USER MOD reduce.3.24.130724 H: found=0, std=0, add=715, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 718 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 319 THR OG1 : rot 180:sc= -0.249 USER MOD Set 1.2: A 324 THR OG1 : rot 180:sc= -0.613 USER MOD Set 2.1: A 286 ASN : amide:sc= 0.958 K(o=2.2,f=-0.84) USER MOD Set 2.2: A 288 SER OG : rot 91:sc= 1.22 USER MOD Set 3.1: A 250 THR OG1 : rot -140:sc= 0.985 USER MOD Set 3.2: A 270 LYS NZ :NH3+ 133:sc= 2.4 (180deg=0.81) USER MOD Single : A 242 ASN : amide:sc= 0.82 K(o=0.82,f=0) USER MOD Single : A 244 GLN : amide:sc= -0.0346 K(o=-0.035,f=-1.2) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc=-0.00338 K(o=-0.0034,f=-4.1!) USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.879 K(o=0.88,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0568 USER MOD Single : A 266 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0145) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 ASN : amide:sc= -0.977 K(o=-0.98,f=-1.7!) USER MOD Single : A 278 THR OG1 : rot -28:sc= 0.698 USER MOD Single : A 280 TYR OH : rot -130:sc= 0 USER MOD Single : A 281 HIS : no HE2:sc= 0.457 K(o=0.46,f=-1.5!) USER MOD Single : A 283 THR OG1 : rot 73:sc= 0.805 USER MOD Single : A 284 THR OG1 : rot -151:sc= 1.39 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.0192 K(o=-0.019,f=-1.1) USER MOD Single : A 297 ASN : amide:sc= -0.0279 K(o=-0.028,f=-2.2) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 38:sc= 1.19 USER MOD Single : A 309 SER OG : rot 180:sc= 0.138 USER MOD Single : A 313 THR OG1 : rot -140:sc= 0 USER MOD Single : A 314 TYR OH : rot 109:sc= 1.06 USER MOD Single : A 320 ASN : amide:sc= -1.54 K(o=-1.5,f=-5.5) USER MOD Single : A 326 SER OG : rot 180:sc= -0.0204 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 335 HIS : no HE2:sc= 0.0807 X(o=0.081,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 241 1.881 0.219 1.934 1.00 0.00 N ATOM 2 CA LEU A 241 2.067 -1.044 1.188 1.00 0.00 C ATOM 3 C LEU A 241 1.332 -0.985 -0.148 1.00 0.00 C ATOM 4 O LEU A 241 1.070 0.097 -0.668 1.00 0.00 O ATOM 5 CB LEU A 241 1.566 -2.226 2.025 1.00 0.00 C ATOM 6 CG LEU A 241 2.491 -2.656 3.169 1.00 0.00 C ATOM 7 CD1 LEU A 241 2.033 -3.983 3.755 1.00 0.00 C ATOM 8 CD2 LEU A 241 3.930 -2.759 2.686 1.00 0.00 C ATOM 0 HA LEU A 241 3.130 -1.182 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.593 -1.967 2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.412 -3.079 1.364 1.00 0.00 H new ATOM 0 HG LEU A 241 2.444 -1.897 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.701 -4.273 4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 241 1.019 -3.880 4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.050 -4.749 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 241 4.570 -3.065 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 241 3.993 -3.496 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 241 4.259 -1.789 2.313 1.00 0.00 H new ATOM 22 N ASN A 242 0.991 -2.149 -0.694 1.00 0.00 N ATOM 23 CA ASN A 242 0.350 -2.225 -2.004 1.00 0.00 C ATOM 24 C ASN A 242 -1.149 -1.999 -1.892 1.00 0.00 C ATOM 25 O ASN A 242 -1.829 -1.765 -2.890 1.00 0.00 O ATOM 26 CB ASN A 242 0.613 -3.587 -2.651 1.00 0.00 C ATOM 27 CG ASN A 242 0.808 -3.498 -4.155 1.00 0.00 C ATOM 28 OD1 ASN A 242 1.749 -4.070 -4.700 1.00 0.00 O ATOM 29 ND2 ASN A 242 -0.078 -2.786 -4.835 1.00 0.00 N ATOM 0 H ASN A 242 1.148 -3.053 -0.249 1.00 0.00 H new ATOM 0 HA ASN A 242 0.778 -1.440 -2.628 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.500 -4.033 -2.200 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -0.223 -4.253 -2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 242 0.007 -2.698 -5.848 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -0.846 -2.326 -4.346 1.00 0.00 H new ATOM 36 N VAL A 243 -1.659 -2.074 -0.675 1.00 0.00 N ATOM 37 CA VAL A 243 -3.082 -1.906 -0.436 1.00 0.00 C ATOM 38 C VAL A 243 -3.363 -0.564 0.208 1.00 0.00 C ATOM 39 O VAL A 243 -2.571 -0.067 1.011 1.00 0.00 O ATOM 40 CB VAL A 243 -3.650 -3.018 0.467 1.00 0.00 C ATOM 41 CG1 VAL A 243 -4.148 -4.180 -0.373 1.00 0.00 C ATOM 42 CG2 VAL A 243 -2.610 -3.476 1.480 1.00 0.00 C ATOM 0 H VAL A 243 -1.108 -2.251 0.165 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.571 -1.962 -1.409 1.00 0.00 H new ATOM 0 HB VAL A 243 -4.497 -2.614 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.546 -4.957 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.933 -3.833 -1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -3.323 -4.586 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -3.033 -4.261 2.106 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.736 -3.862 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.315 -2.633 2.105 1.00 0.00 H new ATOM 52 N GLN A 244 -4.492 0.021 -0.148 1.00 0.00 N ATOM 53 CA GLN A 244 -4.883 1.304 0.401 1.00 0.00 C ATOM 54 C GLN A 244 -6.079 1.138 1.324 1.00 0.00 C ATOM 55 O GLN A 244 -7.074 0.511 0.964 1.00 0.00 O ATOM 56 CB GLN A 244 -5.220 2.300 -0.710 1.00 0.00 C ATOM 57 CG GLN A 244 -4.355 2.164 -1.952 1.00 0.00 C ATOM 58 CD GLN A 244 -5.062 2.659 -3.195 1.00 0.00 C ATOM 59 OE1 GLN A 244 -6.103 3.316 -3.110 1.00 0.00 O ATOM 60 NE2 GLN A 244 -4.514 2.344 -4.357 1.00 0.00 N ATOM 0 H GLN A 244 -5.154 -0.373 -0.816 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.040 1.696 0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.265 2.172 -0.993 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.118 3.312 -0.319 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -3.431 2.725 -1.813 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -4.076 1.119 -2.086 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -3.652 1.799 -4.383 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -4.953 2.646 -5.227 1.00 0.00 H new ATOM 69 N TYR A 245 -5.966 1.693 2.515 1.00 0.00 N ATOM 70 CA TYR A 245 -7.031 1.638 3.502 1.00 0.00 C ATOM 71 C TYR A 245 -7.306 3.041 4.008 1.00 0.00 C ATOM 72 O TYR A 245 -6.440 3.913 3.900 1.00 0.00 O ATOM 73 CB TYR A 245 -6.634 0.729 4.671 1.00 0.00 C ATOM 74 CG TYR A 245 -5.168 0.825 5.043 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.724 1.763 5.967 1.00 0.00 C ATOM 76 CD2 TYR A 245 -4.229 -0.019 4.464 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.387 1.857 6.303 1.00 0.00 C ATOM 78 CE2 TYR A 245 -2.889 0.069 4.793 1.00 0.00 C ATOM 79 CZ TYR A 245 -2.474 1.008 5.714 1.00 0.00 C ATOM 80 OH TYR A 245 -1.139 1.098 6.044 1.00 0.00 O ATOM 0 H TYR A 245 -5.135 2.195 2.827 1.00 0.00 H new ATOM 0 HA TYR A 245 -7.929 1.228 3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.239 0.985 5.541 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.868 -0.304 4.413 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -5.436 2.430 6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.551 -0.757 3.744 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -3.059 2.592 7.023 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.172 -0.594 4.332 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.632 0.428 5.540 1.00 0.00 H new ATOM 90 N GLU A 246 -8.492 3.268 4.556 1.00 0.00 N ATOM 91 CA GLU A 246 -8.820 4.575 5.102 1.00 0.00 C ATOM 92 C GLU A 246 -7.925 4.848 6.303 1.00 0.00 C ATOM 93 O GLU A 246 -7.550 3.921 7.023 1.00 0.00 O ATOM 94 CB GLU A 246 -10.293 4.652 5.506 1.00 0.00 C ATOM 95 CG GLU A 246 -11.205 3.765 4.678 1.00 0.00 C ATOM 96 CD GLU A 246 -11.801 2.647 5.495 1.00 0.00 C ATOM 97 OE1 GLU A 246 -12.721 2.918 6.294 1.00 0.00 O ATOM 98 OE2 GLU A 246 -11.336 1.500 5.367 1.00 0.00 O ATOM 0 H GLU A 246 -9.234 2.573 4.633 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.651 5.332 4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.387 4.374 6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.630 5.685 5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.006 4.368 4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.642 3.345 3.844 1.00 0.00 H new ATOM 105 N PRO A 247 -7.560 6.115 6.528 1.00 0.00 N ATOM 106 CA PRO A 247 -6.571 6.473 7.546 1.00 0.00 C ATOM 107 C PRO A 247 -6.975 6.031 8.949 1.00 0.00 C ATOM 108 O PRO A 247 -8.096 6.271 9.396 1.00 0.00 O ATOM 109 CB PRO A 247 -6.497 8.003 7.461 1.00 0.00 C ATOM 110 CG PRO A 247 -7.736 8.419 6.745 1.00 0.00 C ATOM 111 CD PRO A 247 -8.087 7.290 5.824 1.00 0.00 C ATOM 0 HA PRO A 247 -5.617 5.978 7.365 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -6.448 8.450 8.454 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -5.605 8.324 6.923 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -8.545 8.613 7.449 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -7.572 9.340 6.186 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.163 7.217 5.666 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -7.629 7.412 4.843 1.00 0.00 H new ATOM 119 N GLU A 248 -6.039 5.402 9.642 1.00 0.00 N ATOM 120 CA GLU A 248 -6.270 4.946 11.002 1.00 0.00 C ATOM 121 C GLU A 248 -5.987 6.080 11.970 1.00 0.00 C ATOM 122 O GLU A 248 -4.856 6.553 12.064 1.00 0.00 O ATOM 123 CB GLU A 248 -5.381 3.744 11.325 1.00 0.00 C ATOM 124 CG GLU A 248 -5.960 2.417 10.866 1.00 0.00 C ATOM 125 CD GLU A 248 -5.455 1.247 11.686 1.00 0.00 C ATOM 126 OE1 GLU A 248 -4.399 1.382 12.342 1.00 0.00 O ATOM 127 OE2 GLU A 248 -6.115 0.184 11.684 1.00 0.00 O ATOM 0 H GLU A 248 -5.107 5.195 9.282 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.311 4.637 11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.407 3.887 10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.214 3.705 12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -7.047 2.458 10.929 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.707 2.257 9.818 1.00 0.00 H new ATOM 134 N VAL A 249 -7.011 6.517 12.680 1.00 0.00 N ATOM 135 CA VAL A 249 -6.881 7.663 13.563 1.00 0.00 C ATOM 136 C VAL A 249 -6.517 7.227 14.978 1.00 0.00 C ATOM 137 O VAL A 249 -7.035 6.238 15.496 1.00 0.00 O ATOM 138 CB VAL A 249 -8.174 8.503 13.592 1.00 0.00 C ATOM 139 CG1 VAL A 249 -7.875 9.937 13.988 1.00 0.00 C ATOM 140 CG2 VAL A 249 -8.871 8.463 12.242 1.00 0.00 C ATOM 0 H VAL A 249 -7.940 6.097 12.663 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.076 8.282 13.167 1.00 0.00 H new ATOM 0 HB VAL A 249 -8.840 8.071 14.338 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -8.801 10.511 14.002 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.423 9.954 14.980 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.186 10.377 13.267 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -9.781 9.062 12.284 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.207 8.866 11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.126 7.433 11.995 1.00 0.00 H new ATOM 150 N THR A 250 -5.602 7.965 15.582 1.00 0.00 N ATOM 151 CA THR A 250 -5.112 7.664 16.919 1.00 0.00 C ATOM 152 C THR A 250 -4.941 8.949 17.727 1.00 0.00 C ATOM 153 O THR A 250 -4.760 10.024 17.153 1.00 0.00 O ATOM 154 CB THR A 250 -3.760 6.922 16.860 1.00 0.00 C ATOM 155 OG1 THR A 250 -3.603 6.274 15.587 1.00 0.00 O ATOM 156 CG2 THR A 250 -3.656 5.898 17.978 1.00 0.00 C ATOM 0 H THR A 250 -5.177 8.791 15.160 1.00 0.00 H new ATOM 0 HA THR A 250 -5.849 7.023 17.403 1.00 0.00 H new ATOM 0 HB THR A 250 -2.964 7.656 16.988 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.192 5.394 15.716 1.00 0.00 H new ATOM 0 HG21 THR A 250 -2.695 5.388 17.916 1.00 0.00 H new ATOM 0 HG22 THR A 250 -3.738 6.401 18.941 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.461 5.169 17.880 1.00 0.00 H new ATOM 164 N ILE A 251 -4.992 8.837 19.050 1.00 0.00 N ATOM 165 CA ILE A 251 -4.855 9.997 19.921 1.00 0.00 C ATOM 166 C ILE A 251 -3.566 9.910 20.738 1.00 0.00 C ATOM 167 O ILE A 251 -3.247 8.870 21.309 1.00 0.00 O ATOM 168 CB ILE A 251 -6.059 10.143 20.881 