072 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.514 -7.660 6.626 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.911 -4.117 6.704 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.838 -3.149 6.855 1.00 0.00 C ATOM 1481 C LYS A 325 -2.001 -3.528 8.072 1.00 0.00 C ATOM 1482 O LYS A 325 -2.517 -3.624 9.186 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.386 -1.720 6.977 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.363 -1.527 8.126 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.885 -0.102 8.186 1.00 0.00 C ATOM 1486 CE LYS A 325 -5.866 0.078 9.335 1.00 0.00 C ATOM 1487 NZ LYS A 325 -7.018 -0.856 9.228 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.700 -3.977 7.335 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.209 -3.167 5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.551 -1.031 7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.881 -1.451 6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.199 -2.216 8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.872 -1.775 9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.050 0.589 8.306 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.374 0.149 7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.351 -0.086 10.282 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.230 1.105 9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.785 -0.534 9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.357 -0.878 8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.719 -1.811 9.512 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.737 -3.901 7.847 1.00 0.00 N ATOM 1502 CA PRO A 326 0.127 -4.443 8.901 1.00 0.00 C ATOM 1503 C PRO A 326 0.586 -3.392 9.904 1.00 0.00 C ATOM 1504 O PRO A 326 0.492 -2.188 9.646 1.00 0.00 O ATOM 1505 CB PRO A 326 1.326 -4.999 8.127 1.00 0.00 C ATOM 1506 CG PRO A 326 1.342 -4.236 6.849 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.099 -3.968 6.521 1.00 0.00 C ATOM 0 HA PRO A 326 -0.400 -5.184 9.503 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.254 -4.860 8.682 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.219 -6.069 7.947 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.900 -3.305 6.955 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.825 -4.808 6.057 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.220 -3.037 5.968 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.527 -4.761 5.907 1.00 0.00 H new ATOM 1515 N ALA A 327 1.153 -3.859 11.014 1.00 0.00 N ATOM 1516 CA ALA A 327 1.717 -2.968 12.019 1.00 0.00 C ATOM 1517 C ALA A 327 2.929 -2.248 11.450 1.00 0.00 C ATOM 1518 O ALA A 327 3.701 -2.849 10.693 1.00 0.00 O ATOM 1519 CB ALA A 327 2.095 -3.745 13.270 1.00 0.00 C ATOM 0 H ALA A 327 1.233 -4.851 11.238 1.00 0.00 H new ATOM 0 HA ALA A 327 0.966 -2.228 12.294 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.515 -3.063 14.009 1.00 0.00 H new ATOM 0 HB2 ALA A 327 1.208 -4.225 13.682 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.834 -4.505 13.017 1.00 0.00 H new ATOM 1525 N GLU A 328 3.009 -0.941 11.732 1.00 0.00 N ATOM 1526 CA GLU A 328 4.025 -0.038 11.170 1.00 0.00 C ATOM 1527 C GLU A 328 4.157 -0.227 9.658 1.00 0.00 C ATOM 1528 O GLU A 328 3.199 -0.618 8.990 1.00 0.00 O ATOM 1529 CB GLU A 328 5.388 -0.172 11.888 1.00 0.00 C ATOM 1530 CG GLU A 328 6.071 -1.526 11.765 1.00 0.00 C ATOM 1531 CD GLU A 328 7.359 -1.596 12.550 1.00 0.00 C ATOM 1532 OE1 GLU A 328 7.308 -1.450 13.787 1.00 0.00 O ATOM 1533 OE2 GLU A 328 8.422 -1.795 11.936 1.00 0.00 O1- ATOM 0 H GLU A 328 2.361 -0.473 12.366 1.00 0.00 H new ATOM 0 HA GLU A 328 3.682 0.982 11.346 1.00 0.00 H new ATOM 0 HB2 GLU A 328 6.061 0.590 11.495 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.243 0.046 12.946 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.393 -2.305 12.115 1.00 0.00 H new ATOM 0 HG3 GLU A 328 6.278 -1.731 10.715 1.00 0.00 H new ATOM 1540 N SER A 329 5.310 0.110 9.106 1.00 0.00 N ATOM 1541 CA SER A 329 5.494 0.021 7.668 1.00 0.00 C ATOM 1542 C SER A 329 6.218 -1.265 7.288 1.00 0.00 C ATOM 1543 O SER A 329 5.819 -1.924 6.335 1.00 0.00 O ATOM 1544 CB SER A 329 6.240 