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 334 THR OG1 : rot -175:sc= 1.05 USER MOD Set 1.2: A 335 HIS : no HE2:sc= 1.12 K(o=2.2,f=-7.4!) USER MOD Set 2.1: A 286 ASN : amide:sc= 0.959 X(o=1.8,f=1.4) USER MOD Set 2.2: A 288 SER OG : rot -170:sc= 0.828 USER MOD Single : A 242 ASN : amide:sc=-0.00695 X(o=-0.007,f=-0.007) USER MOD Single : A 244 GLN : amide:sc= -0.0939 K(o=-0.094,f=-1.5!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0542 USER MOD Single : A 266 LYS NZ :NH3+ -163:sc= -1.98 (180deg=-4.15!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ -103:sc= 1.02 (180deg=-1.55) USER MOD Single : A 274 ASN : amide:sc=-0.000122 X(o=-0.00012,f=0) USER MOD Single : A 278 THR OG1 : rot -32:sc= 0.644 USER MOD Single : A 280 TYR OH : rot 180:sc= 0.724 USER MOD Single : A 281 HIS : no HE2:sc= 0.553 K(o=1.7,f=-8.7!) USER MOD Single : A 283 THR OG1 : rot 120:sc= 0.0945 USER MOD Single : A 284 THR OG1 : rot -159:sc= 1.27 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -1.15! K(o=-1.2!,f=0) USER MOD Single : A 297 ASN : amide:sc= -0.0988 K(o=-0.099,f=-3.3!) 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 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.12 USER MOD Single : A 313 THR OG1 : rot -140:sc=-0.00615 USER MOD Single : A 314 TYR OH : rot 101:sc= 1.04 USER MOD Single : A 319 THR OG1 : rot -159:sc= -1.23 USER MOD Single : A 320 ASN : amide:sc= -3.55 K(o=-3.6,f=-6.5!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -0.499 USER MOD Single : A 326 SER OG : rot 180:sc= -0.0316 USER MOD Single : A 328 GLN : amide:sc= 1.01 K(o=1,f=-0.11) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 241 1.586 -0.628 2.403 1.00 0.00 N ATOM 2 CA LEU A 241 2.472 -0.827 1.236 1.00 0.00 C ATOM 3 C LEU A 241 1.642 -1.041 -0.026 1.00 0.00 C ATOM 4 O LEU A 241 1.258 -0.081 -0.689 1.00 0.00 O ATOM 5 CB LEU A 241 3.404 -2.019 1.474 1.00 0.00 C ATOM 6 CG LEU A 241 4.898 -1.693 1.443 1.00 0.00 C ATOM 7 CD1 LEU A 241 5.316 -0.969 2.714 1.00 0.00 C ATOM 8 CD2 LEU A 241 5.716 -2.962 1.260 1.00 0.00 C ATOM 0 HA LEU A 241 3.082 0.067 1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 241 3.164 -2.460 2.442 1.00 0.00 H new ATOM 0 HB3 LEU A 241 3.198 -2.777 0.719 1.00 0.00 H new ATOM 0 HG LEU A 241 5.087 -1.034 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 241 6.382 -0.746 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 241 4.754 -0.039 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 241 5.111 -1.602 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 241 6.777 -2.711 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 241 5.520 -3.644 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 241 5.439 -3.441 0.321 1.00 0.00 H new ATOM 22 N ASN A 242 1.345 -2.298 -0.346 1.00 0.00 N ATOM 23 CA ASN A 242 0.557 -2.616 -1.537 1.00 0.00 C ATOM 24 C ASN A 242 -0.933 -2.532 -1.230 1.00 0.00 C ATOM 25 O ASN A 242 -1.772 -2.526 -2.132 1.00 0.00 O ATOM 26 CB ASN A 242 0.899 -4.015 -2.057 1.00 0.00 C ATOM 27 CG ASN A 242 0.391 -4.249 -3.469 1.00 0.00 C ATOM 28 OD1 ASN A 242 0.911 -3.685 -4.433 1.00 0.00 O ATOM 29 ND2 ASN A 242 -0.633 -5.080 -3.603 1.00 0.00 N ATOM 0 H ASN A 242 1.636 -3.110 0.199 1.00 0.00 H new ATOM 0 HA ASN A 242 0.803 -1.885 -2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.980 -4.153 -2.035 1.00 0.00 H new ATOM 0 HB3 ASN A 242 0.469 -4.762 -1.391 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -1.017 -5.271 -4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -1.037 -5.528 -2.781 1.00 0.00 H new ATOM 36 N VAL A 243 -1.257 -2.463 0.050 1.00 0.00 N ATOM 37 CA VAL A 243 -2.642 -2.384 0.479 1.00 0.00 C ATOM 38 C VAL A 243 -2.977 -0.983 0.951 1.00 0.00 C ATOM 39 O VAL A 243 -2.236 -0.377 1.729 1.00 0.00 O ATOM 40 CB VAL A 243 -2.952 -3.372 1.620 1.00 0.00 C ATOM 41 CG1 VAL A 243 -4.450 -3.602 1.734 1.00 0.00 C ATOM 42 CG2 VAL A 243 -2.215 -4.684 1.416 1.00 0.00 C ATOM 0 H VAL A 243 -0.578 -2.460 0.811 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.250 -2.646 -0.387 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.602 -2.935 2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.650 -4.302 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.949 -2.655 1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.827 -4.014 0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.450 -5.364 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.524 -5.132 0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.141 -4.499 1.396 1.00 0.00 H new ATOM 52 N GLN A 244 -4.091 -0.474 0.462 1.00 0.00 N ATOM 53 CA GLN A 244 -4.591 0.815 0.881 1.00 0.00 C ATOM 54 C GLN A 244 -5.838 0.617 1.719 1.00 0.00 C ATOM 55 O GLN A 244 -6.779 -0.053 1.299 1.00 0.00 O ATOM 56 CB GLN A 244 -4.906 1.693 -0.329 1.00 0.00 C ATOM 57 CG GLN A 244 -3.728 1.874 -1.272 1.00 0.00 C ATOM 58 CD GLN A 244 -3.884 3.084 -2.174 1.00 0.00 C ATOM 59 OE1 GLN A 244 -4.535 4.064 -1.815 1.00 0.00 O ATOM 60 NE2 GLN A 244 -3.286 3.025 -3.356 1.00 0.00 N ATOM 0 H GLN A 244 -4.671 -0.942 -0.234 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.826 1.317 1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -5.738 1.253 -0.880 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.236 2.672 0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.813 1.976 -0.689 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.618 0.980 -1.885 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.755 2.195 -3.618 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.357 3.810 -4.003 1.00 0.00 H new ATOM 69 N TYR A 245 -5.830 1.184 2.908 1.00 0.00 N ATOM 70 CA TYR A 245 -6.955 1.068 3.818 1.00 0.00 C ATOM 71 C TYR A 245 -7.406 2.451 4.238 1.00 0.00 C ATOM 72 O TYR A 245 -6.647 3.415 4.108 1.00 0.00 O ATOM 73 CB TYR A 245 -6.571 0.239 5.050 1.00 0.00 C ATOM 74 CG TYR A 245 -5.158 0.486 5.543 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.879 1.524 6.424 1.00 0.00 C ATOM 76 CD2 TYR A 245 -4.105 -0.319 5.126 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.591 1.753 6.875 1.00 0.00 C ATOM 78 CE2 TYR A 245 -2.814 -0.096 5.571 1.00 0.00 C ATOM 79 CZ TYR A 245 -2.563 0.941 6.446 1.00 0.00 C ATOM 80 OH TYR A 245 -1.276 1.169 6.886 1.00 0.00 O ATOM 0 H TYR A 245 -5.051 1.734 3.270 1.00 0.00 H new ATOM 0 HA TYR A 245 -7.773 0.559 3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.270 0.460 5.856 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.682 -0.819 4.813 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -5.681 2.163 6.762 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.298 -1.133 4.443 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -3.392 2.564 7.560 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.007 -0.730 5.235 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.673 0.506 6.490 1.00 0.00 H new ATOM 90 N GLU A 246 -8.628 2.552 4.738 1.00 0.00 N ATOM 91 CA GLU A 246 -9.149 3.824 5.203 1.00 0.00 C ATOM 92 C GLU A 246 -8.320 4.289 6.393 1.00 0.00 C ATOM 93 O GLU A 246 -7.893 3.471 7.211 1.00 0.00 O ATOM 94 CB GLU A 246 -10.625 3.697 5.602 1.00 0.00 C ATOM 95 CG GLU A 246 -11.466 2.897 4.619 1.00 0.00 C ATOM 96 CD GLU A 246 -11.577 1.435 4.998 1.00 0.00 C ATOM 97 OE1 GLU A 246 -10.652 0.661 4.675 1.00 0.00 O ATOM 98 OE2 GLU A 246 -12.581 1.050 5.631 1.00 0.00 O ATOM 0 H GLU A 246 -9.275 1.769 4.831 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.083 4.555 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.686 3.226 6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.051 4.695 5.700 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.465 3.331 4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.029 2.978 3.624 1.00 0.00 H new ATOM 105 N PRO A 247 -8.061 5.597 6.496 1.00 0.00 N ATOM 106 CA PRO A 247 -7.137 6.127 7.498 1.00 0.00 C ATOM 107 C PRO A 247 -7.586 5.830 8.918 1.00 0.00 C ATOM 108 O PRO A 247 -8.738 6.060 9.279 1.00 0.00 O ATOM 109 CB PRO A 247 -7.144 7.635 7.241 1.00 0.00 C ATOM 110 CG PRO A 247 -8.391 7.897 6.467 1.00 0.00 C ATOM 111 CD PRO A 247 -8.650 6.655 5.668 1.00 0.00 C ATOM 0 HA PRO A 247 -6.150 5.674 7.411 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.138 8.193 8.177 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.261 7.942 6.680 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.226 8.113 7.134 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.271 8.762 5.815 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.716 6.494 5.507 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.183 6.704 4.684 1.00 0.00 H new ATOM 119 N GLU A 248 -6.663 5.345 9.725 1.00 0.00 N ATOM 120 CA GLU A 248 -6.964 5.023 11.102 1.00 0.00 C ATOM 121 C GLU A 248 -6.736 6.243 11.969 1.00 0.00 C ATOM 122 O GLU A 248 -5.627 6.769 12.035 1.00 0.00 O ATOM 123 CB GLU A 248 -6.109 3.854 11.586 1.00 0.00 C ATOM 124 CG GLU A 248 -6.229 2.611 10.712 1.00 0.00 C ATOM 125 CD GLU A 248 -7.585 1.935 10.819 1.00 0.00 C ATOM 126 OE1 GLU A 248 -8.541 2.565 11.321 1.00 0.00 O ATOM 127 OE2 GLU A 248 -7.705 0.767 10.394 1.00 0.00 O ATOM 0 H GLU A 248 -5.698 5.166 9.448 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.010 4.724 11.173 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.065 4.166 11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -6.398 3.601 12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.048 2.886 9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.452 1.900 10.993 1.00 0.00 H new ATOM 134 N VAL A 249 -7.783 6.690 12.635 1.00 0.00 N ATOM 135 CA VAL A 249 -7.704 7.909 13.413 1.00 0.00 C ATOM 136 C VAL A 249 -7.307 7.591 14.840 1.00 0.00 C ATOM 137 O VAL A 249 -7.901 6.736 15.496 1.00 0.00 O ATOM 138 CB VAL A 249 -9.029 8.690 13.414 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.778 10.167 13.674 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.768 8.497 12.101 1.00 0.00 C ATOM 0 H VAL A 249 -8.693 6.230 12.653 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.947 8.538 12.944 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.654 8.300 14.217 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.727 10.703 13.671 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.295 10.289 14.644 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.132 10.569 12.894 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.702 9.058 12.123 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -9.149 8.856 11.279 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.984 7.438 11.957 1.00 0.00 H new ATOM 150 N THR A 250 -6.294 8.287 15.297 1.00 0.00 N ATOM 151 CA THR A 250 -5.696 8.028 16.592 1.00 0.00 C ATOM 152 C THR A 250 -5.533 9.320 17.379 1.00 0.00 C ATOM 153 O THR A 250 -5.329 10.387 16.796 1.00 0.00 O ATOM 154 CB THR A 250 -4.316 7.361 16.432 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.266 6.619 15.205 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.020 6.439 17.605 1.00 0.00 C ATOM 0 H THR A 250 -5.857 9.052 14.783 1.00 0.00 H new ATOM 0 HA THR A 250 -6.362 7.356 17.134 1.00 0.00 H new ATOM 0 HB THR A 250 -3.559 8.145 16.409 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.385 6.200 15.112 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.041 5.980 17.469 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.026 7.015 18.531 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.781 5.661 17.657 1.00 0.00 H new ATOM 164 N ILE A 251 -5.604 9.213 18.697 1.00 0.00 N ATOM 165 CA ILE A 251 -5.457 