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.384 9.886 20.148 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.060 11.523 21.529 1.00 0.00 C ATOM 171 CD1 ILE A 251 -7.690 10.887 19.051 1.00 0.00 C ATOM 0 H ILE A 251 -5.127 7.954 19.542 1.00 0.00 H new ATOM 0 HA ILE A 251 -4.821 10.875 19.276 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.960 9.393 21.666 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.359 8.886 19.716 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.197 9.899 20.874 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -6.914 11.609 22.201 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.138 11.660 22.094 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.129 12.288 20.756 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -8.642 10.635 18.584 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -7.749 11.888 19.478 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -6.899 10.859 18.302 1.00 0.00 H new ATOM 183 N GLU A 252 -2.833 11.011 20.767 1.00 0.00 N ATOM 184 CA GLU A 252 -1.563 11.109 21.477 1.00 0.00 C ATOM 185 C GLU A 252 -1.525 12.407 22.272 1.00 0.00 C ATOM 186 O GLU A 252 -2.347 13.283 22.044 1.00 0.00 O ATOM 187 CB GLU A 252 -0.404 11.089 20.485 1.00 0.00 C ATOM 188 CG GLU A 252 0.071 9.696 20.119 1.00 0.00 C ATOM 189 CD GLU A 252 1.406 9.715 19.406 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.683 10.689 18.670 1.00 0.00 O ATOM 191 OE2 GLU A 252 2.188 8.757 19.579 1.00 0.00 O ATOM 0 H GLU A 252 -3.104 11.873 20.294 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.468 10.260 22.153 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.708 11.608 19.576 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.432 11.647 20.907 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.153 9.093 21.023 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.672 9.216 19.482 1.00 0.00 H new ATOM 198 N GLY A 253 -0.628 12.519 23.238 1.00 0.00 N ATOM 199 CA GLY A 253 -0.417 13.808 23.873 1.00 0.00 C ATOM 200 C GLY A 253 -0.602 13.780 25.374 1.00 0.00 C ATOM 201 O GLY A 253 0.319 14.115 26.120 1.00 0.00 O ATOM 0 H GLY A 253 -0.050 11.757 23.591 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.591 14.155 23.646 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.108 14.533 23.443 1.00 0.00 H new ATOM 205 N PHE A 254 -1.789 13.384 25.815 1.00 0.00 N ATOM 206 CA PHE A 254 -2.098 13.329 27.238 1.00 0.00 C ATOM 207 C PHE A 254 -1.144 12.410 27.994 1.00 0.00 C ATOM 208 O PHE A 254 -0.815 11.307 27.543 1.00 0.00 O ATOM 209 CB PHE A 254 -3.538 12.856 27.449 1.00 0.00 C ATOM 210 CG PHE A 254 -3.807 11.437 27.011 1.00 0.00 C ATOM 211 CD1 PHE A 254 -3.811 11.094 25.666 1.00 0.00 C ATOM 212 CD2 PHE A 254 -4.060 10.449 27.948 1.00 0.00 C ATOM 213 CE1 PHE A 254 -4.059 9.795 25.269 1.00 0.00 C ATOM 214 CE2 PHE A 254 -4.309 9.148 27.556 1.00 0.00 C ATOM 215 CZ PHE A 254 -4.308 8.821 26.215 1.00 0.00 C ATOM 0 H PHE A 254 -2.555 13.096 25.206 1.00 0.00 H new ATOM 0 HA PHE A 254 -1.979 14.338 27.634 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -3.785 12.948 28.507 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.208 13.523 26.906 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -3.618 11.852 24.921 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -4.063 10.699 28.999 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -4.058 9.541 24.219 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -4.504 8.388 28.298 1.00 0.00 H new ATOM 0 HZ PHE A 254 -4.502 7.804 25.906 1.00 0.00 H new ATOM 225 N ASP A 255 -0.701 12.891 29.146 1.00 0.00 N ATOM 226 CA ASP A 255 0.198 12.135 30.000 1.00 0.00 C ATOM 227 C ASP A 255 -0.597 11.256 30.959 1.00 0.00 C ATOM 228 O ASP A 255 -0.739 11.574 32.141 1.00 0.00 O ATOM 229 CB ASP A 255 1.102 13.093 30.784 1.00 0.00 C ATOM 230 CG ASP A 255 2.162 12.373 31.590 1.00 0.00 C ATOM 231 OD1 ASP A 255 2.426 11.182 31.319 1.00 0.00 O ATOM 232 OD2 ASP A 255 2.743 12.994 32.506 1.00 0.00 O ATOM 0 H ASP A 255 -0.953 13.809 29.512 1.00 0.00 H new ATOM 0 HA ASP A 255 0.820 11.493 29.376 1.00 0.00 H new ATOM 0 HB2 ASP A 255 1.585 13.780 30.089 1.00 0.00 H new ATOM 0 HB3 ASP A 255 0.490 13.696 31.454 1.00 0.00 H new ATOM 237 N GLY A 256 -1.113 10.149 30.434 1.00 0.00 N ATOM 238 CA GLY A 256 -1.867 9.207 31.242 1.00 0.00 C ATOM 239 C GLY A 256 -3.204 9.762 31.708 1.00 0.00 C ATOM 240 O GLY A 256 -4.220 9.608 31.034 1.00 0.00 O ATOM 0 H GLY A 256 -1.021 9.886 29.453 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -2.038 8.298 30.666 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -1.273 8.926 32.112 1.00 0.00 H new ATOM 244 N ASN A 257 -3.194 10.408 32.860 1.00 0.00 N ATOM 245 CA ASN A 257 -4.404 10.961 33.451 1.00 0.00 C ATOM 246 C ASN A 257 -4.380 12.482 33.392 1.00 0.00 C ATOM 247 O ASN A 257 -3.348 13.108 33.642 1.00 0.00 O ATOM 248 CB ASN A 257 -4.553 10.493 34.900 1.00 0.00 C ATOM 249 CG ASN A 257 -6.004 10.448 35.351 1.00 0.00 C ATOM 250 OD1 ASN A 257 -6.865 11.123 34.789 1.00 0.00 O ATOM 251 ND2 ASN A 257 -6.284 9.653 36.371 1.00 0.00 N ATOM 0 H ASN A 257 -2.351 10.565 33.412 1.00 0.00 H new ATOM 0 HA ASN A 257 -5.259 10.603 32.878 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -4.112 9.502 35.005 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -3.993 11.162 35.554 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -7.241 9.585 36.717 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -5.543 9.108 36.812 1.00 0.00 H new ATOM 258 N TRP A 258 -5.515 13.073 33.054 1.00 0.00 N ATOM 259 CA TRP A 258 -5.620 14.508 32.919 1.00 0.00 C ATOM 260 C TRP A 258 -5.764 15.161 34.290 1.00 0.00 C ATOM 261 O TRP A 258 -6.830 15.118 34.910 1.00 0.00 O ATOM 262 CB TRP A 258 -6.813 14.854 32.032 1.00 0.00 C ATOM 263 CG TRP A 258 -6.527 14.718 30.564 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.698 15.503 29.819 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.071 13.744 29.660 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.703 15.092 28.509 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.537 14.016 28.388 1.00 0.00 C ATOM 268 CE3 TRP A 258 -7.957 12.673 29.799 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.859 13.261 27.266 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.274 11.924 28.679 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.725 12.225 27.428 1.00 0.00 C ATOM 0 H TRP A 258 -6.383 12.570 32.867 1.00 0.00 H new ATOM 0 HA TRP A 258 -4.711 14.891 32.454 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -7.650 14.206 32.293 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.126 15.877 32.240 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.120 16.330 30.204 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.172 15.520 27.751 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.386 12.434 30.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.436 13.489 26.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -8.957 11.093 28.773 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.994 11.622 26.573 1.00 0.00 H new ATOM 282 N TYR A 259 -4.676 15.751 34.761 1.00 0.00 N ATOM 283 CA TYR A 259 -4.663 16.415 36.054 1.00 0.00 C ATOM 284 C TYR A 259 -5.043 17.877 35.901 1.00 0.00 C ATOM 285 O TYR A 259 -4.772 18.490 34.868 1.00 0.00 O ATOM 286 CB TYR A 259 -3.278 16.325 36.708 1.00 0.00 C ATOM 287 CG TYR A 259 -2.604 14.977 36.583 1.00 0.00 C ATOM 288 CD1 TYR A 259 -3.201 13.831 37.088 1.00 0.00 C ATOM 289 CD2 TYR A 259 -1.364 14.857 35.971 1.00 0.00 C ATOM 290 CE1 TYR A 259 -2.580 12.602 36.985 1.00 0.00 C ATOM 291 CE2 TYR A 259 -0.735 13.634 35.867 1.00 0.00 C ATOM 292 CZ TYR A 259 -1.347 12.509 36.375 1.00 0.00 C ATOM 293 OH TYR A 259 -0.718 11.289 36.282 1.00 0.00 O ATOM 0 H TYR A 259 -3.786 15.783 34.263 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.389 15.910 36.691 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.632 17.081 36.263 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.374 16.571 37.766 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -4.166 13.901 37.569 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -0.883 15.737 35.569 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -3.058 11.718 37.380 1.00 0.00 H new ATOM 0 HE2 TYR A 259 0.231 13.559 35.390 1.00 0.00 H new ATOM 0 HH TYR A 259 0.141 11.398 35.823 1.00 0.00 H new ATOM 303 N LEU A 260 -5.646 18.432 36.947 1.00 0.00 N ATOM 304 CA LEU A 260 -6.034 19.843 36.973 1.00 0.00 C ATOM 305 C LEU A 260 -4.824 20.761 36.825 1.00 0.00 C ATOM 306 O LEU A 260 -4.964 21.948 36.530 1.00 0.00 O ATOM 307 CB LEU A 260 -6.753 20.165 38.284 1.00 0.00 C ATOM 308 CG LEU A 260 -8.217 19.734 38.343 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.564 19.211 39.726 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.128 20.891 37.961 1.00 0.00 C ATOM 0 H LEU A 260 -5.880 17.921 37.798 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.702 20.016 36.129 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.216 19.685 39.102 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.700 21.240 38.455 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.369 18.927 37.626 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.611 18.909 39.749 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.934 18.353 39.959 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.397 19.995 40.464 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.168 20.567 38.008 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.974 21.719 38.653 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.896 21.218 36.947 1.00 0.00 H new ATOM 322 N GLN A 261 -3.637 20.216 37.051 1.00 0.00 N ATOM 323 CA GLN A 261 -2.414 20.993 36.955 1.00 0.00 C ATOM 324 C GLN A 261 -1.374 20.263 36.117 1.00 0.00 C ATOM 325 O GLN A 261 -0.613 19.439 36.630 1.00 0.00 O ATOM 326 CB GLN A 261 -1.856 21.287 38.347 1.00 0.00 C ATOM 327 CG GLN A 261 -2.783 22.133 39.203 1.00 0.00 C ATOM 328 CD GLN A 261 -2.716 23.604 38.850 1.00 0.00 C ATOM 329 OE1 GLN A 261 -1.905 24.351 39.398 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.564 24.030 37.927 1.00 0.00 N ATOM 0 H GLN A 261 -3.497 19.237 37.302 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.651 21.938 36.465 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.661 20.344 38.858 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -0.899 21.799 38.246 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.807 21.780 39.082 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.523 22.002 40.253 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.220 23.378 37.497 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.561 25.010 37.645 1.00 0.00 H new ATOM 339 N ARG A 262 -1.372 20.566 34.825 1.00 0.00 N ATOM 340 CA ARG A 262 -0.433 19.990 33.870 1.00 0.00 C ATOM 341 C ARG A 262 -0.740 20.533 32.481 1.00 0.00 C ATOM 342 O ARG A 262 -1.905 20.645 32.103 1.00 0.00 O ATOM 343 CB ARG A 262 -0.516 18.455 33.864 1.00 0.00 C ATOM 344 CG ARG A 262 0.646 17.781 33.150 1.00 0.00 C ATOM 345 CD ARG A 262 1.415 16.851 34.078 1.00 0.00 C ATOM 346 NE ARG A 262 2.250 15.900 33.338 1.00 0.00 N ATOM 347 CZ ARG A 262 3.488 16.155 32.920 1.00 0.00 C ATOM 348 NH1 ARG A 262 4.058 17.320 33.186 1.00 0.00 N ATOM 349 NH2 ARG A 262 4.157 15.234 32.244 1.00 0.00 N ATOM 0 H ARG A 262 -2.028 21.225 34.406 1.00 0.00 H new ATOM 0 HA ARG A 262 0.579 20.268 34.164 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -0.554 18.098 34.893 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.448 18.153 33.387 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.270 17.215 32.298 1.00 0.00 H new ATOM 0 HG3 ARG A 262 1.321 18.541 32.756 1.00 0.00 H new ATOM 0 HD2 ARG A 262 2.043 17.442 34.744 1.00 0.00 H new ATOM 0 HD3 ARG A 262 0.712 16.303 