1.241 7.153 1.00 0.00 C ATOM 1545 OG SER A 329 5.524 2.434 7.434 1.00 0.00 O ATOM 0 H SER A 329 6.123 0.444 9.624 1.00 0.00 H new ATOM 0 HA SER A 329 4.511 -0.003 7.197 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.227 1.289 7.613 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.394 1.150 6.078 1.00 0.00 H new ATOM 0 HG SER A 329 5.182 2.402 8.352 1.00 0.00 H new ATOM 1551 N ALA A 330 7.208 -1.656 8.103 1.00 0.00 N ATOM 1552 CA ALA A 330 7.925 -2.938 7.944 1.00 0.00 C ATOM 1553 C ALA A 330 8.990 -2.891 6.849 1.00 0.00 C ATOM 1554 O ALA A 330 9.493 -1.822 6.499 1.00 0.00 O ATOM 1555 CB ALA A 330 6.956 -4.097 7.701 1.00 0.00 C ATOM 0 H ALA A 330 7.537 -1.097 8.890 1.00 0.00 H new ATOM 0 HA ALA A 330 8.443 -3.111 8.887 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.518 -5.024 7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 330 6.275 -4.186 8.548 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.383 -3.908 6.793 1.00 0.00 H new ATOM 1561 N ALA A 331 9.440 -4.075 6.435 1.00 0.00 N ATOM 1562 CA ALA A 331 10.574 -4.201 5.521 1.00 0.00 C ATOM 1563 C ALA A 331 10.161 -4.067 4.060 1.00 0.00 C ATOM 1564 O ALA A 331 9.055 -4.451 3.672 1.00 0.00 O ATOM 1565 CB ALA A 331 11.270 -5.534 5.738 1.00 0.00 C ATOM 0 H ALA A 331 9.033 -4.966 6.721 1.00 0.00 H new ATOM 0 HA ALA A 331 11.259 -3.383 5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.114 -5.620 5.053 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.629 -5.594 6.765 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.567 -6.346 5.551 1.00 0.00 H new ATOM 1571 N ILE A 332 11.075 -3.543 3.249 1.00 0.00 N ATOM 1572 CA ILE A 332 10.838 -3.371 1.822 1.00 0.00 C ATOM 1573 C ILE A 332 11.712 -4.321 0.998 1.00 0.00 C ATOM 1574 O ILE A 332 12.888 -4.516 1.307 1.00 0.00 O ATOM 1575 CB ILE A 332 11.143 -1.930 1.368 1.00 0.00 C ATOM 1576 CG1 ILE A 332 10.379 -0.910 2.202 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.780 -1.754 -0.091 1.00 0.00 C ATOM 1578 CD1 ILE A 332 10.621 0.512 1.743 1.00 0.00 C ATOM 0 H ILE A 332 11.994 -3.228 3.561 1.00 0.00 H new ATOM 0 HA ILE A 332 9.784 -3.593 1.656 1.00 0.00 H new ATOM 0 HB ILE A 332 12.211 -1.761 1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 332 9.312 -1.129 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 332 10.673 -1.006 3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 332 11.000 -0.732 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.361 -2.449 -0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.717 -1.954 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 332 10.053 1.199 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 332 11.683 0.744 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 332 10.301 0.619 0.707 1.00 0.00 H new ATOM 1590 N THR A 333 11.175 -4.788 -0.123 1.00 0.00 N ATOM 1591 CA THR A 333 11.952 -5.573 -1.077 1.00 0.00 C ATOM 1592 C THR A 333 11.960 -4.868 -2.434 1.00 0.00 C ATOM 1593 O THR A 333 10.987 -4.943 -3.178 1.00 0.00 O ATOM 1594 CB THR A 333 11.366 -6.984 -1.206 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.393 -7.651 0.044 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.098 -7.861 -2.200 1.00 0.00 C ATOM 0 H THR A 333 10.204 -4.637 -0.395 1.00 0.00 H new ATOM 0 HA THR A 333 12.978 -5.662 -0.719 1.00 0.00 H new ATOM 0 HB THR A 333 10.347 -6.835 -1.563 1.00 0.00 H new ATOM 0 HG1 THR A 333 12.302 -7.969 0.226 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.626 -8.843 -2.236 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.058 -7.403 -3.188 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.138 -7.970 -1.892 1.00 0.00 H new ATOM 1604 N ILE A 334 13.024 -4.115 -2.707 1.00 0.00 N ATOM 1605 CA ILE A 334 13.112 -3.313 -3.930 1.00 0.00 C ATOM 1606 C ILE A 334 13.495 -4.159 -5.139 1.00 0.00 C ATOM 1607 O ILE A 334 14.529 -4.830 -5.135 1.00 0.00 O ATOM 1608 CB ILE A 334 14.140 -2.167 -3.770 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.686 -1.192 -2.689 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.342 -1.422 -5.084 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.391 -0.488 -3.029 1.00 0.00 C ATOM 0 H ILE A 