10.367 19.566 1.00 0.00 C ATOM 166 C ILE A 251 -4.163 10.262 20.361 1.00 0.00 C ATOM 167 O ILE A 251 -3.943 9.295 21.088 1.00 0.00 O ATOM 168 CB ILE A 251 -6.642 10.513 20.549 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.981 10.251 19.843 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.632 11.895 21.190 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.312 11.251 18.754 1.00 0.00 C ATOM 0 H ILE A 251 -5.763 8.334 19.189 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.437 11.248 18.925 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.527 9.766 21.334 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.961 9.251 19.410 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.779 10.261 20.585 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.472 11.982 21.879 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.699 12.036 21.735 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.718 12.656 20.415 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.272 10.996 18.305 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.366 12.252 19.183 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.536 11.226 17.989 1.00 0.00 H new ATOM 183 N GLU A 252 -3.310 11.255 20.198 1.00 0.00 N ATOM 184 CA GLU A 252 -2.021 11.290 20.865 1.00 0.00 C ATOM 185 C GLU A 252 -1.951 12.488 21.792 1.00 0.00 C ATOM 186 O GLU A 252 -2.732 13.423 21.654 1.00 0.00 O ATOM 187 CB GLU A 252 -0.898 11.373 19.832 1.00 0.00 C ATOM 188 CG GLU A 252 -0.319 10.026 19.445 1.00 0.00 C ATOM 189 CD GLU A 252 1.118 10.134 18.983 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.466 11.148 18.338 1.00 0.00 O ATOM 191 OE2 GLU A 252 1.909 9.217 19.269 1.00 0.00 O ATOM 0 H GLU A 252 -3.490 12.061 19.599 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.902 10.377 21.448 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.277 11.866 18.936 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.099 12.001 20.227 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.375 9.350 20.298 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.923 9.588 18.650 1.00 0.00 H new ATOM 198 N GLY A 253 -1.048 12.451 22.752 1.00 0.00 N ATOM 199 CA GLY A 253 -0.842 13.603 23.597 1.00 0.00 C ATOM 200 C GLY A 253 -1.063 13.307 25.057 1.00 0.00 C ATOM 201 O GLY A 253 -0.129 13.378 25.853 1.00 0.00 O ATOM 0 H GLY A 253 -0.455 11.648 22.962 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.173 13.973 23.456 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.518 14.400 23.287 1.00 0.00 H new ATOM 205 N PHE A 254 -2.299 12.978 25.409 1.00 0.00 N ATOM 206 CA PHE A 254 -2.633 12.650 26.787 1.00 0.00 C ATOM 207 C PHE A 254 -1.832 11.448 27.279 1.00 0.00 C ATOM 208 O PHE A 254 -1.789 10.398 26.634 1.00 0.00 O ATOM 209 CB PHE A 254 -4.132 12.365 26.927 1.00 0.00 C ATOM 210 CG PHE A 254 -4.596 11.068 26.310 1.00 0.00 C ATOM 211 CD1 PHE A 254 -4.607 10.896 24.933 1.00 0.00 C ATOM 212 CD2 PHE A 254 -5.025 10.024 27.113 1.00 0.00 C ATOM 213 CE1 PHE A 254 -5.035 9.708 24.373 1.00 0.00 C ATOM 214 CE2 PHE A 254 -5.455 8.834 26.558 1.00 0.00 C ATOM 215 CZ PHE A 254 -5.459 8.675 25.185 1.00 0.00 C ATOM 0 H PHE A 254 -3.085 12.931 24.760 1.00 0.00 H new ATOM 0 HA PHE A 254 -2.375 13.513 27.401 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -4.387 12.357 27.987 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.686 13.185 26.471 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -4.277 11.700 24.292 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -5.023 10.142 28.187 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -5.038 9.587 23.300 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -5.788 8.029 27.196 1.00 0.00 H new ATOM 0 HZ PHE A 254 -5.793 7.745 24.749 1.00 0.00 H new ATOM 225 N ASP A 255 -1.177 11.621 28.413 1.00 0.00 N ATOM 226 CA ASP A 255 -0.439 10.537 29.033 1.00 0.00 C ATOM 227 C ASP A 255 -1.291 9.867 30.097 1.00 0.00 C ATOM 228 O ASP A 255 -1.154 10.141 31.292 1.00 0.00 O ATOM 229 CB ASP A 255 0.867 11.045 29.646 1.00 0.00 C ATOM 230 CG ASP A 255 1.799 9.915 30.040 1.00 0.00 C ATOM 231 OD1 ASP A 255 1.597 8.772 29.573 1.00 0.00 O ATOM 232 OD2 ASP A 255 2.745 10.165 30.817 1.00 0.00 O ATOM 0 H ASP A 255 -1.142 12.503 28.923 1.00 0.00 H new ATOM 0 HA ASP A 255 -0.192 9.807 28.262 1.00 0.00 H new ATOM 0 HB2 ASP A 255 1.371 11.696 28.932 1.00 0.00 H new ATOM 0 HB3 ASP A 255 0.642 11.650 30.525 1.00 0.00 H new ATOM 237 N GLY A 256 -2.199 9.015 29.652 1.00 0.00 N ATOM 238 CA GLY A 256 -3.024 8.264 30.572 1.00 0.00 C ATOM 239 C GLY A 256 -4.278 9.009 30.983 1.00 0.00 C ATOM 240 O GLY A 256 -5.292 8.962 30.287 1.00 0.00 O ATOM 0 H GLY A 256 -2.380 8.829 28.666 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -3.305 7.317 30.110 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -2.442 8.025 31.462 1.00 0.00 H new ATOM 244 N ASN A 257 -4.206 9.692 32.113 1.00 0.00 N ATOM 245 CA ASN A 257 -5.368 10.363 32.687 1.00 0.00 C ATOM 246 C ASN A 257 -5.137 11.866 32.787 1.00 0.00 C ATOM 247 O ASN A 257 -4.038 12.310 33.131 1.00 0.00 O ATOM 248 CB ASN A 257 -5.685 9.785 34.064 1.00 0.00 C ATOM 249 CG ASN A 257 -7.166 9.516 34.249 1.00 0.00 C ATOM 250 OD1 ASN A 257 -7.905 10.363 34.748 1.00 0.00 O ATOM 251 ND2 ASN A 257 -7.611 8.334 33.844 1.00 0.00 N ATOM 0 H ASN A 257 -3.350 9.799 32.657 1.00 0.00 H new ATOM 0 HA ASN A 257 -6.219 10.193 32.027 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -5.130 8.857 34.203 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -5.345 10.478 34.833 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -8.599 8.100 33.942 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -6.965 7.659 33.435 1.00 0.00 H new ATOM 258 N TRP A 258 -6.161 12.644 32.465 1.00 0.00 N ATOM 259 CA TRP A 258 -6.063 14.088 32.481 1.00 0.00 C ATOM 260 C TRP A 258 -6.222 14.625 33.899 1.00 0.00 C ATOM 261 O TRP A 258 -7.325 14.666 34.444 1.00 0.00 O ATOM 262 CB TRP A 258 -7.134 14.683 31.574 1.00 0.00 C ATOM 263 CG TRP A 258 -6.816 14.579 30.116 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.886 15.303 29.431 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.426 13.703 29.162 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.891 14.951 28.106 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.829 13.967 27.918 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.422 12.725 29.236 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -7.198 13.291 26.760 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.783 12.053 28.082 1.00 0.00 C ATOM 271 CH2 TRP A 258 -8.171 12.342 26.859 1.00 0.00 C ATOM 0 H TRP A 258 -7.076 12.290 32.187 1.00 0.00 H new ATOM 0 HA TRP A 258 -5.077 14.376 32.116 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.081 14.179 31.767 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.273 15.733 31.832 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.238 16.047 29.869 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.297 15.353 27.381 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.901 12.498 30.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.728 13.511 25.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.549 11.293 28.127 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.475 11.802 25.974 1.00 0.00 H new ATOM 282 N TYR A 259 -5.111 15.021 34.493 1.00 0.00 N ATOM 283 CA TYR A 259 -5.123 15.612 35.820 1.00 0.00 C ATOM 284 C TYR A 259 -5.273 17.117 35.688 1.00 0.00 C ATOM 285 O TYR A 259 -4.806 17.692 34.704 1.00 0.00 O ATOM 286 CB TYR A 259 -3.828 15.274 36.572 1.00 0.00 C ATOM 287 CG TYR A 259 -3.727 13.831 37.028 1.00 0.00 C ATOM 288 CD1 TYR A 259 -4.552 12.843 36.500 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.801 13.458 37.991 1.00 0.00 C ATOM 290 CE1 TYR A 259 -4.456 11.529 36.918 1.00 0.00 C ATOM 291 CE2 TYR A 259 -2.698 12.146 38.414 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.528 11.185 37.874 1.00 0.00 C ATOM 293 OH TYR A 259 -3.426 9.874 38.294 1.00 0.00 O ATOM 0 H TYR A 259 -4.184 14.944 34.075 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.961 15.207 36.388 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.978 15.499 35.927 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.748 15.924 37.443 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -5.282 13.108 35.749 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -2.149 14.206 38.418 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -5.106 10.776 36.497 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -1.970 11.874 39.164 1.00 0.00 H new ATOM 0 HH TYR A 259 -2.722 9.801 38.971 1.00 0.00 H new ATOM 303 N LEU A 260 -5.923 17.747 36.664 1.00 0.00 N ATOM 304 CA LEU A 260 -6.159 19.189 36.623 1.00 0.00 C ATOM 305 C LEU A 260 -4.854 19.947 36.407 1.00 0.00 C ATOM 306 O LEU A 260 -4.745 20.785 35.515 1.00 0.00 O ATOM 307 CB LEU A 260 -6.829 19.663 37.918 1.00 0.00 C ATOM 308 CG LEU A 260 -8.350 19.819 37.844 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.959 19.821 39.232 1.00 0.00 C ATOM 310 CD2 LEU A 260 -8.731 21.094 37.110 1.00 0.00 C ATOM 0 H LEU A 260 -6.295 17.283 37.492 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.825 19.396 35.785 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.590 18.955 38.712 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.395 20.621 38.204 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.743 18.967 37.289 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.040 19.933 39.155 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.726 18.881 39.733 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.549 20.650 39.808 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.817 21.181 37.071 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.317 21.954 37.636 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.333 21.063 36.096 1.00 0.00 H new ATOM 322 N GLN A 261 -3.855 19.627 37.209 1.00 0.00 N ATOM 323 CA GLN A 261 -2.573 20.304 37.127 1.00 0.00 C ATOM 324 C GLN A 261 -1.608 19.518 36.247 1.00 0.00 C ATOM 325 O GLN A 261 -0.646 18.919 36.728 1.00 0.00 O ATOM 326 CB GLN A 261 -1.984 20.502 38.527 1.00 0.00 C ATOM 327 CG GLN A 261 -3.031 20.786 39.594 1.00 0.00 C ATOM 328 CD GLN A 261 -3.675 22.149 39.431 1.00 0.00 C ATOM 329 OE1 GLN A 261 -3.059 23.085 38.922 1.00 0.00 O ATOM 330 NE2 GLN A 261 -4.919 22.270 39.864 1.00 0.00 N ATOM 0 H GLN A 261 -3.906 18.902 37.925 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.728 21.284 36.675 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.425 19.609 38.807 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.272 21.327 38.499 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.802 20.017 39.555 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.568 20.723 40.579 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -5.394 21.469 40.280 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -5.403 23.164 39.782 1.00 0.00 H new ATOM 339 N ARG A 262 -1.882 19.519 34.953 1.00 0.00 N ATOM 340 CA ARG A 262 -1.054 18.812 33.990 1.00 0.00 C ATOM 341 C ARG A 262 -1.047 19.556 32.663 1.00 0.00 C ATOM 342 O ARG A 262 -2.090 20.008 32.197 1.00 0.00 O ATOM 343 CB ARG A 262 -1.579 17.383 33.802 1.00 0.00 C ATOM 344 CG ARG A 262 -0.614 16.456 33.085 1.00 0.00 C ATOM 345 CD ARG A 262 -0.127 15.340 33.995 1.00 0.00 C ATOM 346 NE ARG A 262 1.317 15.156 33.895 1.00 0.00 N ATOM 347 CZ ARG A 262 1.906 14.250 33.113 1.00 0.00 C ATOM 348 