34.706 1.00 0.00 H new ATOM 0 HE ARG A 262 1.856 14.982 33.130 1.00 0.00 H new ATOM 0 HH11 ARG A 262 3.548 18.028 33.714 1.00 0.00 H new ATOM 0 HH12 ARG A 262 5.007 17.509 32.863 1.00 0.00 H new ATOM 0 HH21 ARG A 262 3.724 14.332 32.045 1.00 0.00 H new ATOM 0 HH22 ARG A 262 5.106 15.426 31.922 1.00 0.00 H new ATOM 363 N THR A 263 0.295 20.882 31.733 1.00 0.00 N ATOM 364 CA THR A 263 0.121 21.389 30.380 1.00 0.00 C ATOM 365 C THR A 263 0.233 20.249 29.370 1.00 0.00 C ATOM 366 O THR A 263 0.140 20.446 28.159 1.00 0.00 O ATOM 367 CB THR A 263 1.167 22.472 30.074 1.00 0.00 C ATOM 368 OG1 THR A 263 2.305 22.295 30.932 1.00 0.00 O ATOM 369 CG2 THR A 263 0.577 23.859 30.290 1.00 0.00 C ATOM 0 H THR A 263 1.266 20.823 32.040 1.00 0.00 H new ATOM 0 HA THR A 263 -0.872 21.832 30.301 1.00 0.00 H new ATOM 0 HB THR A 263 1.473 22.380 29.032 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.973 22.985 30.736 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.332 24.614 30.069 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.279 23.997 29.630 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.256 23.960 31.327 1.00 0.00 H new ATOM 377 N ASP A 264 0.426 19.048 29.899 1.00 0.00 N ATOM 378 CA ASP A 264 0.499 17.826 29.100 1.00 0.00 C ATOM 379 C ASP A 264 -0.888 17.311 28.761 1.00 0.00 C ATOM 380 O ASP A 264 -1.054 16.175 28.327 1.00 0.00 O ATOM 381 CB ASP A 264 1.312 16.739 29.799 1.00 0.00 C ATOM 382 CG ASP A 264 2.508 16.324 28.969 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.984 17.152 28.161 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.991 15.186 29.125 1.00 0.00 O ATOM 0 H ASP A 264 0.537 18.890 30.901 1.00 0.00 H new ATOM 0 HA ASP A 264 1.011 18.082 28.172 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.649 17.102 30.770 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.678 15.872 29.986 1.00 0.00 H new ATOM 389 N VAL A 265 -1.885 18.155 28.965 1.00 0.00 N ATOM 390 CA VAL A 265 -3.275 17.760 28.804 1.00 0.00 C ATOM 391 C VAL A 265 -3.738 18.060 27.389 1.00 0.00 C ATOM 392 O VAL A 265 -4.928 18.061 27.091 1.00 0.00 O ATOM 393 CB VAL A 265 -4.176 18.518 29.801 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.826 18.131 31.228 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.051 20.028 29.606 1.00 0.00 C ATOM 0 H VAL A 265 -1.756 19.127 29.245 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.350 16.690 28.999 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.212 18.238 29.610 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.470 18.674 31.920 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.972 17.059 31.361 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.784 18.382 31.428 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.695 20.542 30.320 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.017 20.331 29.767 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.352 20.290 28.592 1.00 0.00 H new ATOM 405 N LYS A 266 -2.764 18.260 26.517 1.00 0.00 N ATOM 406 CA LYS A 266 -3.016 18.544 25.120 1.00 0.00 C ATOM 407 C LYS A 266 -2.959 17.244 24.335 1.00 0.00 C ATOM 408 O LYS A 266 -2.295 16.296 24.750 1.00 0.00 O ATOM 409 CB LYS A 266 -1.983 19.542 24.581 1.00 0.00 C ATOM 410 CG LYS A 266 -0.556 19.014 24.577 1.00 0.00 C ATOM 411 CD LYS A 266 -0.003 18.899 23.166 1.00 0.00 C ATOM 412 CE LYS A 266 0.665 17.552 22.936 1.00 0.00 C ATOM 413 NZ LYS A 266 1.826 17.332 23.843 1.00 0.00 N ATOM 0 H LYS A 266 -1.774 18.229 26.762 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.004 18.992 25.012 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.259 19.821 23.564 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.022 20.450 25.183 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.079 19.678 25.164 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.528 18.037 25.060 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.810 19.033 22.446 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.717 19.698 22.990 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.065 16.757 23.086 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.999 17.487 21.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.289 16.432 23.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.506 18.111 23.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.495 17.299 24.828 1.00 0.00 H new ATOM 427 N LEU A 267 -3.633 17.200 23.205 1.00 0.00 N ATOM 428 CA LEU A 267 -3.735 15.973 22.441 1.00 0.00 C ATOM 429 C LEU A 267 -3.301 16.188 21.003 1.00 0.00 C ATOM 430 O LEU A 267 -3.276 17.301 20.510 1.00 0.00 O ATOM 431 CB LEU A 267 -5.166 15.430 22.506 1.00 0.00 C ATOM 432 CG LEU A 267 -5.730 15.335 23.916 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.247 15.216 23.891 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.101 14.167 24.645 1.00 0.00 C ATOM 0 H LEU A 267 -4.118 17.998 22.795 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.063 15.236 22.881 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -5.814 16.072 21.909 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.189 14.441 22.049 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.485 16.251 24.453 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.624 15.150 24.912 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.673 16.093 23.403 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.533 14.320 23.340 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.509 14.105 25.654 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.318 13.244 24.108 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.022 14.310 24.699 1.00 0.00 H new ATOM 446 N THR A 268 -2.895 15.120 20.368 1.00 0.00 N ATOM 447 CA THR A 268 -2.511 15.133 18.978 1.00 0.00 C ATOM 448 C THR A 268 -3.190 13.979 18.259 1.00 0.00 C ATOM 449 O THR A 268 -3.254 12.868 18.782 1.00 0.00 O ATOM 450 CB THR A 268 -0.984 15.028 18.815 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.340 15.941 19.716 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.564 15.331 17.384 1.00 0.00 C ATOM 0 H THR A 268 -2.820 14.202 20.807 1.00 0.00 H new ATOM 0 HA THR A 268 -2.827 16.081 18.542 1.00 0.00 H new ATOM 0 HB THR A 268 -0.682 14.007 19.049 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.632 15.872 19.612 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.520 15.249 17.298 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.036 14.619 16.708 1.00 0.00 H new ATOM 0 HG23 THR A 268 -0.874 16.342 17.120 1.00 0.00 H new ATOM 460 N CYS A 269 -3.712 14.249 17.085 1.00 0.00 N ATOM 461 CA CYS A 269 -4.418 13.243 16.324 1.00 0.00 C ATOM 462 C CYS A 269 -3.568 12.790 15.152 1.00 0.00 C ATOM 463 O CYS A 269 -3.069 13.606 14.380 1.00 0.00 O ATOM 464 CB CYS A 269 -5.746 13.808 15.824 1.00 0.00 C ATOM 465 SG CYS A 269 -7.123 12.617 15.908 1.00 0.00 S ATOM 0 H CYS A 269 -3.661 15.162 16.634 1.00 0.00 H new ATOM 0 HA CYS A 269 -4.618 12.385 16.965 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.002 14.689 16.413 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.625 14.139 14.793 1.00 0.00 H new ATOM 470 N LYS A 270 -3.396 11.489 15.032 1.00 0.00 N ATOM 471 CA LYS A 270 -2.578 10.924 13.973 1.00 0.00 C ATOM 472 C LYS A 270 -3.418 10.033 13.077 1.00 0.00 C ATOM 473 O LYS A 270 -4.294 9.317 13.556 1.00 0.00 O ATOM 474 CB LYS A 270 -1.413 10.119 14.562 1.00 0.00 C ATOM 475 CG LYS A 270 -1.794 9.289 15.774 1.00 0.00 C ATOM 476 CD LYS A 270 -0.636 8.432 16.274 1.00 0.00 C ATOM 477 CE LYS A 270 -0.038 7.564 15.173 1.00 0.00 C ATOM 478 NZ LYS A 270 -0.937 6.446 14.764 1.00 0.00 N ATOM 0 H LYS A 270 -3.813 10.799 15.657 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.173 11.744 13.380 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.014 9.459 13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -0.613 10.805 14.840 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.126 9.950 16.575 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.637 8.646 15.521 1.00 0.00 H new ATOM 0 HD2 LYS A 270 0.140 9.078 16.685 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.984 7.795 17.087 1.00 0.00 H new ATOM 0 HE2 LYS A 270 0.179 8.186 14.304 1.00 0.00 H new ATOM 0 HE3 LYS A 270 0.912 7.153 15.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.991 6.406 13.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -0.559 5.547 15.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -1.888 6.604 15.155 1.00 0.00 H new ATOM 492 N ALA A 271 -3.156 10.088 11.785 1.00 0.00 N ATOM 493 CA ALA A 271 -3.847 9.241 10.833 1.00 0.00 C ATOM 494 C ALA A 271 -2.839 8.422 10.043 1.00 0.00 C ATOM 495 O ALA A 271 -1.980 8.974 9.358 1.00 0.00 O ATOM 496 CB ALA A 271 -4.705 10.085 9.903 1.00 0.00 C ATOM 0 H ALA A 271 -2.466 10.714 11.370 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.502 8.558 11.373 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.218 9.437 9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -5.441 10.637 10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.072 10.787 9.361 1.00 0.00 H new ATOM 502 N ASP A 272 -2.929 7.108 10.161 1.00 0.00 N ATOM 503 CA ASP A 272 -2.015 6.230 9.451 1.00 0.00 C ATOM 504 C ASP A 272 -2.709 5.599 8.257 1.00 0.00 C ATOM 505 O ASP A 272 -3.696 4.885 8.408 1.00 0.00 O ATOM 506 CB ASP A 272 -1.496 5.139 10.390 1.00 0.00 C ATOM 507 CG ASP A 272 -0.207 5.537 11.077 1.00 0.00 C ATOM 508 OD1 ASP A 272 0.877 5.293 10.505 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.269 6.096 12.193 1.00 0.00 O ATOM 0 H ASP A 272 -3.621 6.628 10.737 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.172 6.822 9.094 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -2.253 4.920 11.143 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -1.335 4.222 9.824 1.00 0.00 H new ATOM 514 N ALA A 273 -2.188 5.870 7.076 1.00 0.00 N ATOM 515 CA ALA A 273 -2.724 5.317 5.851 1.00 0.00 C ATOM 516 C ALA A 273 -1.625 5.247 4.806 1.00 0.00 C ATOM 517 O ALA A 273 -0.534 5.773 5.028 1.00 0.00 O ATOM 518 CB ALA A 273 -3.896 6.148 5.351 1.00 0.00 C ATOM 0 H ALA A 273 -1.382 6.480 6.940 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.094 4.310 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.283 5.714 4.429 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -4.683 6.158 6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -3.563 7.168 5.160 1.00 0.00 H new ATOM 524 N ASN A 274 -1.900 4.585 3.692 1.00 0.00 N ATOM 525 CA ASN A 274 -0.965 4.566 2.568 1.00 0.00 C ATOM 526 C ASN A 274 -0.673 6.002 2.104 1.00 0.00 C ATOM 527 O ASN A 274 0.489 6.408 2.034 1.00 0.00 O ATOM 528 CB ASN A 274 -1.508 3.711 1.415 1.00 0.00 C ATOM 529 CG ASN A 274 -0.408 3.004 0.648 1.00 0.00 C ATOM 530 OD1 ASN A 274 0.443 2.339 1.235 1.00 0.00 O ATOM 531 ND2 ASN A 274 -0.421 3.135 -0.670 1.00 0.00 N ATOM 0 H ASN A 274 -2.758 4.055 3.539 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.031 4.112 2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.203 2.971 1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.073 4.345 0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 274 0.293 2.675 -1.235 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -1.145 3.696 -1.120 1.00 0.00 H new ATOM 538 N PRO A 275 -1.715 6.800 1.780 1.00 0.00 N ATOM 539 CA PRO A 275 -1.574 8.233 1.584 1.00 0.00 C ATOM 540 C PRO A 275 -1.825 8.979 2.893 1.00 0.00 C ATOM 541 O PRO A 275 -2.581 8.500 3.737 1.00 0.00 O ATOM 542 CB PRO A 275 -2.666 8.561 0.551 1.00 0.00 C ATOM 543 CG PRO A 275 -3.529 7.336 0.446 1.00 0.00 C ATOM 544 CD PRO A 275 -3.101 6.396 1.542 1.00 0.00 C ATOM 0 HA PRO A 275 -0.577 8.525 1.255 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -3.253 9.424 0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -2.226 8.810 -0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -4.582 