334 13.839 -4.042 -2.098 1.00 0.00 H new ATOM 0 HA ILE A 334 12.120 -2.893 -4.098 1.00 0.00 H new ATOM 0 HB ILE A 334 15.091 -2.612 -3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.563 -1.732 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.466 -0.448 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.069 -0.623 -4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.708 -2.114 -5.842 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.393 -0.995 -5.410 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.123 0.191 -2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.516 0.078 -3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.599 -1.226 -3.161 1.00 0.00 H new ATOM 1623 N LEU A 335 12.715 -4.033 -6.208 1.00 0.00 N ATOM 1624 CA LEU A 335 13.031 -4.688 -7.468 1.00 0.00 C ATOM 1625 C LEU A 335 12.439 -3.911 -8.640 1.00 0.00 C ATOM 1626 O LEU A 335 11.270 -3.521 -8.627 1.00 0.00 O ATOM 1627 CB LEU A 335 12.558 -6.154 -7.496 1.00 0.00 C ATOM 1628 CG LEU A 335 11.042 -6.418 -7.411 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.766 -7.903 -7.536 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.441 -5.909 -6.112 1.00 0.00 C ATOM 0 H LEU A 335 11.857 -3.481 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 335 14.117 -4.697 -7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 335 12.927 -6.608 -8.416 1.00 0.00 H new ATOM 0 HB3 LEU A 335 13.037 -6.677 -6.668 1.00 0.00 H new ATOM 0 HG LEU A 335 10.577 -5.875 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 335 9.692 -8.080 -7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.139 -8.263 -8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 335 11.268 -8.436 -6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.371 -6.118 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 335 10.919 -6.409 -5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.601 -4.834 -6.034 1.00 0.00 H new ATOM 1642 N ASN A 336 13.265 -3.654 -9.640 1.00 0.00 N ATOM 1643 CA ASN A 336 12.847 -2.881 -10.807 1.00 0.00 C ATOM 1644 C ASN A 336 12.297 -3.787 -11.903 1.00 0.00 C ATOM 1645 O ASN A 336 11.983 -3.324 -13.003 1.00 0.00 O ATOM 1646 CB ASN A 336 14.014 -2.043 -11.346 1.00 0.00 C ATOM 1647 CG ASN A 336 15.224 -2.878 -11.726 1.00 0.00 C ATOM 1648 OD1 ASN A 336 15.153 -3.743 -12.597 1.00 0.00 O ATOM 1649 ND2 ASN A 336 16.347 -2.624 -11.072 1.00 0.00 N ATOM 0 H ASN A 336 14.235 -3.969 -9.671 1.00 0.00 H new ATOM 0 HA ASN A 336 12.049 -2.209 -10.491 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.678 -1.483 -12.219 1.00 0.00 H new ATOM 0 HB3 ASN A 336 14.307 -1.312 -10.592 1.00 0.00 H new ATOM 0 HD21 ASN A 336 17.192 -3.154 -11.285 1.00 0.00 H new ATOM 0 HD22 ASN A 336 16.367 -1.898 -10.356 1.00 0.00 H new ATOM 1656 N LYS A 337 12.179 -5.072 -11.596 1.00 0.00 N ATOM 1657 CA LYS A 337 11.668 -6.045 -12.550 1.00 0.00 C ATOM 1658 C LYS A 337 10.206 -6.369 -12.261 1.00 0.00 C ATOM 1659 O LYS A 337 9.404 -5.423 -12.155 1.00 0.00 O ATOM 1660 CB LYS A 337 12.513 -7.321 -12.511 1.00 0.00 C ATOM 1661 CG LYS A 337 13.971 -7.094 -12.877 1.00 0.00 C ATOM 1662 CD LYS A 337 14.819 -8.366 -12.795 1.00 0.00 C ATOM 1663 CE LYS A 337 14.429 -9.425 -13.830 1.00 0.00 C ATOM 1664 NZ LYS A 337 13.103 -10.050 -13.568 1.00 0.00 N1+ ATOM 0 H LYS A 337 12.432 -5.465 -10.689 1.00 0.00 H new ATOM 0 HA LYS A 337 11.732 -5.612 -13.548 1.00 0.00 H new ATOM 0 HB2 LYS A 337 12.460 -7.752 -11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 337 12.084 -8.052 -13.196 1.00 0.00 H new ATOM 0 HG2 LYS A 337 14.027 -6.693 -13.889 1.00 0.00 H new ATOM 0 HG3 LYS A 337 14.393 -6.341 -12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 337 15.868 -8.104 -12.932 1.00 0.00 H new ATOM 0 HD3 LYS A 337 14.725 -8.793 -11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 337 14.417 -8.968 -14.819 1.00 0.00 H new ATOM 0 HE3 LYS A 337 15.192 -10.203 -13.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 13.167 -11.077 -13.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 12.818 -9.862 -12.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 12.396 -9.648 -14.216 1.00 0.00 H new TER 1678 LYS A 337