NH1 ARG A 262 1.178 13.403 32.393 1.00 0.00 N ATOM 349 NH2 ARG A 262 3.227 14.184 33.050 1.00 0.00 N ATOM 0 H ARG A 262 -2.679 20.006 34.543 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.032 18.763 34.364 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.812 16.962 34.780 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -2.513 17.422 33.241 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -1.104 16.026 32.211 1.00 0.00 H new ATOM 0 HG3 ARG A 262 0.240 17.029 32.722 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -0.395 15.568 35.027 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -0.632 14.410 33.733 1.00 0.00 H new ATOM 0 HE ARG A 262 1.915 15.759 34.460 1.00 0.00 H new ATOM 0 HH11 ARG A 262 0.160 13.442 32.435 1.00 0.00 H new ATOM 0 HH12 ARG A 262 1.638 12.714 31.798 1.00 0.00 H new ATOM 0 HH21 ARG A 262 3.797 14.827 33.600 1.00 0.00 H new ATOM 0 HH22 ARG A 262 3.675 13.490 32.451 1.00 0.00 H new ATOM 363 N THR A 263 0.129 19.693 32.069 1.00 0.00 N ATOM 364 CA THR A 263 0.271 20.384 30.795 1.00 0.00 C ATOM 365 C THR A 263 0.375 19.377 29.649 1.00 0.00 C ATOM 366 O THR A 263 0.385 19.737 28.472 1.00 0.00 O ATOM 367 CB THR A 263 1.514 21.286 30.812 1.00 0.00 C ATOM 368 OG1 THR A 263 2.426 20.832 31.822 1.00 0.00 O ATOM 369 CG2 THR A 263 1.122 22.727 31.096 1.00 0.00 C ATOM 0 H THR A 263 1.004 19.333 32.451 1.00 0.00 H new ATOM 0 HA THR A 263 -0.613 21.003 30.640 1.00 0.00 H new ATOM 0 HB THR A 263 1.993 21.237 29.834 1.00 0.00 H new ATOM 0 HG1 THR A 263 3.219 21.408 31.830 1.00 0.00 H new ATOM 0 HG21 THR A 263 2.015 23.352 31.104 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.441 23.078 30.321 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.629 22.785 32.066 1.00 0.00 H new ATOM 377 N ASP A 264 0.439 18.107 30.027 1.00 0.00 N ATOM 378 CA ASP A 264 0.486 16.982 29.087 1.00 0.00 C ATOM 379 C ASP A 264 -0.901 16.676 28.526 1.00 0.00 C ATOM 380 O ASP A 264 -1.126 15.631 27.920 1.00 0.00 O ATOM 381 CB ASP A 264 1.065 15.736 29.760 1.00 0.00 C ATOM 382 CG ASP A 264 2.335 15.254 29.083 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.728 15.844 28.053 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.957 14.294 29.589 1.00 0.00 O ATOM 0 H ASP A 264 0.460 17.820 31.006 1.00 0.00 H new ATOM 0 HA ASP A 264 1.137 17.269 28.261 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.275 15.955 30.807 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.322 14.939 29.744 1.00 0.00 H new ATOM 389 N VAL A 265 -1.832 17.597 28.735 1.00 0.00 N ATOM 390 CA VAL A 265 -3.245 17.344 28.487 1.00 0.00 C ATOM 391 C VAL A 265 -3.657 17.776 27.083 1.00 0.00 C ATOM 392 O VAL A 265 -4.842 17.841 26.767 1.00 0.00 O ATOM 393 CB VAL A 265 -4.114 18.103 29.514 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.850 17.584 30.917 1.00 0.00 C ATOM 395 CG2 VAL A 265 -3.858 19.606 29.442 1.00 0.00 C ATOM 0 H VAL A 265 -1.631 18.536 29.079 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.401 16.269 28.583 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.161 17.927 29.269 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.470 18.129 31.629 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.092 16.522 30.964 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.799 17.728 31.166 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.482 20.117 30.175 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.808 19.807 29.656 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.100 19.969 28.443 1.00 0.00 H new ATOM 405 N LYS A 266 -2.670 18.017 26.233 1.00 0.00 N ATOM 406 CA LYS A 266 -2.915 18.414 24.857 1.00 0.00 C ATOM 407 C LYS A 266 -3.039 17.173 23.989 1.00 0.00 C ATOM 408 O LYS A 266 -2.435 16.142 24.285 1.00 0.00 O ATOM 409 CB LYS A 266 -1.789 19.321 24.343 1.00 0.00 C ATOM 410 CG LYS A 266 -0.462 18.608 24.130 1.00 0.00 C ATOM 411 CD LYS A 266 -0.113 18.512 22.651 1.00 0.00 C ATOM 412 CE LYS A 266 0.263 17.091 22.250 1.00 0.00 C ATOM 413 NZ LYS A 266 0.795 16.293 23.391 1.00 0.00 N ATOM 0 H LYS A 266 -1.682 17.943 26.477 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.846 18.980 24.811 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.102 19.771 23.401 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.641 20.135 25.052 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.328 19.142 24.658 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.512 17.607 24.559 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.962 18.845 22.055 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.716 19.184 22.429 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.613 16.590 21.839 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.010 17.127 21.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.295 15.457 23.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.454 16.876 23.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.008 15.988 23.998 1.00 0.00 H new ATOM 427 N LEU A 267 -3.802 17.265 22.917 1.00 0.00 N ATOM 428 CA LEU A 267 -4.067 16.104 22.086 1.00 0.00 C ATOM 429 C LEU A 267 -3.713 16.376 20.641 1.00 0.00 C ATOM 430 O LEU A 267 -3.771 17.499 20.174 1.00 0.00 O ATOM 431 CB LEU A 267 -5.536 15.690 22.203 1.00 0.00 C ATOM 432 CG LEU A 267 -6.017 15.466 23.632 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.536 15.347 23.685 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.353 14.235 24.211 1.00 0.00 C ATOM 0 H LEU A 267 -4.248 18.126 22.601 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.440 15.286 22.440 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.155 16.459 21.741 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.689 14.773 21.634 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.736 16.329 24.235 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.853 15.188 24.716 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.986 16.264 23.305 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.857 14.504 23.073 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.701 14.080 25.232 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.608 13.365 23.605 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.272 14.372 24.213 1.00 0.00 H new ATOM 446 N THR A 268 -3.311 15.341 19.955 1.00 0.00 N ATOM 447 CA THR A 268 -3.030 15.421 18.546 1.00 0.00 C ATOM 448 C THR A 268 -3.729 14.277 17.836 1.00 0.00 C ATOM 449 O THR A 268 -3.696 13.141 18.307 1.00 0.00 O ATOM 450 CB THR A 268 -1.519 15.357 18.278 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.814 16.147 19.249 1.00 0.00 O ATOM 452 CG2 THR A 268 -1.195 15.850 16.877 1.00 0.00 C ATOM 0 H THR A 268 -3.168 14.415 20.358 1.00 0.00 H new ATOM 0 HA THR A 268 -3.397 16.375 18.169 1.00 0.00 H new ATOM 0 HB THR A 268 -1.201 14.317 18.359 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.149 16.100 19.072 1.00 0.00 H new ATOM 0 HG21 THR A 268 -0.119 15.795 16.712 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.707 15.226 16.144 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.526 16.883 16.769 1.00 0.00 H new ATOM 460 N CYS A 269 -4.368 14.563 16.723 1.00 0.00 N ATOM 461 CA CYS A 269 -5.100 13.536 16.020 1.00 0.00 C ATOM 462 C CYS A 269 -4.345 13.117 14.775 1.00 0.00 C ATOM 463 O CYS A 269 -4.016 13.940 13.923 1.00 0.00 O ATOM 464 CB CYS A 269 -6.487 14.050 15.640 1.00 0.00 C ATOM 465 SG CYS A 269 -7.769 12.758 15.637 1.00 0.00 S ATOM 0 H CYS A 269 -4.395 15.486 16.291 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.209 12.671 16.674 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.777 14.836 16.337 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.438 14.504 14.650 1.00 0.00 H new ATOM 470 N LYS A 270 -4.080 11.830 14.670 1.00 0.00 N ATOM 471 CA LYS A 270 -3.315 11.297 13.560 1.00 0.00 C ATOM 472 C LYS A 270 -4.107 10.245 12.809 1.00 0.00 C ATOM 473 O LYS A 270 -4.561 9.270 13.402 1.00 0.00 O ATOM 474 CB LYS A 270 -1.992 10.694 14.046 1.00 0.00 C ATOM 475 CG LYS A 270 -2.025 10.182 15.476 1.00 0.00 C ATOM 476 CD LYS A 270 -0.858 9.248 15.758 1.00 0.00 C ATOM 477 CE LYS A 270 -0.893 8.011 14.869 1.00 0.00 C ATOM 478 NZ LYS A 270 0.268 7.958 13.939 1.00 0.00 N ATOM 0 H LYS A 270 -4.386 11.129 15.345 1.00 0.00 H new ATOM 0 HA LYS A 270 -3.100 12.125 12.884 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.716 9.872 13.385 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.210 11.448 13.961 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.994 11.025 16.167 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.964 9.658 15.655 1.00 0.00 H new ATOM 0 HD2 LYS A 270 0.080 9.781 15.602 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.881 8.944 16.804 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -0.899 7.117 15.492 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -1.819 8.004 14.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.038 8.240 12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 1.009 8.608 14.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 0.645 6.989 13.910 1.00 0.00 H new ATOM 492 N ALA A 271 -4.292 10.456 11.519 1.00 0.00 N ATOM 493 CA ALA A 271 -4.858 9.431 10.665 1.00 0.00 C ATOM 494 C ALA A 271 -3.738 8.669 9.983 1.00 0.00 C ATOM 495 O ALA A 271 -2.955 9.242 9.220 1.00 0.00 O ATOM 496 CB ALA A 271 -5.793 10.044 9.640 1.00 0.00 C ATOM 0 H ALA A 271 -4.059 11.326 11.041 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.440 8.739 11.274 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.207 9.258 9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.603 10.563 10.151 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.241 10.752 9.022 1.00 0.00 H new ATOM 502 N ASP A 272 -3.655 7.384 10.269 1.00 0.00 N ATOM 503 CA ASP A 272 -2.611 6.553 9.702 1.00 0.00 C ATOM 504 C ASP A 272 -3.175 5.708 8.576 1.00 0.00 C ATOM 505 O ASP A 272 -4.095 4.916 8.779 1.00 0.00 O ATOM 506 CB ASP A 272 -1.999 5.653 10.777 1.00 0.00 C ATOM 507 CG ASP A 272 -0.803 6.283 11.465 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.703 7.528 11.488 1.00 0.00 O ATOM 509 OD2 ASP A 272 0.036 5.535 12.008 1.00 0.00 O ATOM 0 H ASP A 272 -4.298 6.893 10.890 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.829 7.200 9.305 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -2.759 5.419 11.523 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -1.695 4.709 10.324 1.00 0.00 H new ATOM 514 N ALA A 273 -2.629 5.896 7.390 1.00 0.00 N ATOM 515 CA ALA A 273 -3.037 5.155 6.216 1.00 0.00 C ATOM 516 C ALA A 273 -1.870 5.086 5.246 1.00 0.00 C ATOM 517 O ALA A 273 -0.846 5.738 5.469 1.00 0.00 O ATOM 518 CB ALA A 273 -4.249 5.805 5.563 1.00 0.00 C ATOM 0 H ALA A 273 -1.885 6.572 7.215 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.324 4.144 6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.539 5.232 4.682 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.077 5.825 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.000 6.824 5.267 1.00 0.00 H new ATOM 524 N ASN A 274 -2.008 4.287 4.192 1.00 0.00 N ATOM 525 CA ASN A 274 -0.992 4.241 3.140 1.00 0.00 C ATOM 526 C ASN A 274 -0.742 5.658 2.595 1.00 0.00 C ATOM 527 O ASN A 274 0.403 6.116 2.566 1.00 0.00 O ATOM 528 CB ASN A 274 -1.395 3.271 2.016 1.00 0.00 C ATOM 529 CG ASN A 274 -0.332 3.157 0.934 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.575 3.461 -0.237 1.00 0.00 O ATOM 531 ND2 ASN A 274 0.856 2.717 1.317 1.00 0.00 N ATOM 0 H ASN A 274 -2.804 3.667 4.042 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.063 3.864 3.568 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.582 2.285 2.442 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.330 3.608 1.568 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.608 2.620 0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 274 1.020 2.475 2.294 1.00 0.00 H new ATOM 538 N PRO A 275 -1.800 6.379 2.157 1.00 0.00 N ATOM 539 CA PRO A 275 -1.727 7.811 1.905 1.00 0.00 C ATOM 540 C PRO A 275 -2.025 8.595 3.185 1.00 0.00 C ATOM 541 O PRO A 275 -2.753 8.107 4.049 1.00 0.00 O ATOM 542 CB PRO A 275 -2.826 8.060 0.858 1.00 0.00 C ATOM 543 CG PRO A 275 -3.533 6.750 0.673 1.00 0.00 C ATOM 544 CD PRO A 275 -3.135 5.876 1.829 1.00 0.00 C ATOM 0 HA PRO A 275 -0.741 8.129 1.567 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -3.518 8.831 1.196 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -2.397 8.407 -0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -4.613 6.893 0.650 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.253 6.290 -0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -3.824 5.974 2.668 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.116 4.822 1.554 1.00 0.00 H new ATOM 552 N PRO A 276 -1.463 9.807 3.333 1.00 0.00 N ATOM 553 CA PRO A 276 -1.674 10.639 4.526 1.00 0.00 C ATOM 554 C PRO A 276 -3.153 10.935 4.773 1.00 0.00 C ATOM 555 O PRO A 276 -3.797 10.269 5.585 1.00 0.00 O ATOM 556 CB PRO A 276 -0.909 11.930 4.208 1.00 0.00 C ATOM 557 CG PRO A 276 0.083 11.539 3.171 1.00 0.00 C ATOM 558 CD PRO A 276 -0.576 10.461 2.360 1.00 0.00 C ATOM 0 HA PRO A 276 -1.330 10.143 5.433 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -1.580 12.707 3.841 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.417 12.327 5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 276 0.351 12.390 2.545 1.00 0.00 H new ATOM 0 HG3 PRO A 276 1.004 11.177 3.628 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.134 10.873 1.519 1.00 0.00 H new ATOM 0 HD3 PRO A 276 0.153 9.764 1.947 1.00 0.00 H new ATOM 566 N ALA A 277 -3.685 11.928 4.068 1.00 0.00 N ATOM 567 CA ALA A 277 -5.090 12.295 4.186 1.00 0.00 C ATOM 568 C ALA A 277 -5.448 13.369 3.172 1.00 0.00 C ATOM 569 O ALA A 277 -4.692 14.322 2.975 1.00 0.00 O ATOM 570 CB ALA A 277 -5.412 12.787 5.591 1.00 0.00 C ATOM 0 H ALA A 277 -3.159 12.496 3.404 1.00 0.00 H new ATOM 0 HA ALA A 277 -5.683 11.403 3.986 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.467 13.054 5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.196 11.998 6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -4.803 13.662 5.819 1.00 0.00 H new ATOM 576 N THR A 278 -6.591 13.214 2.528 1.00 0.00 N ATOM 577 CA THR A 278 -7.079 14.224 1.611 1.00 0.00 C ATOM 578 C THR A 278 -7.829 15.293 2.387 1.00 0.00 C ATOM 579 O THR A 278 -7.708 16.489 2.107 1.00 0.00 O ATOM 580 CB THR A 278 -8.005 13.625 0.527 1.00 0.00 C ATOM 581 OG1 THR A 278 -9.201 13.103 1.118 1.00 0.00 O ATOM 582 CG2 THR A 278 -7.301 12.516 -0.234 1.00 0.00 C ATOM 0 H THR A 278 -7.197 12.399 2.624 1.00 0.00 H new ATOM 0 HA THR A 278 -6.216 14.659 1.106 1.00 0.00 H new ATOM 0 HB THR A 278 -8.263 14.426 -0.166 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.001 12.762 2.015 1.00 0.00 H new ATOM 0 HG21 THR A 278 -7.973 12.111 -0.991 1.00 0.00 H new ATOM 0 HG22 THR A 278 -6.409 12.915 -0.717 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.015 11.724 0.459 1.00 0.00 H new ATOM 590 N GLU A 279 -8.594 14.859 3.380 1.00 0.00 N ATOM 591 CA GLU A 279 -9.341 15.781 4.213 1.00 0.00 C ATOM 592 C GLU A 279 -9.203 15.458 5.687 1.00 0.00 C ATOM 593 O GLU A 279 -8.928 14.323 6.070 1.00 0.00 O ATOM 594 CB GLU A 279 -10.808 15.800 3.802 1.00 0.00 C ATOM 595 CG GLU A 279 -11.351 17.188 3.528 1.00 0.00 C ATOM 596 CD GLU A 279 -12.857 17.199 3.375 1.00 0.00 C ATOM 597 OE1 GLU A 279 -13.510 16.210 3.773 1.00 0.00 O ATOM 598 OE2 GLU A 279 -13.395 18.202 2.865 1.00 0.00 O ATOM 0 H GLU A 279 -8.711 13.876 3.625 1.00 0.00 H new ATOM 0 HA GLU A 279 -8.918 16.774 4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -10.933 15.189 2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.402 15.337 4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.066 17.854 4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.893 17.581 2.620 1.00 0.00 H new ATOM 605 N TYR A 280 -9.376 16.480 6.506 1.00 0.00 N ATOM 606 CA TYR A 280 -9.316 16.333 7.946 1.00 0.00 C ATOM 607 C TYR A 280 -10.469 17.104 8.580 1.00 0.00 C ATOM 608 O TYR A 280 -10.678 18.275 8.275 1.00 0.00 O ATOM 609 CB TYR A 280 -7.986 16.872 8.486 1.00 0.00 C ATOM 610 CG TYR A 280 -6.985 15.808 8.896 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.308 14.835 9.839 1.00 0.00 C ATOM 612 CD2 TYR A 280 -5.709 15.789 8.347 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.384 13.874 10.217 1.00 0.00 C ATOM 614 CE2 TYR A 280 -4.783 14.834 8.723 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.124 13.880 9.656 1.00 0.00 C ATOM 616 OH TYR A 280 -4.199 12.927 10.027 1.00 0.00 O ATOM 0 H TYR A 280 -9.561 17.432 6.191 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.393 15.275 8.196 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.531 17.504 7.724 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.191 17.508 9.347 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.293 14.830 10.282 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -5.436 16.533 7.614 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -6.649 13.124 10.947 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -3.795 14.836 8.286 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.363 13.074 9.537 1.00 0.00 H new ATOM 626 N HIS A 281 -11.231 16.439 9.426 1.00 0.00 N ATOM 627 CA HIS A 281 -12.313 17.082 10.164 1.00 0.00 C ATOM 628 C HIS A 281 -12.035 16.989 11.656 1.00 0.00 C ATOM 629 O HIS A 281 -11.545 15.968 12.131 1.00 0.00 O ATOM 630 CB HIS A 281 -13.668 16.413 9.891 1.00 0.00 C ATOM 631 CG HIS A 281 -14.120 16.391 8.461 1.00 0.00 C ATOM 632 ND1 HIS A 281 -15.217 15.672 8.051 1.00 0.00 N ATOM 633 CD2 HIS A 281 -13.627 16.984 7.346 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.382 15.818 6.754 1.00 0.00 C ATOM 635 NE2 HIS A 281 -14.430 16.609 6.296 1.00 0.00 N ATOM 0 H HIS A 281 -11.123 15.444 9.624 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.360 18.120 9.834 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.621 15.385 10.251 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.428 16.924 10.483 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -15.813 15.111 8.660 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -12.764 17.631 7.293 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -16.165 15.366 6.163 1.00 0.00 H new ATOM 644 N TRP A 282 -12.335 18.046 12.390 1.00 0.00 N ATOM 645 CA TRP A 282 -12.223 18.018 13.839 1.00 0.00 C ATOM 646 C TRP A 282 -13.478 18.616 14.454 1.00 0.00 C ATOM 647 O TRP A 282 -13.805 19.778 14.214 1.00 0.00 O ATOM 648 CB TRP A 282 -10.965 18.768 14.317 1.00 0.00 C ATOM 649 CG TRP A 282 -10.708 20.080 13.623 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.364 20.273 12.311 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.757 21.383 14.217 1.00 0.00 C ATOM 652 NE1 TRP A 282 -10.211 21.614 12.054 1.00 0.00 N ATOM 653 CE2 TRP A 282 -10.444 22.316 13.209 1.00 0.00 C ATOM 654 CE3 TRP A 282 -11.041 21.852 15.505 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -10.406 23.688 13.451 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -11.002 23.213 15.742 1.00 0.00 C ATOM 657 CH2 TRP A 282 -10.687 24.117 14.720 1.00 0.00 C ATOM 0 H TRP A 282 -12.658 18.935 12.007 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.124 16.982 14.164 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.054 18.951 15.388 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.098 18.122 14.175 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -10.232 19.485 11.584 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -9.964 22.021 11.152 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -11.286 21.163 16.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -10.163 24.388 12.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -11.218 23.586 16.732 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -10.665 25.175 14.938 1.00 0.00 H new ATOM 668 N THR A 283 -14.186 17.815 15.234 1.00 0.00 N ATOM 669 CA THR A 283 -15.433 18.258 15.837 1.00 0.00 C ATOM 670 C THR A 283 -15.724 17.508 17.133 1.00 0.00 C ATOM 671 O THR A 283 -15.417 16.328 17.262 1.00 0.00 O ATOM 672 CB THR A 283 -16.619 18.063 14.869 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.170 17.457 13.642 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.285 19.392 14.560 1.00 0.00 C ATOM 0 H THR A 283 -13.920 16.858 15.464 1.00 0.00 H new ATOM 0 HA THR A 283 -15.316 19.319 16.058 1.00 0.00 H new ATOM 0 HB THR A 283 -17.343 17.407 15.352 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.631 16.602 13.511 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.118 19.231 13.876 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.655 19.837 15.484 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.561 20.063 14.098 1.00 0.00 H new ATOM 682 N THR A 284 -16.324 18.190 18.093 1.00 0.00 N ATOM 683 CA THR A 284 -16.685 17.561 19.349 1.00 0.00 C ATOM 684 C THR A 284 -18.107 17.013 19.282 1.00 0.00 C ATOM 685 O THR A 284 -18.846 17.303 18.337 1.00 0.00 O ATOM 686 CB THR A 284 -16.571 18.547 20.531 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.664 19.474 20.512 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.261 19.313 20.471 1.00 0.00 C ATOM 0 H THR A 284 -16.571 19.177 18.026 1.00 0.00 H new ATOM 0 HA THR A 284 -15.985 16.742 19.515 1.00 0.00 H new ATOM 0 HB THR A 284 -16.600 17.969 21.455 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.424 20.273 21.026 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.203 20.002 21.314 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.427 18.612 20.517 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.211 19.876 19.539 1.00 0.00 H new ATOM 696 N LEU A 285 -18.490 16.226 20.282 1.00 0.00 N ATOM 697 CA LEU A 285 -19.846 15.685 20.349 1.00 0.00 C ATOM 698 C LEU A 285 -20.861 16.815 20.510 1.00 0.00 C ATOM 699 O LEU A 285 -22.009 16.702 20.082 1.00 0.00 O ATOM 700 CB LEU A 285 -19.974 14.687 21.505 1.00 0.00 C ATOM 701 CG LEU A 285 -20.362 13.265 21.089 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.141 12.295 22.240 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.810 13.220 20.615 1.00 0.00 C ATOM 0 H LEU A 285 -17.885 15.949 21.055 1.00 0.00 H new ATOM 0 HA LEU A 285 -20.052 15.159 19.417 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.024 14.648 22.039 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.719 15.061 22.208 1.00 0.00 H new ATOM 0 HG LEU A 285 -19.724 12.962 20.259 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.422 11.289 21.927 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.090 12.305 22.528 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -20.753 12.594 23.091 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -22.066 12.201 20.324 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -22.467 13.543 21.422 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.933 13.884 19.759 1.00 0.00 H new ATOM 715 N ASN A 286 -20.415 17.911 