7.597 0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.414 6.866 -0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -3.716 6.507 2.435 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.173 5.353 1.234 1.00 0.00 H new ATOM 552 N PRO A 276 -1.200 10.152 3.085 1.00 0.00 N ATOM 553 CA PRO A 276 -1.337 10.932 4.324 1.00 0.00 C ATOM 554 C PRO A 276 -2.796 11.233 4.673 1.00 0.00 C ATOM 555 O PRO A 276 -3.419 10.507 5.451 1.00 0.00 O ATOM 556 CB PRO A 276 -0.574 12.227 4.019 1.00 0.00 C ATOM 557 CG PRO A 276 0.380 11.859 2.936 1.00 0.00 C ATOM 558 CD PRO A 276 -0.309 10.807 2.115 1.00 0.00 C ATOM 0 HA PRO A 276 -0.952 10.390 5.188 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -1.251 13.019 3.698 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.049 12.594 4.901 1.00 0.00 H new ATOM 0 HG2 PRO A 276 0.631 12.727 2.326 1.00 0.00 H new ATOM 0 HG3 PRO A 276 1.314 11.480 3.351 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -0.867 11.244 1.287 1.00 0.00 H new ATOM 0 HD3 PRO A 276 0.403 10.103 1.683 1.00 0.00 H new ATOM 566 N ALA A 277 -3.336 12.295 4.088 1.00 0.00 N ATOM 567 CA ALA A 277 -4.725 12.676 4.307 1.00 0.00 C ATOM 568 C ALA A 277 -5.123 13.787 3.350 1.00 0.00 C ATOM 569 O ALA A 277 -4.409 14.782 3.219 1.00 0.00 O ATOM 570 CB ALA A 277 -4.944 13.126 5.747 1.00 0.00 C ATOM 0 H ALA A 277 -2.828 12.912 3.454 1.00 0.00 H new ATOM 0 HA ALA A 277 -5.350 11.803 4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -5.988 13.405 5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.693 12.310 6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -4.307 13.984 5.961 1.00 0.00 H new ATOM 576 N THR A 278 -6.251 13.615 2.679 1.00 0.00 N ATOM 577 CA THR A 278 -6.759 14.637 1.782 1.00 0.00 C ATOM 578 C THR A 278 -7.524 15.682 2.576 1.00 0.00 C ATOM 579 O THR A 278 -7.445 16.878 2.291 1.00 0.00 O ATOM 580 CB THR A 278 -7.678 14.044 0.689 1.00 0.00 C ATOM 581 OG1 THR A 278 -8.851 13.467 1.273 1.00 0.00 O ATOM 582 CG2 THR A 278 -6.950 12.978 -0.112 1.00 0.00 C ATOM 0 H THR A 278 -6.831 12.778 2.739 1.00 0.00 H new ATOM 0 HA THR A 278 -5.903 15.094 1.286 1.00 0.00 H new ATOM 0 HB THR A 278 -7.965 14.859 0.025 1.00 0.00 H new ATOM 0 HG1 THR A 278 -8.650 13.170 2.185 1.00 0.00 H new ATOM 0 HG21 THR A 278 -7.618 12.576 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 278 -6.075 13.417 -0.591 1.00 0.00 H new ATOM 0 HG23 THR A 278 -6.635 12.175 0.554 1.00 0.00 H new ATOM 590 N GLU A 279 -8.256 15.224 3.584 1.00 0.00 N ATOM 591 CA GLU A 279 -9.017 16.120 4.432 1.00 0.00 C ATOM 592 C GLU A 279 -8.881 15.764 5.894 1.00 0.00 C ATOM 593 O GLU A 279 -8.573 14.632 6.249 1.00 0.00 O ATOM 594 CB GLU A 279 -10.486 16.144 4.018 1.00 0.00 C ATOM 595 CG GLU A 279 -11.039 17.545 3.834 1.00 0.00 C ATOM 596 CD GLU A 279 -12.461 17.682 4.340 1.00 0.00 C ATOM 597 OE1 GLU A 279 -12.798 17.061 5.375 1.00 0.00 O ATOM 598 OE2 GLU A 279 -13.249 18.410 3.700 1.00 0.00 O ATOM 0 H GLU A 279 -8.336 14.237 3.831 1.00 0.00 H new ATOM 0 HA GLU A 279 -8.603 17.119 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -10.602 15.591 3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.077 15.625 4.773 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.401 18.255 4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.007 17.808 2.777 1.00 0.00 H new ATOM 605 N TYR A 280 -9.089 16.764 6.731 1.00 0.00 N ATOM 606 CA TYR A 280 -9.034 16.597 8.166 1.00 0.00 C ATOM 607 C TYR A 280 -10.247 17.267 8.793 1.00 0.00 C ATOM 608 O TYR A 280 -10.535 18.434 8.518 1.00 0.00 O ATOM 609 CB TYR A 280 -7.746 17.208 8.727 1.00 0.00 C ATOM 610 CG TYR A 280 -6.718 16.201 9.198 1.00 0.00 C ATOM 611 CD1 TYR A 280 -6.805 14.856 8.857 1.00 0.00 C ATOM 612 CD2 TYR A 280 -5.651 16.605 9.987 1.00 0.00 C ATOM 613 CE1 TYR A 280 -5.858 13.948 9.292 1.00 0.00 C ATOM 614 CE2 TYR A 280 -4.704 15.704 10.424 1.00 0.00 C ATOM 615 CZ TYR A 280 -4.811 14.377 10.074 1.00 0.00 C ATOM 616 OH TYR A 280 -3.869 13.477 10.515 1.00 0.00 O ATOM 0 H TYR A 280 -9.301 17.716 6.431 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.040 15.533 8.405 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.294 17.836 7.959 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.003 17.861 9.561 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -7.625 14.515 8.243 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -5.561 17.645 10.264 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -5.940 12.906 9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -3.881 16.038 11.039 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.743 13.583 11.481 1.00 0.00 H new ATOM 626 N HIS A 281 -10.959 16.522 9.614 1.00 0.00 N ATOM 627 CA HIS A 281 -12.185 17.002 10.228 1.00 0.00 C ATOM 628 C HIS A 281 -12.084 16.940 11.744 1.00 0.00 C ATOM 629 O HIS A 281 -11.445 16.048 12.295 1.00 0.00 O ATOM 630 CB HIS A 281 -13.369 16.168 9.736 1.00 0.00 C ATOM 631 CG HIS A 281 -14.470 16.979 9.127 1.00 0.00 C ATOM 632 ND1 HIS A 281 -14.420 17.489 7.842 1.00 0.00 N ATOM 633 CD2 HIS A 281 -15.668 17.357 9.632 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.539 18.145 7.590 1.00 0.00 C ATOM 635 NE2 HIS A 281 -16.310 18.078 8.659 1.00 0.00 N ATOM 0 H HIS A 281 -10.707 15.569 9.875 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.340 18.042 9.941 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.012 15.447 9.000 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -13.771 15.597 10.573 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -13.642 17.376 7.192 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -16.047 17.132 10.618 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.781 18.650 6.667 1.00 0.00 H new ATOM 644 N TRP A 282 -12.690 17.908 12.412 1.00 0.00 N ATOM 645 CA TRP A 282 -12.689 17.934 13.865 1.00 0.00 C ATOM 646 C TRP A 282 -14.086 18.206 14.402 1.00 0.00 C ATOM 647 O TRP A 282 -14.686 19.243 14.107 1.00 0.00 O ATOM 648 CB TRP A 282 -11.718 18.996 14.403 1.00 0.00 C ATOM 649 CG TRP A 282 -11.127 19.890 13.351 1.00 0.00 C ATOM 650 CD1 TRP A 282 -11.655 21.055 12.869 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.887 19.696 12.662 1.00 0.00 C ATOM 652 NE1 TRP A 282 -10.819 21.592 11.919 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.729 20.776 11.773 1.00 0.00 C ATOM 654 CE3 TRP A 282 -8.895 18.710 12.707 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -8.619 20.900 10.943 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -7.795 18.835 11.880 1.00 0.00 C ATOM 657 CH2 TRP A 282 -7.666 19.922 11.008 1.00 0.00 C ATOM 0 H TRP A 282 -13.187 18.683 11.973 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.359 16.953 14.206 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -12.242 19.613 15.133 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.908 18.494 14.932 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -12.591 21.490 13.188 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -10.984 22.458 11.406 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -8.987 17.867 13.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -8.514 21.739 10.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -7.022 18.081 11.907 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -6.795 19.990 10.373 1.00 0.00 H new ATOM 668 N THR A 283 -14.601 17.271 15.185 1.00 0.00 N ATOM 669 CA THR A 283 -15.882 17.449 15.855 1.00 0.00 C ATOM 670 C THR A 283 -15.915 16.641 17.143 1.00 0.00 C ATOM 671 O THR A 283 -15.309 15.582 17.235 1.00 0.00 O ATOM 672 CB THR A 283 -17.080 17.026 14.978 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.693 16.909 13.597 1.00 0.00 O ATOM 674 CG2 THR A 283 -18.211 18.036 15.095 1.00 0.00 C ATOM 0 H THR A 283 -14.149 16.376 15.373 1.00 0.00 H new ATOM 0 HA THR A 283 -15.976 18.515 16.063 1.00 0.00 H new ATOM 0 HB THR A 283 -17.422 16.054 15.335 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.150 16.102 13.477 1.00 0.00 H new ATOM 0 HG21 THR A 283 -19.046 17.721 14.470 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.538 18.098 16.133 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.861 19.014 14.766 1.00 0.00 H new ATOM 682 N THR A 284 -16.622 17.140 18.136 1.00 0.00 N ATOM 683 CA THR A 284 -16.725 16.453 19.407 1.00 0.00 C ATOM 684 C THR A 284 -18.050 15.712 19.490 1.00 0.00 C ATOM 685 O THR A 284 -18.896 15.849 18.605 1.00 0.00 O ATOM 686 CB THR A 284 -16.614 17.439 20.582 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.793 18.255 20.648 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.389 18.324 20.422 1.00 0.00 C ATOM 0 H THR A 284 -17.135 18.020 18.087 1.00 0.00 H new ATOM 0 HA THR A 284 -15.901 15.742 19.474 1.00 0.00 H new ATOM 0 HB THR A 284 -16.516 16.868 21.505 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.567 19.125 21.039 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.327 19.015 21.263 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.493 17.704 20.395 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.467 18.889 19.493 1.00 0.00 H new ATOM 696 N LEU A 285 -18.233 14.938 20.553 1.00 0.00 N ATOM 697 CA LEU A 285 -19.486 14.219 20.766 1.00 0.00 C ATOM 698 C LEU A 285 -20.639 15.196 21.019 1.00 0.00 C ATOM 699 O LEU A 285 -21.805 14.811 21.023 1.00 0.00 O ATOM 700 CB LEU A 285 -19.352 13.243 21.937 1.00 0.00 C ATOM 701 CG LEU A 285 -19.971 11.861 21.695 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.056 10.760 22.206 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.340 11.766 22.353 1.00 0.00 C ATOM 0 H LEU A 285 -17.533 14.791 21.280 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.709 13.652 19.862 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.294 13.117 22.167 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -19.819 13.686 22.817 1.00 0.00 H new ATOM 0 HG LEU A 285 -20.094 11.728 20.620 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.517 9.789 22.023 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.099 10.811 21.686 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.894 10.889 23.276 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.764 10.778 22.171 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.239 11.925 23.427 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.999 12.526 21.934 1.00 0.00 H new ATOM 715 N ASN A 286 -20.300 16.464 21.226 1.00 0.00 N ATOM 716 CA ASN A 286 -21.299 17.507 21.428 1.00 0.00 C ATOM 717 C ASN A 286 -21.475 18.317 20.142 1.00 0.00 C ATOM 718 O ASN A 286 -22.441 19.065 19.983 1.00 0.00 O ATOM 719 CB ASN A 286 -20.879 18.416 22.595 1.00 0.00 C ATOM 720 CG ASN A 286 -21.796 19.611 22.789 1.00 0.00 C ATOM 721 OD1 ASN A 286 -21.465 20.730 22.393 1.00 0.00 O ATOM 722 ND2 ASN A 286 -22.947 19.386 23.405 1.00 0.00 N ATOM 0 H ASN A 286 -19.336 16.795 21.258 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.255 17.047 21.678 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.859 17.830 23.514 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.863 18.771 22.422 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -23.597 20.155 23.567 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -23.183 18.444 23.717 1.00 0.00 H new ATOM 729 N GLY A 287 -20.539 18.148 19.213 1.00 0.00 N ATOM 730 CA GLY A 287 -20.586 18.888 17.966 1.00 0.00 C ATOM 731 C GLY A 287 -19.953 20.261 18.081 1.00 0.00 C ATOM 732 O GLY A 287 -19.861 20.992 17.097 1.00 0.00 O ATOM 0 H GLY A 287 -19.748 17.511 19.302 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -20.074 18.319 17.190 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.624 18.995 17.650 1.00 0.00 H new ATOM 736 N SER A 288 -19.501 20.602 19.281 1.00 0.00 N ATOM 737 CA SER A 288 -18.865 21.888 19.524 1.00 0.00 C ATOM 738 C SER A 288 -17.643 21.716 20.421 1.00 0.00 C ATOM 739 O SER A 288 -17.603 20.814 21.259 1.00 0.00 O ATOM 740 CB SER A 288 -19.860 22.859 20.168 1.00 0.00 C ATOM 741 OG SER A 288 -21.176 22.324 20.162 1.00 0.00 O ATOM 0 H SER A 288 -19.564 20.002 20.104 1.00 0.00 H new ATOM 0 HA SER A 288 -18.541 22.300 18.568 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.555 23.070 21.193 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.847 23.807 19.630 1.00 0.00 H new ATOM 0 HG SER A 288 -21.332 21.830 20.994 1.00 0.00 H new ATOM 747 N LEU A 289 -16.648 22.570 20.239 1.00 0.00 N ATOM 748 CA LEU A 289 -15.426 22.492 21.026 1.00 0.00 C ATOM 749 C LEU A 289 -15.235 23.776 21.831 1.00 0.00 C ATOM 750 O LEU A 289 -15.689 24.844 21.414 1.00 0.00 O ATOM 751 CB LEU A 289 -14.218 22.232 20.110 1.00 0.00 C ATOM 752 CG LEU A 289 -13.318 23.442 19.836 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.853 23.071 20.015 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.567 23.982 18.436 1.00 0.00 C ATOM 0 H LEU A 289 -16.662 23.325 19.554 1.00 0.00 H new ATOM 0 HA LEU A 289 -15.507 21.660 21.725 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -13.611 21.444 20.556 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -14.584 21.851 19.156 1.00 0.00 H new ATOM 0 HG LEU A 289 -13.562 24.224 20.555 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.230 23.943 19.816 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.686 22.731 21.037 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -11.592 22.273 19.320 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -12.920 24.841 18.257 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -13.350 23.205 17.703 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -14.609 24.287 18.344 1.00 0.00 H new ATOM 766 N PRO A 290 -14.594 23.685 23.011 1.00 0.00 N ATOM 767 CA PRO A 290 -14.316 24.853 23.852 1.00 0.00 C ATOM 768 C PRO A 290 -13.416 25.865 23.148 1.00 0.00 C ATOM 769 O PRO A 290 -12.462 25.493 22.466 1.00 0.00 O ATOM 770 CB PRO A 290 -13.602 24.268 25.077 1.00 0.00 C ATOM 771 CG PRO A 290 -13.942 22.817 25.070 1.00 0.00 C ATOM 772 CD PRO A 290 -14.100 22.441 23.625 1.00 0.00 C ATOM 0 HA PRO A 290 -15.228 25.396 24.101 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.524 24.420 25.015 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.939 24.747 25.996 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.156 22.229 25.543 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.860 22.628 25.626 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -13.155 22.122 23.185 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.805 21.620 23.496 1.00 0.00 H new ATOM 780 N LYS A 291 -13.712 27.142 23.334 1.00 0.00 N ATOM 781 CA LYS A 291 -12.958 28.204 22.676 1.00 0.00 C ATOM 782 C LYS A 291 -11.703 28.562 23.462 1.00 0.00 C ATOM 783 O LYS A 291 -10.920 29.419 23.048 1.00 0.00 O ATOM 784 CB LYS A 291 -13.837 29.446 22.502 1.00 0.00 C ATOM 785 CG LYS A 291 -15.128 29.179 21.744 1.00 0.00 C ATOM 786 CD LYS A 291 -14.875 28.407 20.456 1.00 0.00 C ATOM 787 CE LYS A 291 -16.139 27.728 19.955 1.00 0.00 C ATOM 788 NZ LYS A 291 -16.316 27.895 18.489 1.00 0.00 N ATOM 0 H LYS A 291 -14.468 27.471 23.934 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.651 27.839 21.696 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -14.080 29.849 23.485 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -13.268 30.212 21.975 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -15.812 28.615 22.378 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -15.616 30.126 21.511 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -14.499 29.087 19.691 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -14.101 27.658 20.626 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -16.100 26.666 20.197 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -17.003 28.142 20.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -17.189 27.417 18.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -16.379 28.908 18.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -15.504 27.477 17.991 1.00 0.00 H new ATOM 802 N GLY A 292 -11.513 27.900 24.595 1.00 0.00 N ATOM 803 CA GLY A 292 -10.374 28.191 25.440 1.00 0.00 C ATOM 804 C GLY A 292 -9.131 27.418 25.041 1.00 0.00 C ATOM 805 O GLY A 292 -8.021 27.786 25.416 1.00 0.00 O ATOM 0 H GLY A 292 -12.129 27.166 24.944 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -10.161 29.259 25.399 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.626 27.956 26.474 1.00 0.00 H new ATOM 809 N VAL A 293 -9.311 26.346 24.281 1.00 0.00 N ATOM 810 CA VAL A 293 -8.188 25.517 23.863 1.00 0.00 C ATOM 811 C VAL A 293 -7.776 25.839 22.430 1.00 0.00 C ATOM 812 O VAL A 293 -8.621 26.129 21.583 1.00 0.00 O ATOM 813 CB VAL A 293 -8.509 24.009 23.987 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.430 23.565 25.439 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.878 23.693 23.403 1.00 0.00 C ATOM 0 H VAL A 293 -10.220 26.031 23.942 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.359 25.745 24.533 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.764 23.456 23.415 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.659 22.501 25.507 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.425 23.745 25.820 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.150 24.130 26.032 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.079 22.626 23.503 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.641 24.258 23.939 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.896 23.968 22.348 1.00 0.00 H new ATOM 825 N GLU A 294 -6.475 25.805 22.173 1.00 0.00 N ATOM 826 CA GLU A 294 -5.943 26.100 20.850 1.00 0.00 C ATOM 827 C GLU A 294 -5.937 24.848 19.973 1.00 0.00 C ATOM 828 O GLU A 294 -5.624 23.757 20.438 1.00 0.00 O ATOM 829 CB GLU A 294 -4.523 26.654 20.972 1.00 0.00 C ATOM 830 CG GLU A 294 -4.003 27.278 19.689 1.00 0.00 C ATOM 831 CD GLU A 294 -3.635 28.732 19.866 1.00 0.00 C ATOM 832 OE1 GLU A 294 -2.748 29.027 20.695 1.00 0.00 O ATOM 833 OE2 GLU A 294 -4.236 29.585 19.185 1.00 0.00 O ATOM 0 H GLU A 294 -5.765 25.575 22.868 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.585 26.846 20.381 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.500 27.401 21.765 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.852 25.849 21.273 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -3.129 26.724 19.346 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.762 27.190 18.911 1.00 0.00 H new ATOM 840 N ALA A 295 -6.287 25.010 18.707 1.00 0.00 N ATOM 841 CA ALA A 295 -6.281 23.901 17.765 1.00 0.00 C ATOM 842 C ALA A 295 -5.428 24.237 16.547 1.00 0.00 C ATOM 843 O ALA A 295 -5.697 25.207 15.840 1.00 0.00 O ATOM 844 CB ALA A 295 -7.703 23.560 17.340 1.00 0.00 C ATOM 0 H ALA A 295 -6.580 25.901 18.307 1.00 0.00 H new ATOM 0 HA ALA A 295 -5.847 23.031 18.259 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.683 22.729 16.635 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.287 23.279 18.216 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.159 24.428 16.864 1.00 0.00 H new ATOM 850 N GLN A 296 -4.399 23.437 16.309 1.00 0.00 N ATOM 851 CA GLN A 296 -3.519 23.646 15.169 1.00 0.00 C ATOM 852 C GLN A 296 -3.388 22.355 14.373 1.00 0.00 C ATOM 853 O GLN A 296 -2.654 21.447 14.766 1.00 0.00 O ATOM 854 CB GLN A 296 -2.139 24.123 15.638 1.00 0.00 C ATOM 855 CG GLN A 296 -1.167 24.408 14.501 1.00 0.00 C ATOM 856 CD GLN A 296 -1.480 25.703 13.775 1.00 0.00 C ATOM 857 OE1 GLN A 296 -2.009 26.645 14.361 1.00 0.00 O ATOM 858 NE2 GLN A 296 -1.147 25.760 12.496 1.00 0.00 N ATOM 0 H GLN A 296 -4.153 22.636 16.891 1.00 0.00 H new ATOM 0 HA GLN A 296 -3.950 24.416 14.529 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.261 25.027 16.234 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.706 23.366 16.292 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -0.153 24.455 14.898 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.193 23.582 13.790 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -0.709 24.956 12.047 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -1.328 26.608 11.959 1.00 0.00 H new ATOM 867 N ASN A 297 -4.090 22.294 13.246 1.00 0.00 N ATOM 868 CA ASN A 297 -4.135 21.095 12.411 1.00 0.00 C ATOM 869 C ASN A 297 -4.521 19.868 13.248 1.00 0.00 C ATOM 870 O ASN A 297 -5.575 19.851 13.879 1.00 0.00 O ATOM 871 CB ASN A 297 -2.791 20.879 11.691 1.00 0.00 C ATOM 872 CG ASN A 297 -2.935 20.056 10.416 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.770 19.161 10.336 1.00 0.00 O ATOM 874 ND2 ASN A 297 -2.121 20.349 9.414 1.00 0.00 N ATOM 0 H ASN A 297 -4.643 23.071 12.885 1.00 0.00 H new ATOM 0 HA ASN A 297 -4.901 21.235 11.648 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -2.354 21.847 11.447 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -2.098 20.378 12.366 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -2.177 19.824 8.541 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -1.438 21.100 9.515 1.00 0.00 H new ATOM 881 N ARG A 298 -3.654 18.860 13.276 1.00 0.00 N ATOM 882 CA ARG A 298 -3.935 17.620 13.983 1.00 0.00 C ATOM 883 C ARG A 298 -3.516 17.703 15.446 1.00 0.00 C ATOM 884 O ARG A 298 -3.556 16.708 16.164 1.00 0.00 O ATOM 885 CB ARG A 298 -3.212 16.454 13.304 1.00 0.00 C ATOM 886 CG ARG A 298 -1.713 16.665 13.153 1.00 0.00 C ATOM 887 CD ARG A 298 -1.054 15.505 12.426 1.00 0.00 C ATOM 888 NE ARG A 298 -0.460 14.536 13.348 1.00 0.00 N ATOM 889 CZ ARG A 298 0.341 13.540 12.965 1.00 0.00 C ATOM 890 NH1 ARG A 298 0.645 13.384 11.681 1.00 0.00 N ATOM 891 NH2 ARG A 298 0.841 12.701 13.866 1.00 0.00 N ATOM 0 H ARG A 298 -2.745 18.881 12.813 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.012 17.454 13.948 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -3.385 15.546 13.881 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.648 16.293 12.318 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -1.529 17.590 12.606 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -1.261 16.782 14.138 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -1.794 15.003 11.802 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -0.282 15.889 11.759 1.00 0.00 H new ATOM 0 HE ARG A 298 -0.671 14.627 14.342 1.00 0.00 H new ATOM 0 HH11 ARG A 298 0.266 14.026 10.985 1.00 0.00 H new ATOM 0 HH12 ARG A 298 1.258 12.622 11.391 1.00 0.00 H new ATOM 0 HH21 ARG A 298 0.613 12.817 14.853 1.00 0.00 H new ATOM 0 HH22 ARG A 298 1.453 11.940 13.570 1.00 0.00 H new ATOM 905 N THR A 299 -3.115 18.879 15.891 1.00 0.00 N ATOM 906 CA THR A 299 -2.674 19.034 17.263 1.00 0.00 C ATOM 907 C THR A 299 -3.646 19.884 18.071 1.00 0.00 C ATOM 908 O THR A 299 -3.952 21.023 17.715 1.00 0.00 O ATOM 909 CB THR A 299 -1.262 19.643 17.346 1.00 0.00 C ATOM 910 OG1 THR A 299 -0.403 19.014 16.386 1.00 0.00 O ATOM 911 CG2 THR A 299 -0.676 19.464 18.740 1.00 0.00 C ATOM 0 H THR A 299 -3.086 19.731 15.330 1.00 0.00 H new ATOM 0 HA THR A 299 -2.644 18.032 17.692 1.00 0.00 H new ATOM 0 HB THR A 299 -1.337 20.709 17.131 1.00 0.00 H new ATOM 0 HG1 THR A 299 0.493 19.407 16.442 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.322 19.902 18.774 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.315 19.960 19.470 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.614 18.401 18.975 1.00 0.00 H new ATOM 919 N LEU A 300 -4.121 19.309 19.160 1.00 0.00 N ATOM 920 CA LEU A 300 -5.000 19.993 20.088 1.00 0.00 C ATOM 921 C LEU A 300 -4.162 20.517 21.243 1.00 0.00 C ATOM 922 O LEU A 300 -3.761 19.755 22.119 1.00 0.00 O ATOM 923 CB LEU A 300 -6.055 19.007 20.617 1.00 0.00 C ATOM 924 CG LEU A 300 -7.454 19.570 20.911 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.405 21.053 21.256 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.379 