21.114 1.00 0.00 N ATOM 716 CA ASN A 286 -21.254 19.088 21.300 1.00 0.00 C ATOM 717 C ASN A 286 -21.343 19.887 20.008 1.00 0.00 C ATOM 718 O ASN A 286 -22.245 20.707 19.827 1.00 0.00 O ATOM 719 CB ASN A 286 -20.681 19.973 22.411 1.00 0.00 C ATOM 720 CG ASN A 286 -21.735 20.846 23.065 1.00 0.00 C ATOM 721 OD1 ASN A 286 -22.512 20.380 23.893 1.00 0.00 O ATOM 722 ND2 ASN A 286 -21.774 22.119 22.699 1.00 0.00 N ATOM 0 H ASN A 286 -19.470 18.008 21.485 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.254 18.757 21.582 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.216 19.343 23.169 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.896 20.606 21.997 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -22.466 22.746 23.109 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -21.112 22.471 22.008 1.00 0.00 H new ATOM 729 N GLY A 287 -20.398 19.639 19.109 1.00 0.00 N ATOM 730 CA GLY A 287 -20.340 20.379 17.865 1.00 0.00 C ATOM 731 C GLY A 287 -19.653 21.716 18.041 1.00 0.00 C ATOM 732 O GLY A 287 -19.625 22.540 17.128 1.00 0.00 O ATOM 0 H GLY A 287 -19.668 18.935 19.221 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.808 19.792 17.117 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.350 20.536 17.487 1.00 0.00 H new ATOM 736 N SER A 288 -19.101 21.924 19.225 1.00 0.00 N ATOM 737 CA SER A 288 -18.432 23.168 19.562 1.00 0.00 C ATOM 738 C SER A 288 -17.193 22.883 20.403 1.00 0.00 C ATOM 739 O SER A 288 -17.209 21.998 21.262 1.00 0.00 O ATOM 740 CB SER A 288 -19.394 24.079 20.327 1.00 0.00 C ATOM 741 OG SER A 288 -20.657 23.449 20.496 1.00 0.00 O ATOM 0 H SER A 288 -19.104 21.236 19.978 1.00 0.00 H new ATOM 0 HA SER A 288 -18.122 23.669 18.645 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.972 24.325 21.301 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.520 25.018 19.788 1.00 0.00 H new ATOM 0 HG SER A 288 -21.303 24.099 20.843 1.00 0.00 H new ATOM 747 N LEU A 289 -16.120 23.609 20.143 1.00 0.00 N ATOM 748 CA LEU A 289 -14.885 23.439 20.890 1.00 0.00 C ATOM 749 C LEU A 289 -14.673 24.623 21.826 1.00 0.00 C ATOM 750 O LEU A 289 -14.939 25.767 21.448 1.00 0.00 O ATOM 751 CB LEU A 289 -13.702 23.306 19.925 1.00 0.00 C ATOM 752 CG LEU A 289 -12.374 22.903 20.570 1.00 0.00 C ATOM 753 CD1 LEU A 289 -12.049 21.449 20.261 1.00 0.00 C ATOM 754 CD2 LEU A 289 -11.254 23.816 20.095 1.00 0.00 C ATOM 0 H LEU A 289 -16.079 24.325 19.417 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.954 22.530 21.487 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -13.956 22.568 19.164 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.564 24.258 19.412 1.00 0.00 H new ATOM 0 HG LEU A 289 -12.469 23.009 21.651 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.101 21.181 20.728 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -12.840 20.809 20.651 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -11.973 21.315 19.182 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -10.317 23.516 20.563 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.159 23.742 19.012 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -11.483 24.846 20.369 1.00 0.00 H new ATOM 766 N PRO A 290 -14.215 24.367 23.062 1.00 0.00 N ATOM 767 CA PRO A 290 -13.905 25.427 24.024 1.00 0.00 C ATOM 768 C PRO A 290 -12.906 26.432 23.457 1.00 0.00 C ATOM 769 O PRO A 290 -11.950 26.055 22.781 1.00 0.00 O ATOM 770 CB PRO A 290 -13.303 24.682 25.226 1.00 0.00 C ATOM 771 CG PRO A 290 -12.994 23.307 24.734 1.00 0.00 C ATOM 772 CD PRO A 290 -13.971 23.031 23.627 1.00 0.00 C ATOM 0 HA PRO A 290 -14.789 26.009 24.285 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.403 25.181 25.585 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.005 24.651 26.059 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -11.968 23.244 24.373 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -13.095 22.575 25.535 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -13.558 22.348 22.885 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.888 22.577 24.002 1.00 0.00 H new ATOM 780 N LYS A 291 -13.120 27.705 23.752 1.00 0.00 N ATOM 781 CA LYS A 291 -12.307 28.771 23.183 1.00 0.00 C ATOM 782 C LYS A 291 -11.034 28.989 23.995 1.00 0.00 C ATOM 783 O LYS A 291 -10.204 29.834 23.655 1.00 0.00 O ATOM 784 CB LYS A 291 -13.116 30.068 23.110 1.00 0.00 C ATOM 785 CG LYS A 291 -13.929 30.208 21.834 1.00 0.00 C ATOM 786 CD LYS A 291 -15.377 29.797 22.044 1.00 0.00 C ATOM 787 CE LYS A 291 -16.316 30.591 21.150 1.00 0.00 C ATOM 788 NZ LYS A 291 -16.849 29.769 20.031 1.00 0.00 N ATOM 0 H LYS A 291 -13.853 28.027 24.385 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.016 28.473 22.175 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.789 30.115 23.966 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -12.436 30.916 23.192 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -13.890 31.241 21.489 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -13.486 29.593 21.051 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -15.488 28.733 21.836 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -15.652 29.948 23.088 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -17.145 30.974 21.745 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.788 31.454 20.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -17.484 30.349 19.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -16.060 29.424 19.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -17.375 28.959 20.416 1.00 0.00 H new ATOM 802 N GLY A 292 -10.889 28.221 25.067 1.00 0.00 N ATOM 803 CA GLY A 292 -9.725 28.350 25.922 1.00 0.00 C ATOM 804 C GLY A 292 -8.508 27.634 25.364 1.00 0.00 C ATOM 805 O GLY A 292 -7.378 28.078 25.556 1.00 0.00 O ATOM 0 H GLY A 292 -11.558 27.509 25.360 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.491 29.406 26.054 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.957 27.949 26.909 1.00 0.00 H new ATOM 809 N VAL A 293 -8.736 26.527 24.670 1.00 0.00 N ATOM 810 CA VAL A 293 -7.644 25.730 24.130 1.00 0.00 C ATOM 811 C VAL A 293 -7.309 26.158 22.708 1.00 0.00 C ATOM 812 O VAL A 293 -8.186 26.568 21.947 1.00 0.00 O ATOM 813 CB VAL A 293 -7.969 24.220 24.147 1.00 0.00 C ATOM 814 CG1 VAL A 293 -7.769 23.648 25.540 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.386 23.960 23.662 1.00 0.00 C ATOM 0 H VAL A 293 -9.667 26.161 24.468 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.781 25.904 24.773 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.282 23.720 23.464 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.003 22.583 25.533 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -6.733 23.790 25.846 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.428 24.160 26.241 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -9.587 22.889 23.684 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.093 24.476 24.311 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.495 24.328 22.642 1.00 0.00 H new ATOM 825 N GLU A 294 -6.037 26.072 22.360 1.00 0.00 N ATOM 826 CA GLU A 294 -5.587 26.440 21.026 1.00 0.00 C ATOM 827 C GLU A 294 -5.598 25.225 20.099 1.00 0.00 C ATOM 828 O GLU A 294 -4.757 24.337 20.214 1.00 0.00 O ATOM 829 CB GLU A 294 -4.183 27.041 21.097 1.00 0.00 C ATOM 830 CG GLU A 294 -4.094 28.444 20.521 1.00 0.00 C ATOM 831 CD GLU A 294 -3.018 28.570 19.465 1.00 0.00 C ATOM 832 OE1 GLU A 294 -2.816 27.612 18.689 1.00 0.00 O ATOM 833 OE2 GLU A 294 -2.354 29.626 19.411 1.00 0.00 O ATOM 0 H GLU A 294 -5.296 25.750 22.982 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.272 27.185 20.620 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -3.858 27.063 22.137 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.491 26.392 20.560 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.057 28.717 20.089 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -3.893 29.151 21.326 1.00 0.00 H new ATOM 840 N ALA A 295 -6.545 25.191 19.175 1.00 0.00 N ATOM 841 CA ALA A 295 -6.668 24.066 18.258 1.00 0.00 C ATOM 842 C ALA A 295 -6.334 24.484 16.834 1.00 0.00 C ATOM 843 O ALA A 295 -6.838 25.493 16.339 1.00 0.00 O ATOM 844 CB ALA A 295 -8.071 23.483 18.317 1.00 0.00 C ATOM 0 H ALA A 295 -7.238 25.927 19.039 1.00 0.00 H new ATOM 0 HA ALA A 295 -5.955 23.301 18.566 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.146 22.643 17.626 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.280 23.139 19.330 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.795 24.248 18.038 1.00 0.00 H new ATOM 850 N GLN A 296 -5.482 23.710 16.180 1.00 0.00 N ATOM 851 CA GLN A 296 -5.105 23.979 14.800 1.00 0.00 C ATOM 852 C GLN A 296 -5.016 22.680 14.005 1.00 0.00 C ATOM 853 O GLN A 296 -4.204 21.810 14.321 1.00 0.00 O ATOM 854 CB GLN A 296 -3.767 24.722 14.743 1.00 0.00 C ATOM 855 CG GLN A 296 -3.298 25.014 13.326 1.00 0.00 C ATOM 856 CD GLN A 296 -1.909 25.623 13.268 1.00 0.00 C ATOM 857 OE1 GLN A 296 -1.337 25.775 12.188 1.00 0.00 O ATOM 858 NE2 GLN A 296 -1.354 25.971 14.419 1.00 0.00 N ATOM 0 H GLN A 296 -5.036 22.887 16.585 1.00 0.00 H new ATOM 0 HA GLN A 296 -5.875 24.609 14.354 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -3.858 25.661 15.288 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -3.008 24.129 15.254 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -3.306 24.089 12.750 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -4.005 25.693 12.849 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -1.860 25.829 15.293 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -0.420 26.381 14.432 1.00 0.00 H new ATOM 867 N ASN A 297 -5.867 22.555 12.987 1.00 0.00 N ATOM 868 CA ASN A 297 -5.837 21.415 12.068 1.00 0.00 C ATOM 869 C ASN A 297 -6.126 20.103 12.804 1.00 0.00 C ATOM 870 O ASN A 297 -7.274 19.795 13.105 1.00 0.00 O ATOM 871 CB ASN A 297 -4.484 21.352 11.337 1.00 0.00 C ATOM 872 CG ASN A 297 -4.473 20.367 10.178 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.816 19.332 10.239 1.00 0.00 O ATOM 874 ND2 ASN A 297 -5.186 20.687 9.112 1.00 0.00 N ATOM 0 H ASN A 297 -6.595 23.238 12.776 1.00 0.00 H new ATOM 0 HA ASN A 297 -6.623 21.555 11.326 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -4.234 22.345 10.964 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -3.707 21.074 12.049 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -5.202 20.065 8.304 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -5.720 21.556 9.098 1.00 0.00 H new ATOM 881 N ARG A 298 -5.083 19.348 13.107 1.00 0.00 N ATOM 882 CA ARG A 298 -5.232 18.063 13.765 1.00 0.00 C ATOM 883 C ARG A 298 -4.632 18.107 15.162 1.00 0.00 C ATOM 884 O ARG A 298 -4.650 17.116 15.889 1.00 0.00 O ATOM 885 CB ARG A 298 -4.540 16.977 12.943 1.00 0.00 C ATOM 886 CG ARG A 298 -3.153 17.376 12.452 1.00 0.00 C ATOM 887 CD ARG A 298 -2.053 16.614 13.170 1.00 0.00 C ATOM 888 NE ARG A 298 -2.010 15.220 12.749 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.939 14.628 12.232 1.00 0.00 C ATOM 890 NH1 ARG A 298 0.221 15.271 12.159 1.00 0.00 N ATOM 891 NH2 ARG A 298 -1.026 13.376 11.804 1.00 0.00 N ATOM 0 H ARG A 298 -4.117 19.607 12.905 1.00 0.00 H new ATOM 0 HA ARG A 298 -6.295 17.835 13.847 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.457 16.073 13.547 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -5.164 16.730 12.084 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.081 17.192 11.380 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -3.010 