19.324 19.730 1.00 0.00 C ATOM 0 H LEU A 300 -3.906 18.348 19.427 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.507 20.819 19.589 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.160 18.202 19.890 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.671 18.560 21.534 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.847 19.047 21.783 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.414 21.413 21.457 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.784 21.201 22.140 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -6.982 21.608 20.418 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.367 19.728 19.951 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -7.976 19.815 18.844 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.458 18.252 19.547 1.00 0.00 H new ATOM 938 N PHE A 301 -3.897 21.808 21.250 1.00 0.00 N ATOM 939 CA PHE A 301 -3.053 22.382 22.277 1.00 0.00 C ATOM 940 C PHE A 301 -3.902 23.026 23.356 1.00 0.00 C ATOM 941 O PHE A 301 -4.612 24.000 23.114 1.00 0.00 O ATOM 942 CB PHE A 301 -2.095 23.410 21.676 1.00 0.00 C ATOM 943 CG PHE A 301 -0.722 23.366 22.282 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.243 22.509 21.781 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.399 24.180 23.354 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.506 22.465 22.338 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.863 24.140 23.915 1.00 0.00 C ATOM 948 CZ PHE A 301 1.816 23.281 23.406 1.00 0.00 C ATOM 0 H PHE A 301 -4.250 22.474 20.563 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.464 21.581 22.724 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.017 23.239 20.602 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.512 24.408 21.811 1.00 0.00 H new ATOM 0 HD1 PHE A 301 0.005 21.868 20.945 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -1.141 24.854 23.756 1.00 0.00 H new ATOM 0 HE1 PHE A 301 2.250 21.792 21.938 1.00 0.00 H new ATOM 0 HE2 PHE A 301 1.104 24.780 24.751 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.803 23.248 23.843 1.00 0.00 H new ATOM 958 N PHE A 302 -3.821 22.487 24.554 1.00 0.00 N ATOM 959 CA PHE A 302 -4.565 23.036 25.661 1.00 0.00 C ATOM 960 C PHE A 302 -3.876 24.291 26.152 1.00 0.00 C ATOM 961 O PHE A 302 -2.662 24.310 26.360 1.00 0.00 O ATOM 962 CB PHE A 302 -4.711 22.009 26.778 1.00 0.00 C ATOM 963 CG PHE A 302 -5.851 21.053 26.548 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.009 20.421 25.323 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.764 20.785 27.554 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.054 19.543 25.108 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.809 19.907 27.342 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.954 19.286 26.120 1.00 0.00 C ATOM 0 H PHE A 302 -3.250 21.673 24.783 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.570 23.295 25.328 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.783 21.445 26.870 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.864 22.528 27.724 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.306 20.618 24.527 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.658 21.268 28.514 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.165 19.059 24.149 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.514 19.707 28.135 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.771 18.599 25.956 1.00 0.00 H new ATOM 978 N ARG A 303 -4.654 25.342 26.318 1.00 0.00 N ATOM 979 CA ARG A 303 -4.107 26.657 26.607 1.00 0.00 C ATOM 980 C ARG A 303 -3.867 26.830 28.106 1.00 0.00 C ATOM 981 O ARG A 303 -4.209 27.860 28.687 1.00 0.00 O ATOM 982 CB ARG A 303 -5.041 27.754 26.088 1.00 0.00 C ATOM 983 CG ARG A 303 -4.737 28.202 24.665 1.00 0.00 C ATOM 984 CD ARG A 303 -3.551 29.148 24.627 1.00 0.00 C ATOM 985 NE ARG A 303 -3.371 29.751 23.308 1.00 0.00 N ATOM 986 CZ ARG A 303 -3.460 31.055 23.060 1.00 0.00 C ATOM 987 NH1 ARG A 303 -3.741 31.910 24.036 1.00 0.00 N ATOM 988 NH2 ARG A 303 -3.269 31.498 21.827 1.00 0.00 N ATOM 0 H ARG A 303 -5.672 25.313 26.258 1.00 0.00 H new ATOM 0 HA ARG A 303 -3.149 26.744 26.095 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -6.069 27.394 26.133 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.976 28.616 26.751 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.530 27.331 24.043 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -5.612 28.695 24.242 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -3.691 29.934 25.369 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.647 28.606 24.904 1.00 0.00 H new ATOM 0 HE ARG A 303 -3.163 29.131 22.525 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -3.891 31.569 24.986 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -3.807 32.908 23.836 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -3.056 30.841 21.076 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -3.335 32.496 21.628 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.275 25.817 28.720 1.00 0.00 N ATOM 1003 CA GLY A 304 -3.049 25.831 30.140 1.00 0.00 C ATOM 1004 C GLY A 304 -3.369 24.489 30.755 1.00 0.00 C ATOM 1005 O GLY A 304 -3.509 23.496 30.039 1.00 0.00 O ATOM 0 H GLY A 304 -2.945 24.976 28.247 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.010 26.089 30.343 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.665 26.602 30.602 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.475 24.431 32.082 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.810 23.207 32.810 1.00 0.00 C ATOM 1011 C PRO A 305 -5.284 22.848 32.649 1.00 0.00 C ATOM 1012 O PRO A 305 -6.139 23.736 32.548 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.473 23.560 34.270 1.00 0.00 C ATOM 1014 CG PRO A 305 -2.719 24.848 34.193 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.262 25.550 32.995 1.00 0.00 C ATOM 0 HA PRO A 305 -3.266 22.335 32.447 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.377 23.667 34.869 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -2.873 22.779 34.736 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -2.862 25.442 35.096 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -1.648 24.672 34.094 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.187 26.083 33.215 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.560 26.281 32.593 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.582 21.552 32.637 1.00 0.00 N ATOM 1024 CA ILE A 306 -6.926 21.089 32.315 1.00 0.00 C ATOM 1025 C ILE A 306 -7.910 21.387 33.444 1.00 0.00 C ATOM 1026 O ILE A 306 -7.611 21.203 34.624 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.949 19.581 31.925 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.863 19.384 30.716 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.380 18.670 33.076 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.844 17.980 30.168 1.00 0.00 C ATOM 0 H ILE A 306 -4.915 20.809 32.845 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.250 21.651 31.439 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.928 19.293 31.675 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.884 19.642 30.997 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.565 20.076 29.929 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.376 17.633 32.740 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.687 18.785 33.910 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.385 18.943 33.399 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.516 17.914 29.312 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.831 17.725 29.855 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.171 17.284 30.940 1.00 0.00 H new ATOM 1042 N THR A 307 -9.072 21.889 33.059 1.00 0.00 N ATOM 1043 CA THR A 307 -10.122 22.229 34.003 1.00 0.00 C ATOM 1044 C THR A 307 -11.340 21.340 33.780 1.00 0.00 C ATOM 1045 O THR A 307 -11.424 20.644 32.769 1.00 0.00 O ATOM 1046 CB THR A 307 -10.534 23.708 33.854 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.569 24.403 33.052 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.646 24.380 35.213 1.00 0.00 C ATOM 0 H THR A 307 -9.313 22.072 32.085 1.00 0.00 H new ATOM 0 HA THR A 307 -9.735 22.069 35.009 1.00 0.00 H new ATOM 0 HB THR A 307 -11.509 23.744 33.368 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.836 25.341 32.959 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.938 25.422 35.081 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.398 23.866 35.812 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.683 24.335 35.722 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.281 21.374 34.718 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.494 20.563 34.633 1.00 0.00 C ATOM 1058 C TYR A 308 -14.298 20.896 33.377 1.00 0.00 C ATOM 1059 O TYR A 308 -14.973 20.036 32.818 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.343 20.761 35.891 1.00 0.00 C ATOM 1061 CG TYR A 308 -13.738 20.112 37.116 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -13.681 18.729 37.229 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.207 20.877 38.148 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -13.117 18.125 38.334 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -12.636 20.280 39.257 1.00 0.00 C ATOM 1066 CZ TYR A 308 -12.595 18.903 39.344 1.00 0.00 C ATOM 1067 OH TYR A 308 -12.027 18.301 40.447 1.00 0.00 O ATOM 0 H TYR A 308 -12.227 21.958 35.552 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.202 19.515 34.565 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.468 21.828 36.075 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.338 20.349 35.721 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -14.085 18.115 36.438 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.241 21.954 38.083 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -13.085 17.048 38.407 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.225 20.887 40.050 1.00 0.00 H new ATOM 0 HH TYR A 308 -11.528 17.506 40.165 1.00 0.00 H new ATOM 1077 N SER A 309 -14.201 22.141 32.932 1.00 0.00 N ATOM 1078 CA SER A 309 -14.915 22.601 31.747 1.00 0.00 C ATOM 1079 C SER A 309 -14.261 22.101 30.451 1.00 0.00 C ATOM 1080 O SER A 309 -14.774 22.336 29.359 1.00 0.00 O ATOM 1081 CB SER A 309 -14.945 24.125 31.763 1.00 0.00 C ATOM 1082 OG SER A 309 -14.066 24.625 32.762 1.00 0.00 O ATOM 0 H SER A 309 -13.629 22.858 33.379 1.00 0.00 H new ATOM 0 HA SER A 309 -15.927 22.196 31.771 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.654 24.512 30.786 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.960 24.474 31.954 1.00 0.00 H new ATOM 0 HG SER A 309 -14.093 25.605 32.761 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.127 21.417 30.579 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.396 20.911 29.421 1.00 0.00 C ATOM 1090 C LEU A 310 -12.682 19.426 29.207 1.00 0.00 C ATOM 1091 O LEU A 310 -12.167 18.811 28.271 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.891 21.132 29.617 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.231 22.157 28.685 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.252 23.131 28.122 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.139 22.912 29.425 1.00 0.00 C ATOM 0 H LEU A 310 -12.693 21.200 31.476 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.728 21.456 28.537 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.722 21.446 30.647 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.384 20.176 29.488 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.788 21.615 27.850 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.752 23.844 27.466 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.004 22.582 27.555 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.733 23.667 28.940 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.678 23.636 28.753 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.572 23.433 30.279 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.383 22.209 29.774 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.501 18.861 30.084 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.863 17.449 30.006 1.00 0.00 C ATOM 1109 C ALA A 311 -14.859 17.184 28.876 1.00 0.00 C ATOM 1110 O ALA A 311 -15.809 17.940 28.678 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.436 16.985 31.338 1.00 0.00 C ATOM 0 H ALA A 311 -13.930 19.361 30.863 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.959 16.882 29.786 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.704 15.930 31.271 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.691 17.122 32.122 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.324 17.570 31.576 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.635 16.098 28.145 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.509 15.740 27.044 1.00 0.00 C ATOM 1119 C GLY A 312 -14.827 14.825 26.043 1.00 0.00 C ATOM 1120 O GLY A 312 -13.635 14.552 26.164 1.00 0.00 O ATOM 0 H GLY A 312 -13.858 15.455 28.297 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.400 15.248 27.435 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -15.842 16.646 26.537 1.00 0.00 H new ATOM 1124 N THR A 313 -15.581 14.347 25.063 1.00 0.00 N ATOM 1125 CA THR A 313 -15.041 13.465 24.040 1.00 0.00 C ATOM 1126 C THR A 313 -14.583 14.254 22.819 1.00 0.00 C ATOM 1127 O THR A 313 -15.400 14.864 22.119 1.00 0.00 O ATOM 1128 CB THR A 313 -16.085 12.425 23.602 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.026 12.208 24.664 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.416 11.113 23.218 1.00 0.00 C ATOM 0 H THR A 313 -16.573 14.557 24.955 1.00 0.00 H new ATOM 0 HA THR A 313 -14.184 12.953 24.478 1.00 0.00 H new ATOM 0 HB THR A 313 -16.610 12.807 22.726 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.243 11.254 24.719 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.175 10.393 22.912 1.00 0.00 H new ATOM 0 HG22 THR A 313 -14.725 11.285 22.393 1.00 0.00 H new ATOM 0 HG23 THR A 313 -14.868 10.720 24.074 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.280 14.251 22.580 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.715 14.901 21.412 1.00 0.00 C ATOM 1140 C TYR A 314 -12.475 13.870 20.318 1.00 0.00 C ATOM 1141 O TYR A 314 -11.816 12.856 20.540 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.409 15.615 21.776 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.579 16.713 22.807 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.774 17.418 22.918 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.542 17.050 23.666 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.926 18.424 23.853 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.689 18.054 24.604 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.881 18.738 24.695 1.00 0.00 C ATOM 1149 OH TYR A 314 -12.026 19.738 25.627 1.00 0.00 O ATOM 0 H TYR A 314 -12.592 13.802 23.185 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.419 15.648 21.045 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.698 14.881 22.155 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -10.975 16.042 20.872 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.597 17.175 22.262 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.604 16.518 23.600 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.860 18.962 23.924 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.871 18.302 25.264 1.00 0.00 H new ATOM 0 HH TYR A 314 -12.069 19.345 26.524 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.036 14.135 19.152 1.00 0.00 N ATOM 1160 CA ILE A 315 -12.970 13.224 18.016 1.00 0.00 C ATOM 1161 C ILE A 315 -12.369 13.958 16.820 1.00 0.00 C ATOM 1162 O ILE A 315 -12.695 15.121 16.573 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.385 12.739 17.622 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.253 12.534 18.870 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.315 11.461 16.798 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -16.741 12.569 18.598 1.00 0.00 C ATOM 0 H ILE A 315 -13.554 14.993 18.962 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.357 12.367 18.296 1.00 0.00 H new ATOM 0 HB ILE A 315 -14.847 13.510 17.006 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -14.999 11.575 19.323 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.009 13.306 19.600 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.324 11.142 16.535 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -13.744 11.645 15.888 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -13.828 10.679 17.380 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.285 12.416 19.530 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.011 13.536 18.175 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.001 11.779 17.893 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.487 13.305 16.094 1.00 0.00 N ATOM 1179 CA CYS A 316 -10.993 13.864 14.850 1.00 0.00 C ATOM 1180 C CYS A 316 -11.232 12.883 13.714 1.00 0.00 C ATOM 1181 O CYS A 316 -11.122 11.674 13.897 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.505 14.210 14.948 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.711 13.726 16.514 1.00 0.00 S ATOM 0 H CYS A 316 -11.099 12.394 16.339 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.537 14.787 14.650 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -8.979 13.726 14.125 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.387 15.285 14.814 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.551 13.408 12.546 1.00 0.00 N ATOM 1189 CA GLU A 317 -11.830 12.593 11.378 1.00 0.00 C ATOM 1190 C GLU A 317 -10.826 12.908 10.278 1.00 0.00 C ATOM 1191 O GLU A 317 -10.396 14.045 10.136 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.259 12.843 10.885 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.280 12.932 12.011 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.385 13.932 11.733 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.398 13.545 11.109 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -15.255 15.101 12.149 1.00 0.00 O ATOM 0 H GLU A 317 -11.624 14.412 12.380 1.00 0.00 H new ATOM 0 HA GLU A 317 -11.739 11.541 11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.281 13.769 10.311 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -13.547 12.040 10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.721 11.948 12.173 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -13.771 13.209 12.934 1.00 0.00 H new ATOM 1203 N ALA A 318 -10.429 11.905 9.524 1.00 0.00 N ATOM 1204 CA ALA A 318 -9.448 12.099 8.476 1.00 0.00 C ATOM 1205 C ALA A 318 -9.999 11.588 7.162 1.00 0.00 C ATOM 1206 O ALA A 318 -10.452 10.442 7.084 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.153 11.383 8.830 1.00 0.00 C ATOM 0 H ALA A 318 -10.770 10.948 9.616 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.233 13.163 8.377 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.423 11.536 8.035 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -7.760 11.783 9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.346 10.316 8.944 1.00 0.00 H new ATOM 1213 N THR A 319 -9.981 12.420 6.130 1.00 0.00 N ATOM 1214 CA THR A 319 -10.503 11.993 4.851 1.00 0.00 C ATOM 1215 C THR A 319 -9.368 11.675 3.895 1.00 0.00 C ATOM 1216 O THR A 319 -8.405 12.426 3.784 1.00 0.00 O ATOM 1217 CB THR A 319 -11.416 13.064 4.239 1.00 0.00 C ATOM 1218 OG1 THR A 319 -12.276 13.608 5.251 1.00 0.00 O ATOM 1219 CG2 THR A 319 -12.253 12.491 3.107 1.00 0.00 C ATOM 0 H THR A 319 -9.618 13.373 6.156 1.00 0.00 H new ATOM 0 HA THR A 319 -11.094 11.092 5.017 1.00 0.00 H new ATOM 0 HB THR A 319 -10.786 13.854 3.831 1.00 0.00 H new ATOM 0 HG1 THR A 319 -12.855 14.292 4.855 1.00 0.00 H new ATOM 0 HG21 THR A 319 -12.890 13.273 2.693 1.00 0.00 H new ATOM 0 HG22 THR A 319 -11.596 12.107 2.327 1.00 0.00 H new ATOM 0 HG23 THR A 319 -12.875 11.681 3.488 1.00 0.00 H new ATOM 1227 N ASN A 320 -9.466 10.521 3.261 1.00 0.00 N ATOM 1228 CA ASN A 320 -8.518 10.096 2.249 1.00 0.00 C ATOM 1229 C ASN A 320 -9.298 9.557 1.052 1.00 0.00 C ATOM 1230 O ASN A 320 -10.515 9.406 1.146 1.00 0.00 O ATOM 1231 CB ASN A 320 -7.580 9.024 2.821 1.00 0.00 C ATOM 1232 CG ASN A 320 -6.162 9.530 3.020 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -5.663 10.339 2.238 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -5.507 9.059 4.068 1.00 0.00 N ATOM 0 H ASN A 320 -10.212 9.847 3.436 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.903 10.938 1.931 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.974 8.675 3.775 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.564 8.166 2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.552 9.365 4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -5.957 8.389 4.692 1.00 0.00 H new ATOM 1241 N PRO A 321 -8.638 9.234 -0.080 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.327 8.687 -1.257 1.00 0.00 C ATOM 1243 C PRO A 321 -9.966 7.328 -0.970 1.00 0.00 C ATOM 1244 O PRO A 321 -10.813 6.853 -1.727 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.214 8.551 -2.305 1.00 0.00 C ATOM 1246 CG PRO A 321 -6.946 8.530 -1.526 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.192 9.381 -0.316 1.00 0.00 C ATOM 0 HA PRO A 321 -10.148 9.327 -1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.332 7.638 -2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.231 9.384 -3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -6.680 7.512 -1.240 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.118 8.922 -2.117 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -6.609 9.040 0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -6.918 10.421 -0.494 1.00 0.00 H new ATOM 1255 N ILE A 322 -9.565 6.715 0.138 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.077 5.406 0.515 1.00 0.00 C ATOM 1257 C ILE A 322 -11.276 5.542 1.448 1.00 0.00 C ATOM 1258 O ILE A 322 -12.072 4.611 1.595 1.00 0.00 O ATOM 1259 CB ILE A 322 -8.985 4.552 1.196 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.613 4.855 0.587 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.307 3.073 1.059 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -6.756 5.762 1.440 1.00 0.00 C ATOM 0 H ILE A 322 -8.886 7.106 0.791 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.391 4.904 -0.400 1.00 0.00 H new ATOM 0 HB ILE A 322 -8.959 4.806 2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.083 3.917 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -7.753 5.316 -0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.528 2.485 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.267 2.864 1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.357 2.808 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -5.800 5.931 0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.265 6.715 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -6.584 5.294 2.409 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.411 6.709 2.066 1.00 0.00 N ATOM 1275 CA GLY A 323 -12.541 6.948 2.944 1.00 0.00 C ATOM 1276 C GLY A 323 -12.209 7.860 4.105 1.00 0.00 C ATOM 1277 O GLY A 323 -11.161 8.508 4.119 1.00 0.00 O ATOM 0 H GLY A 323 -10.762 7.491 1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.355 7.386 2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -12.901 5.995 3.330 1.00 0.00 H new ATOM 1281 N THR A 324 -13.099 7.885 5.086 1.00 0.00 N ATOM 1282 CA THR A 324 -12.972 8.758 6.243 1.00 0.00 C ATOM 1283 C THR A 324 -13.106 7.952 7.526 1.00 0.00 C ATOM 1284 O THR A 324 -14.052 7.179 7.689 1.00 0.00 O ATOM 1285 CB THR A 324 -14.054 9.862 6.228 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.180 