18.446 12.602 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -1.091 17.086 12.970 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.216 16.666 14.247 1.00 0.00 H new ATOM 0 HE ARG A 298 -2.857 14.662 12.858 1.00 0.00 H new ATOM 0 HH11 ARG A 298 0.296 16.229 12.502 1.00 0.00 H new ATOM 0 HH12 ARG A 298 1.037 14.807 11.760 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -1.911 12.874 11.873 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -0.208 12.915 11.406 1.00 0.00 H new ATOM 905 N THR A 299 -4.094 19.256 15.527 1.00 0.00 N ATOM 906 CA THR A 299 -3.409 19.397 16.794 1.00 0.00 C ATOM 907 C THR A 299 -4.219 20.229 17.780 1.00 0.00 C ATOM 908 O THR A 299 -4.598 21.368 17.499 1.00 0.00 O ATOM 909 CB THR A 299 -2.016 20.023 16.601 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.391 19.463 15.437 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.144 19.780 17.825 1.00 0.00 C ATOM 0 H THR A 299 -4.119 20.105 14.962 1.00 0.00 H new ATOM 0 HA THR A 299 -3.292 18.396 17.208 1.00 0.00 H new ATOM 0 HB THR A 299 -2.132 21.099 16.468 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.505 19.865 15.316 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.164 20.230 17.669 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.613 20.228 18.701 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.030 18.708 17.983 1.00 0.00 H new ATOM 919 N LEU A 300 -4.489 19.635 18.926 1.00 0.00 N ATOM 920 CA LEU A 300 -5.161 20.314 20.011 1.00 0.00 C ATOM 921 C LEU A 300 -4.125 20.718 21.047 1.00 0.00 C ATOM 922 O LEU A 300 -3.675 19.894 21.844 1.00 0.00 O ATOM 923 CB LEU A 300 -6.190 19.372 20.652 1.00 0.00 C ATOM 924 CG LEU A 300 -7.557 19.973 20.993 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.418 21.366 21.592 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.445 20.005 19.757 1.00 0.00 C ATOM 0 H LEU A 300 -4.247 18.665 19.129 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.676 21.198 19.634 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.347 18.531 19.977 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.758 18.969 21.568 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.026 19.337 21.744 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.407 21.763 21.822 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.827 21.312 22.506 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -6.921 22.022 20.877 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.413 20.435 20.015 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -7.973 20.613 18.985 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.586 18.991 19.384 1.00 0.00 H new ATOM 938 N PHE A 301 -3.753 21.979 21.048 1.00 0.00 N ATOM 939 CA PHE A 301 -2.776 22.458 22.001 1.00 0.00 C ATOM 940 C PHE A 301 -3.495 23.046 23.197 1.00 0.00 C ATOM 941 O PHE A 301 -4.207 24.043 23.085 1.00 0.00 O ATOM 942 CB PHE A 301 -1.858 23.504 21.361 1.00 0.00 C ATOM 943 CG PHE A 301 -0.574 22.934 20.831 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.256 22.188 21.650 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.199 23.144 19.513 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.438 21.661 21.167 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.981 22.619 19.025 1.00 0.00 C ATOM 948 CZ PHE A 301 1.801 21.876 19.852 1.00 0.00 C ATOM 0 H PHE A 301 -4.109 22.687 20.405 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.154 21.623 22.325 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.392 23.994 20.547 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -1.627 24.273 22.099 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.024 22.016 22.679 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.836 23.724 18.862 1.00 0.00 H new ATOM 0 HE1 PHE A 301 2.077 21.082 21.817 1.00 0.00 H new ATOM 0 HE2 PHE A 301 1.263 22.789 17.996 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.724 21.464 19.471 1.00 0.00 H new ATOM 958 N PHE A 302 -3.318 22.427 24.343 1.00 0.00 N ATOM 959 CA PHE A 302 -3.975 22.905 25.535 1.00 0.00 C ATOM 960 C PHE A 302 -3.202 24.073 26.112 1.00 0.00 C ATOM 961 O PHE A 302 -1.977 24.034 26.206 1.00 0.00 O ATOM 962 CB PHE A 302 -4.140 21.780 26.550 1.00 0.00 C ATOM 963 CG PHE A 302 -5.387 20.968 26.321 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.659 20.423 25.073 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.288 20.753 27.348 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.804 19.679 24.858 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.436 20.011 27.138 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.694 19.473 25.893 1.00 0.00 C ATOM 0 H PHE A 302 -2.732 21.602 24.473 1.00 0.00 H new ATOM 0 HA PHE A 302 -4.975 23.253 25.278 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.271 21.124 26.503 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.166 22.203 27.554 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -4.967 20.583 24.260 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.093 21.169 28.325 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.002 19.260 23.883 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.131 19.852 27.949 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.590 18.892 25.729 1.00 0.00 H new ATOM 978 N ARG A 303 -3.936 25.117 26.466 1.00 0.00 N ATOM 979 CA ARG A 303 -3.345 26.374 26.938 1.00 0.00 C ATOM 980 C ARG A 303 -2.464 26.182 28.178 1.00 0.00 C ATOM 981 O ARG A 303 -1.657 27.049 28.518 1.00 0.00 O ATOM 982 CB ARG A 303 -4.432 27.425 27.227 1.00 0.00 C ATOM 983 CG ARG A 303 -5.725 26.884 27.837 1.00 0.00 C ATOM 984 CD ARG A 303 -5.556 26.511 29.302 1.00 0.00 C ATOM 985 NE ARG A 303 -5.631 27.678 30.177 1.00 0.00 N ATOM 986 CZ ARG A 303 -6.166 27.670 31.399 1.00 0.00 C ATOM 987 NH1 ARG A 303 -6.627 26.541 31.926 1.00 0.00 N ATOM 988 NH2 ARG A 303 -6.227 28.795 32.102 1.00 0.00 N ATOM 0 H ARG A 303 -4.956 25.124 26.437 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.706 26.732 26.131 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -4.018 28.174 27.902 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.676 27.935 26.295 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -6.511 27.634 27.743 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -6.051 26.008 27.276 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -6.328 25.796 29.585 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -4.595 26.015 29.441 1.00 0.00 H new ATOM 0 HE ARG A 303 -5.249 28.558 29.831 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -6.573 25.671 31.396 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -7.035 26.544 32.861 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -5.865 29.663 31.707 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -6.636 28.791 33.037 1.00 0.00 H new ATOM 1002 N GLY A 304 -2.628 25.053 28.845 1.00 0.00 N ATOM 1003 CA GLY A 304 -1.856 24.761 30.024 1.00 0.00 C ATOM 1004 C GLY A 304 -2.458 23.603 30.782 1.00 0.00 C ATOM 1005 O GLY A 304 -2.564 22.505 30.240 1.00 0.00 O ATOM 0 H GLY A 304 -3.293 24.326 28.583 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -0.830 24.524 29.743 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.816 25.641 30.666 1.00 0.00 H new ATOM 1009 N PRO A 305 -2.889 23.828 32.028 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.528 22.797 32.842 1.00 0.00 C ATOM 1011 C PRO A 305 -4.954 22.518 32.374 1.00 0.00 C ATOM 1012 O PRO A 305 -5.652 23.425 31.900 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.530 23.395 34.260 1.00 0.00 C ATOM 1014 CG PRO A 305 -2.721 24.650 34.177 1.00 0.00 C ATOM 1015 CD PRO A 305 -2.796 25.099 32.750 1.00 0.00 C ATOM 0 HA PRO A 305 -3.006 21.842 32.782 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.546 23.607 34.593 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.098 22.698 34.978 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.116 25.413 34.847 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -1.688 24.468 34.475 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -3.663 25.734 32.568 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -1.915 25.670 32.456 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.386 21.272 32.499 1.00 0.00 N ATOM 1024 CA ILE A 306 -6.724 20.898 32.084 1.00 0.00 C ATOM 1025 C ILE A 306 -7.727 21.242 33.172 1.00 0.00 C ATOM 1026 O ILE A 306 -7.438 21.130 34.359 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.815 19.402 31.682 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.737 19.266 30.477 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.288 18.512 32.829 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.850 17.859 29.952 1.00 0.00 C ATOM 0 H ILE A 306 -4.830 20.508 32.883 1.00 0.00 H new ATOM 0 HA ILE A 306 -6.969 21.474 31.192 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.812 19.060 31.425 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.730 19.623 30.750 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.374 19.913 29.679 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.333 17.477 32.491 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.591 18.592 33.663 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.279 18.831 33.153 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.523 17.843 29.095 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.866 17.504 29.647 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.243 17.209 30.734 1.00 0.00 H new ATOM 1042 N THR A 307 -8.891 21.703 32.761 1.00 0.00 N ATOM 1043 CA THR A 307 -9.903 22.151 33.696 1.00 0.00 C ATOM 1044 C THR A 307 -11.216 21.414 33.460 1.00 0.00 C ATOM 1045 O THR A 307 -11.367 20.717 32.459 1.00 0.00 O ATOM 1046 CB THR A 307 -10.124 23.668 33.558 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.081 24.234 32.753 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.143 24.343 34.921 1.00 0.00 C ATOM 0 H THR A 307 -9.160 21.777 31.780 1.00 0.00 H new ATOM 0 HA THR A 307 -9.555 21.932 34.706 1.00 0.00 H new ATOM 0 HB THR A 307 -11.090 23.833 33.081 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.224 25.200 32.664 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.301 25.414 34.794 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.951 23.926 35.522 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.191 24.173 35.424 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.161 21.577 34.380 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.459 20.915 34.280 1.00 0.00 C ATOM 1058 C TYR A 308 -14.195 21.332 33.012 1.00 0.00 C ATOM 1059 O TYR A 308 -14.955 20.556 32.441 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.302 21.228 35.513 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.220 20.154 36.574 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -14.883 18.945 36.416 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.470 20.346 37.728 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.804 17.960 37.377 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.387 19.363 38.695 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.056 18.172 38.514 1.00 0.00 C ATOM 1067 OH TYR A 308 -13.977 17.186 39.468 1.00 0.00 O ATOM 0 H TYR A 308 -12.052 22.164 35.207 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.290 19.839 34.229 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -13.975 22.177 35.938 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.342 