10.415 4.909 1.00 0.00 O ATOM 1287 CG2 THR A 324 -13.723 10.967 7.226 1.00 0.00 C ATOM 0 H THR A 324 -13.933 7.298 5.102 1.00 0.00 H new ATOM 0 HA THR A 324 -11.988 9.225 6.200 1.00 0.00 H new ATOM 0 HB THR A 324 -15.002 9.410 6.519 1.00 0.00 H new ATOM 0 HG1 THR A 324 -14.869 11.112 4.911 1.00 0.00 H new ATOM 0 HG21 THR A 324 -14.500 11.730 7.195 1.00 0.00 H new ATOM 0 HG22 THR A 324 -13.668 10.546 8.230 1.00 0.00 H new ATOM 0 HG23 THR A 324 -12.764 11.415 6.968 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.147 8.110 8.418 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.209 7.474 9.718 1.00 0.00 C ATOM 1297 C ARG A 325 -12.067 8.534 10.794 1.00 0.00 C ATOM 1298 O ARG A 325 -11.591 9.634 10.523 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.122 6.410 9.859 1.00 0.00 C ATOM 1300 CG ARG A 325 -11.231 5.290 8.833 1.00 0.00 C ATOM 1301 CD ARG A 325 -11.213 3.922 9.496 1.00 0.00 C ATOM 1302 NE ARG A 325 -11.049 2.844 8.522 1.00 0.00 N ATOM 1303 CZ ARG A 325 -10.203 1.822 8.665 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -9.488 1.697 9.775 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -10.082 0.918 7.701 1.00 0.00 N ATOM 0 H ARG A 325 -11.313 8.676 8.264 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.171 6.973 9.827 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.145 6.885 9.764 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.172 5.981 10.860 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.152 5.407 8.262 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -10.406 5.363 8.125 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -10.401 3.881 10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.141 3.774 10.048 1.00 0.00 H new ATOM 0 HE ARG A 325 -11.619 2.875 7.677 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -9.584 2.384 10.523 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -8.842 0.914 9.880 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -10.636 1.004 6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.435 0.137 7.812 1.00 0.00 H new ATOM 1319 N SER A 326 -12.489 8.212 11.998 1.00 0.00 N ATOM 1320 CA SER A 326 -12.480 9.165 13.093 1.00 0.00 C ATOM 1321 C SER A 326 -11.926 8.516 14.353 1.00 0.00 C ATOM 1322 O SER A 326 -12.099 7.315 14.568 1.00 0.00 O ATOM 1323 CB SER A 326 -13.901 9.677 13.346 1.00 0.00 C ATOM 1324 OG SER A 326 -14.737 9.426 12.227 1.00 0.00 O ATOM 0 H SER A 326 -12.846 7.290 12.247 1.00 0.00 H new ATOM 0 HA SER A 326 -11.840 10.006 12.825 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.315 9.192 14.230 1.00 0.00 H new ATOM 0 HB3 SER A 326 -13.875 10.747 13.553 1.00 0.00 H new ATOM 0 HG SER A 326 -15.640 9.760 12.412 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.251 9.305 15.168 1.00 0.00 N ATOM 1331 CA GLY A 327 -10.780 8.820 16.442 1.00 0.00 C ATOM 1332 C GLY A 327 -11.203 9.745 17.555 1.00 0.00 C ATOM 1333 O GLY A 327 -11.203 10.958 17.388 1.00 0.00 O ATOM 0 H GLY A 327 -11.020 10.278 14.968 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -11.174 7.820 16.624 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -9.693 8.736 16.425 1.00 0.00 H new ATOM 1337 N GLN A 328 -11.542 9.175 18.691 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.099 9.925 19.792 1.00 0.00 C ATOM 1339 C GLN A 328 -11.449 9.533 21.106 1.00 0.00 C ATOM 1340 O GLN A 328 -11.033 8.387 21.303 1.00 0.00 O ATOM 1341 CB GLN A 328 -13.607 9.690 19.876 1.00 0.00 C ATOM 1342 CG GLN A 328 -13.986 8.263 20.240 1.00 0.00 C ATOM 1343 CD GLN A 328 -15.485 8.075 20.382 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.252 9.033 20.334 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -15.911 6.833 20.557 1.00 0.00 N ATOM 0 H GLN A 328 -11.438 8.177 18.876 1.00 0.00 H new ATOM 0 HA GLN A 328 -11.903 10.982 19.612 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.030 10.369 20.616 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.059 9.943 18.917 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -13.609 7.585 19.474 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -13.499 7.989 21.176 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -15.241 6.064 20.591 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -16.909 6.645 20.658 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.369 10.496 21.993 1.00 0.00 N ATOM 1355 CA VAL A 329 -10.891 10.279 23.339 1.00 0.00 C ATOM 1356 C VAL A 329 -11.694 11.164 24.274 1.00 0.00 C ATOM 1357 O VAL A 329 -12.076 12.274 23.903 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.375 10.570 23.474 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.093 12.064 23.481 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -8.812 9.908 24.726 1.00 0.00 C ATOM 0 H VAL A 329 -11.636 11.461 21.800 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.026 9.229 23.599 1.00 0.00 H new ATOM 0 HB VAL A 329 -8.876 10.145 22.603 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.020 12.231 23.577 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.447 12.505 22.549 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -9.609 12.528 24.322 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -7.746 10.124 24.804 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.326 10.296 25.605 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -8.961 8.830 24.666 1.00 0.00 H new ATOM 1370 N GLU A 330 -11.980 10.686 25.464 1.00 0.00 N ATOM 1371 CA GLU A 330 -12.803 11.452 26.372 1.00 0.00 C ATOM 1372 C GLU A 330 -12.006 11.821 27.603 1.00 0.00 C ATOM 1373 O GLU A 330 -11.485 10.964 28.320 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.082 10.692 26.741 1.00 0.00 C ATOM 1375 CG GLU A 330 -13.854 9.398 27.501 1.00 0.00 C ATOM 1376 CD GLU A 330 -15.029 9.040 28.385 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.068 8.603 27.844 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -14.927 9.201 29.617 1.00 0.00 O ATOM 0 H GLU A 330 -11.661 9.786 25.822 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.111 12.370 25.871 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.715 11.344 27.343 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.632 10.469 25.827 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -13.675 8.589 26.793 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -12.956 9.491 28.112 1.00 0.00 H new ATOM 1385 N VAL A 331 -11.879 13.113 27.808 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.091 13.632 28.896 1.00 0.00 C ATOM 1387 C VAL A 331 -11.971 13.812 30.115 1.00 0.00 C ATOM 1388 O VAL A 331 -13.067 14.369 30.033 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.367 14.961 28.517 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -10.787 15.448 27.138 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.587 16.055 29.554 1.00 0.00 C ATOM 0 H VAL A 331 -12.318 13.828 27.227 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.306 12.911 29.124 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.301 14.736 28.496 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -10.264 16.376 26.905 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -10.536 14.693 26.393 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -11.862 15.625 27.127 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.063 16.960 29.245 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.653 16.265 29.641 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -10.202 15.725 30.519 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.506 13.292 31.228 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.208 13.426 32.482 1.00 0.00 C ATOM 1403 C ASN A 332 -11.240 13.931 33.522 1.00 0.00 C ATOM 1404 O ASN A 332 -10.121 13.434 33.637 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.831 12.101 32.925 1.00 0.00 C ATOM 1406 CG ASN A 332 -11.985 10.893 32.567 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -11.016 10.575 33.256 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -12.352 10.203 31.493 1.00 0.00 N ATOM 0 H ASN A 332 -10.634 12.766 31.289 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.027 14.135 32.357 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.985 12.122 34.004 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -13.814 11.997 32.465 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -11.824 9.376 31.213 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -13.162 10.500 30.948 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.664 14.923 34.269 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.765 15.614 35.168 1.00 0.00 C ATOM 1417 C ILE A 333 -10.804 14.994 36.551 1.00 0.00 C ATOM 1418 O ILE A 333 -11.873 14.614 37.040 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.108 17.113 35.257 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.546 17.650 33.890 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -9.916 17.902 35.772 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.534 17.425 32.788 1.00 0.00 C ATOM 0 H ILE A 333 -12.623 15.270 34.274 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.758 15.514 34.764 1.00 0.00 H new ATOM 0 HB ILE A 333 -11.935 17.232 35.957 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.486 17.175 33.609 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.742 18.719 33.977 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.176 18.959 35.828 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.643 17.542 36.764 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.073 17.772 35.094 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -10.918 17.833 31.853 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.599 17.924 33.045 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.355 16.356 32.671 1.00 0.00 H new ATOM 1434 N THR A 334 -9.622 14.873 37.146 1.00 0.00 N ATOM 1435 CA THR A 334 -9.454 14.311 38.478 1.00 0.00 C ATOM 1436 C THR A 334 -10.512 14.835 39.448 1.00 0.00 C ATOM 1437 O THR A 334 -10.594 16.040 39.703 1.00 0.00 O ATOM 1438 CB THR A 334 -8.050 14.642 39.014 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.631 15.924 38.517 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.046 13.577 38.589 1.00 0.00 C ATOM 0 H THR A 334 -8.747 15.165 36.712 1.00 0.00 H new ATOM 0 HA THR A 334 -9.574 13.230 38.400 1.00 0.00 H new ATOM 0 HB THR A 334 -8.092 14.667 40.103 1.00 0.00 H new ATOM 0 HG1 THR A 334 -6.738 16.132 38.862 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.060 13.830 38.978 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.354 12.609 38.983 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.005 13.529 37.501 1.00 0.00 H new ATOM 1448 N HIS A 335 -11.328 13.927 39.966 1.00 0.00 N ATOM 1449 CA HIS A 335 -12.433 14.291 40.838 1.00 0.00 C ATOM 1450 C HIS A 335 -12.781 13.118 41.741 1.00 0.00 C ATOM 1451 O HIS A 335 -13.776 13.212 42.488 1.00 0.00 O ATOM 1452 CB HIS A 335 -13.659 14.722 40.012 1.00 0.00 C ATOM 1453 CG HIS A 335 -14.433 13.592 39.391 1.00 0.00 C ATOM 1454 ND1 HIS A 335 -13.943 12.808 38.365 1.00 0.00 N ATOM 1455 CD2 HIS A 335 -15.677 13.122 39.654 1.00 0.00 C ATOM 1456 CE1 HIS A 335 -14.853 11.912 38.025 1.00 0.00 C ATOM 1457 NE2 HIS A 335 -15.914 12.080 38.789 1.00 0.00 N ATOM 1458 OXT HIS A 335 -12.052 12.107 41.698 1.00 0.00 O ATOM 0 H HIS A 335 -11.243 12.925 39.795 1.00 0.00 H new ATOM 0 HA HIS A 335 -12.131 15.136 41.456 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -14.330 15.292 40.655 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -13.328 15.394 39.221 1.00 0.00 H new ATOM 0 HD1 HIS A 335 -13.022 12.905 37.937 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -16.357 13.497 40.405 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -14.745 11.167 37.251 1.00 0.00 H new TER 1467 HIS A 335