21.355 35.212 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.470 18.773 35.526 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -12.944 21.278 37.871 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -15.327 17.025 37.239 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.801 19.527 39.587 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.410 17.491 40.207 1.00 0.00 H new ATOM 1077 N SER A 309 -13.949 22.556 32.570 1.00 0.00 N ATOM 1078 CA SER A 309 -14.570 23.083 31.368 1.00 0.00 C ATOM 1079 C SER A 309 -13.941 22.489 30.104 1.00 0.00 C ATOM 1080 O SER A 309 -14.421 22.722 28.997 1.00 0.00 O ATOM 1081 CB SER A 309 -14.425 24.602 31.366 1.00 0.00 C ATOM 1082 OG SER A 309 -13.802 25.042 32.567 1.00 0.00 O ATOM 0 H SER A 309 -13.316 23.208 33.033 1.00 0.00 H new ATOM 0 HA SER A 309 -15.624 22.807 31.367 1.00 0.00 H new ATOM 0 HB2 SER A 309 -13.834 24.916 30.506 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.406 25.067 31.266 1.00 0.00 H new ATOM 0 HG SER A 309 -13.714 26.018 32.551 1.00 0.00 H new ATOM 1088 N LEU A 310 -12.862 21.727 30.274 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.172 21.124 29.143 1.00 0.00 C ATOM 1090 C LEU A 310 -12.599 19.672 28.954 1.00 0.00 C ATOM 1091 O LEU A 310 -12.223 19.026 27.975 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.657 21.200 29.350 1.00 0.00 C ATOM 1093 CG LEU A 310 -9.916 22.246 28.504 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.861 23.330 28.001 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.786 22.863 29.307 1.00 0.00 C ATOM 0 H LEU A 310 -12.450 21.515 31.183 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.440 21.680 28.245 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.464 21.409 30.402 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.231 20.220 29.136 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.500 21.739 27.633 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.302 24.053 27.406 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.639 22.878 27.386 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.319 23.836 28.851 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.268 23.603 28.697 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.193 23.346 30.196 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.085 22.084 29.606 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.384 19.164 29.898 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.855 17.785 29.839 1.00 0.00 C ATOM 1109 C ALA A 311 -14.954 17.616 28.791 1.00 0.00 C ATOM 1110 O ALA A 311 -15.952 18.342 28.795 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.352 17.339 31.207 1.00 0.00 C ATOM 0 H ALA A 311 -13.707 19.686 30.713 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.015 17.155 29.545 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.701 16.308 31.149 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.539 17.407 31.929 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.173 17.982 31.523 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.773 16.636 27.914 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.721 16.395 26.844 1.00 0.00 C ATOM 1119 C GLY A 312 -15.170 15.429 25.812 1.00 0.00 C ATOM 1120 O GLY A 312 -14.045 14.949 25.948 1.00 0.00 O ATOM 0 H GLY A 312 -13.977 15.998 27.926 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.645 15.994 27.260 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -15.972 17.339 26.361 1.00 0.00 H new ATOM 1124 N THR A 313 -15.958 15.134 24.791 1.00 0.00 N ATOM 1125 CA THR A 313 -15.540 14.218 23.742 1.00 0.00 C ATOM 1126 C THR A 313 -15.008 14.965 22.524 1.00 0.00 C ATOM 1127 O THR A 313 -15.755 15.686 21.853 1.00 0.00 O ATOM 1128 CB THR A 313 -16.712 13.326 23.299 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.531 12.981 24.428 1.00 0.00 O ATOM 1130 CG2 THR A 313 -16.205 12.064 22.623 1.00 0.00 C ATOM 0 H THR A 313 -16.895 15.518 24.666 1.00 0.00 H new ATOM 0 HA THR A 313 -14.742 13.603 24.158 1.00 0.00 H new ATOM 0 HB THR A 313 -17.312 13.886 22.582 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.812 12.045 24.354 1.00 0.00 H new ATOM 0 HG21 THR A 313 -17.052 11.449 22.318 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.617 12.332 21.745 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.581 11.504 23.320 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.720 14.798 22.240 1.00 0.00 N ATOM 1139 CA TYR A 314 -13.138 15.350 21.030 1.00 0.00 C ATOM 1140 C TYR A 314 -13.046 14.257 19.968 1.00 0.00 C ATOM 1141 O TYR A 314 -12.452 13.206 20.198 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.750 15.942 21.316 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.746 17.006 22.396 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.836 17.848 22.582 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.647 17.168 23.227 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.832 18.817 23.568 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.634 18.134 24.216 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.727 18.957 24.381 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.719 19.919 25.365 1.00 0.00 O ATOM 0 H TYR A 314 -13.065 14.286 22.831 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.775 16.154 20.663 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -11.076 15.137 21.610 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.352 16.371 20.396 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.702 17.743 21.945 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.786 16.528 23.099 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.689 19.460 23.701 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.771 18.243 24.856 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.906 19.502 26.232 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.646 14.511 18.817 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.680 13.553 17.714 1.00 0.00 C ATOM 1161 C ILE A 315 -13.015 14.171 16.489 1.00 0.00 C ATOM 1162 O ILE A 315 -13.176 15.363 16.225 1.00 0.00 O ATOM 1163 CB ILE A 315 -15.137 13.194 17.334 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -16.034 13.161 18.573 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -15.195 11.863 16.597 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.423 13.706 18.326 1.00 0.00 C ATOM 0 H ILE A 315 -14.126 15.388 18.616 1.00 0.00 H new ATOM 0 HA ILE A 315 -13.156 12.652 18.034 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.508 13.971 16.665 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -16.113 12.133 18.927 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.562 13.737 19.369 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.229 11.634 16.341 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.601 11.926 15.685 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.796 11.075 17.236 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -18.004 13.652 19.247 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.354 14.744 18.001 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.913 13.115 17.552 1.00 0.00 H new ATOM 1178 N CYS A 316 -12.260 13.392 15.750 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.757 13.861 14.478 1.00 0.00 C ATOM 1180 C CYS A 316 -12.098 12.861 13.388 1.00 0.00 C ATOM 1181 O CYS A 316 -12.085 11.654 13.613 1.00 0.00 O ATOM 1182 CB CYS A 316 -10.242 14.098 14.530 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.470 13.742 16.142 1.00 0.00 S ATOM 0 H CYS A 316 -11.983 12.443 16.002 1.00 0.00 H new ATOM 0 HA CYS A 316 -12.235 14.815 14.253 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.765 13.480 13.770 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -10.041 15.137 14.268 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.404 13.374 12.212 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.699 12.545 11.054 1.00 0.00 C ATOM 1190 C GLU A 317 -11.641 12.800 9.994 1.00 0.00 C ATOM 1191 O GLU A 317 -11.184 13.923 9.845 1.00 0.00 O ATOM 1192 CB GLU A 317 -14.097 12.851 10.499 1.00 0.00 C ATOM 1193 CG GLU A 317 -15.126 13.206 11.568 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.134 14.239 11.099 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.446 14.269 9.890 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.613 15.034 11.936 1.00 0.00 O ATOM 0 H GLU A 317 -12.456 14.376 12.030 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.686 11.496 11.349 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -14.023 13.677 9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.452 11.985 9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.654 12.302 11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.610 13.584 12.450 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.228 11.779 9.276 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.169 11.945 8.299 1.00 0.00 C ATOM 1205 C ALA A 318 -10.598 11.380 6.968 1.00 0.00 C ATOM 1206 O ALA A 318 -11.026 10.225 6.895 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.896 11.271 8.780 1.00 0.00 C ATOM 0 H ALA A 318 -11.603 10.833 9.347 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.968 13.009 8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.110 11.404 8.036 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.582 11.718 9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.081 10.207 8.926 1.00 0.00 H new ATOM 1213 N THR A 319 -10.490 12.172 5.914 1.00 0.00 N ATOM 1214 CA THR A 319 -10.927 11.705 4.618 1.00 0.00 C ATOM 1215 C THR A 319 -9.736 11.322 3.754 1.00 0.00 C ATOM 1216 O THR A 319 -8.764 12.065 3.653 1.00 0.00 O ATOM 1217 CB THR A 319 -11.766 12.769 3.900 1.00 0.00 C ATOM 1218 OG1 THR A 319 -12.556 13.501 4.853 1.00 0.00 O ATOM 1219 CG2 THR A 319 -12.670 12.137 2.856 1.00 0.00 C ATOM 0 H THR A 319 -10.112 13.119 5.932 1.00 0.00 H new ATOM 0 HA THR A 319 -11.548 10.823 4.779 1.00 0.00 H new ATOM 0 HB THR A 319 -11.085 13.454 3.395 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.310 13.927 4.394 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.254 12.914 2.362 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.063 11.614 2.117 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.343 11.429 3.339 1.00 0.00 H new ATOM 1227 N ASN A 320 -9.796 10.127 3.194 1.00 0.00 N ATOM 1228 CA ASN A 320 -8.792 9.645 2.261 1.00 0.00 C ATOM 1229 C ASN A 320 -9.504 9.021 1.061 1.00 0.00 C ATOM 1230 O ASN A 320 -10.716 8.824 1.111 1.00 0.00 O ATOM 1231 CB ASN A 320 -7.884 8.619 2.952 1.00 0.00 C ATOM 1232 CG ASN A 320 -6.466 9.128 3.145 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -5.953 9.896 2.333 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -5.822 8.699 4.219 1.00 0.00 N ATOM 0 H ASN A 320 -10.546 9.460 3.374 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.166 10.470 1.921 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.308 8.360 3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.860 7.704 2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.865 9.005 4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.282 8.062 4.869 1.00 0.00 H new ATOM 1241 N PRO A 321 -8.789 8.682 -0.030 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.413 8.069 -1.212 1.00 0.00 C ATOM 1243 C PRO A 321 -9.967 6.675 -0.921 1.00 0.00 C ATOM 1244 O PRO A 321 -10.762 6.131 -1.688 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.267 7.989 -2.225 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.028 8.004 -1.401 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.340 8.868 -0.212 1.00 0.00 C ATOM 0 HA PRO A 321 -10.268 8.647 -1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.332 7.081 -2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.292 8.831 -2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -6.752 6.996 -1.091 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.187 8.405 -1.966 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -6.780 8.556 0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.088 9.912 -0.396 1.00 0.00 H new ATOM 1255 N ILE A 322 -9.549 6.103 0.201 1.00 0.00 N ATOM 1256 CA ILE A 322 -9.986 4.775 0.589 1.00 0.00 C ATOM 1257 C ILE A 322 -11.227 4.854 1.470 1.00 0.00 C ATOM 1258 O ILE A 322 -11.962 3.879 1.607 1.00 0.00 O ATOM 1259 CB ILE A 322 -8.870 4.005 1.330 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.487 4.444 0.835 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.045 2.505 1.145 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -6.792 5.411 1.768 1.00 0.00 C ATOM 0 H ILE A 322 -8.905 6.543 0.858 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.228 4.233 -0.325 1.00 0.00 H new ATOM 0 HB ILE A 322 -8.945 4.236 2.393 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.860 3.562 0.705 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -7.591 4.909 -0.146 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.250 1.978 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.012 2.199 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -8.998 2.261 0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -5.819 5.679 1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.399 6.309 1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -6.656 4.942 2.743 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.471 6.023 2.052 1.00 0.00 N ATOM 1275 CA GLY A 323 -12.642 6.189 2.891 1.00 0.00 C ATOM 1276 C GLY A 323 -12.459 7.241 3.965 1.00 0.00 C ATOM 1277 O GLY A 323 -11.467 7.975 3.965 1.00 0.00 O ATOM 0 H GLY A 323 -10.884 6.852 1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.493 6.460 2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -12.882 5.236 3.362 1.00 0.00 H new ATOM 1281 N THR A 324 -13.411 7.295 4.885 1.00 0.00 N ATOM 1282 CA THR A 324 -13.418 8.273 5.962 1.00 0.00 C ATOM 1283 C THR A 324 -13.607 7.568 7.291 1.00 0.00 C ATOM 1284 O THR A 324 -14.516 6.753 7.451 1.00 0.00 O ATOM 1285 CB THR A 324 -14.552 9.303 5.785 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.586 9.783 4.434 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.378 10.471 6.748 1.00 0.00 C ATOM 0 H THR A 324 -14.206 6.656 4.905 1.00 0.00 H new ATOM 0 HA THR A 324 -12.463 8.797 5.938 1.00 0.00 H new ATOM 0 HB THR A 324 -15.497 8.807 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.312 10.434 4.336 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.189 11.185 6.605 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.396 10.103 7.774 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.424 10.962 6.555 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.743 7.869 8.235 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.865 7.322 9.569 1.00 0.00 C ATOM 1297 C ARG A 325 -12.899 8.461 10.569 1.00 0.00 C ATOM 1298 O ARG A 325 -12.567 9.594 10.233 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.708 6.369 9.870 1.00 0.00 C ATOM 1300 CG ARG A 325 -11.784 5.058 9.106 1.00 0.00 C ATOM 1301 CD ARG A 325 -11.855 3.869 10.054 1.00 0.00 C ATOM 1302 NE ARG A 325 -10.790 2.896 9.804 1.00 0.00 N ATOM 1303 CZ ARG A 325 -10.865 1.936 8.886 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -11.971 1.788 8.169 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -9.845 1.106 8.705 1.00 0.00 N ATOM 0 H ARG A 325 -11.946 8.491 8.103 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.790 6.750 9.643 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.768 6.865 9.630 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.692 6.156 10.939 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.661 5.062 8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -10.911 4.960 8.460 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -11.787 4.223 11.083 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.823 3.380 9.948 1.00 0.00 H new ATOM 0 HE ARG A 325 -9.941 2.958 10.366 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -12.765 2.410 8.321 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -12.028 1.052 7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -9.002 1.204 9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.905 0.371 8.001 1.00 0.00 H new ATOM 1319 N SER A 326 -13.310 8.165 11.783 1.00 0.00 N ATOM 1320 CA SER A 326 -13.427 9.172 12.818 1.00 0.00 C ATOM 1321 C SER A 326 -13.060 8.561 14.160 1.00 0.00 C ATOM 1322 O SER A 326 -13.407 7.410 14.440 1.00 0.00 O ATOM 1323 CB SER A 326 -14.859 9.712 12.868 1.00 0.00 C ATOM 1324 OG SER A 326 -15.502 9.582 11.611 1.00 0.00 O ATOM 0 H SER A 326 -13.571 7.225 12.081 1.00 0.00 H new ATOM 0 HA SER A 326 -12.749 9.996 12.595 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.427 9.174 13.627 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.844 10.761 13.165 1.00 0.00 H new ATOM 0 HG SER A 326 -16.415 9.933 11.673 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.357 9.317 14.979 1.00 0.00 N ATOM 1331 CA GLY A 327 -12.006 8.842 16.292 1.00 0.00 C ATOM 1332 C GLY A 327 -12.303 9.882 17.339 1.00 0.00 C ATOM 1333 O GLY A 327 -12.101 11.070 17.110 1.00 0.00 O ATOM 0 H GLY A 327 -12.022 10.254 14.757 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.560 7.930 16.513 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.947 8.586 16.319 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.764 9.430 18.484 1.00 0.00 N ATOM 1338 CA GLN A 328 -13.146 10.308 19.564 1.00 0.00 C ATOM 1339 C GLN A 328 -12.437 9.913 20.842 1.00 0.00 C ATOM 1340 O GLN A 328 -12.134 8.741 21.072 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.663 10.267 19.778 1.00 0.00 C ATOM 1342 CG GLN A 328 -15.183 8.922 20.269 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.653 8.964 20.639 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -17.520 9.073 19.774 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.943 8.882 21.927 1.00 0.00 N ATOM 0 H GLN A 328 -12.884 8.439 18.692 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.855 11.324 19.297 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.939 11.037 20.499 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -15.159 10.516 18.840 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -15.029 8.172 19.493 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -14.603 8.607 21.136 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -16.194 8.792 22.614 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -17.916 8.908 22.233 1.00 0.00 H new ATOM 1354 N VAL A 329 -12.172 10.900 21.661 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.589 10.686 22.961 1.00 0.00 C ATOM 1356 C VAL A 329 -12.351 11.527 23.968 1.00 0.00 C ATOM 1357 O VAL A 329 -12.799 12.629 23.648 1.00 0.00 O ATOM 1358 CB VAL A 329 -10.079 11.030 22.983 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.849 12.535 22.978 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.396 10.376 24.178 1.00 0.00 C ATOM 0 H VAL A 329 -12.356 11.879 21.443 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.667 9.629 23.217 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.633 10.630 22.073 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.778 12.740 22.994 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.288 12.967 22.079 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.316 12.977 23.858 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.336 10.630 24.175 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.853 10.736 25.100 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.510 9.294 24.115 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.525 11.019 25.166 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.303 11.733 26.153 1.00 0.00 C ATOM 1372 C GLU A 330 -12.413 12.114 27.309 1.00 0.00 C ATOM 1373 O GLU A 330 -11.897 11.254 28.023 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.459 10.867 26.660 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.408 10.402 25.568 1.00 0.00 C ATOM 1376 CD GLU A 330 -15.094 9.007 25.069 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -14.901 8.099 25.904 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -15.041 8.806 23.841 1.00 0.00 O ATOM 0 H GLU A 330 -12.144 10.126 25.479 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.718 12.629 25.692 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.050 9.994 27.168 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -15.024 11.431 27.402 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -16.430 10.425 25.947 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -15.362 11.100 24.732 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.240 13.411 27.490 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.398 13.908 28.550 1.00 0.00 C ATOM 1387 C VAL A 331 -12.209 13.996 29.826 1.00 0.00 C ATOM 1388 O VAL A 331 -13.318 14.535 29.844 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.726 15.273 28.203 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.346 15.908 26.970 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.769 16.239 29.379 1.00 0.00 C ATOM 0 H VAL A 331 -12.673 14.134 26.915 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.576 13.206 28.687 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.680 15.059 27.982 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -10.851 16.856 26.761 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.225 15.240 26.117 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.407 16.084 27.146 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.291 17.177 29.097 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.806 16.429 29.656 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -10.241 15.803 30.227 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.665 13.424 30.875 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.338 13.379 32.151 1.00 0.00 C ATOM 1403 C ASN A 332 -11.399 13.870 33.228 1.00 0.00 C ATOM 1404 O ASN A 332 -10.262 13.411 33.325 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.796 11.954 32.455 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.279 11.759 32.218 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -15.111 12.218 33.000 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.619 11.082 31.133 1.00 0.00 N ATOM 0 H ASN A 332 -10.747 12.979 30.868 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.217 14.023 32.120 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.237 11.255 31.833 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.562 11.714 33.492 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.603 10.923 30.918 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -13.897 10.719 30.511 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.871 14.810 34.022 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.050 15.404 35.055 1.00 0.00 C ATOM 1417 C ILE A 333 -11.239 14.653 36.363 1.00 0.00 C ATOM 1418 O ILE A 333 -12.369 14.413 36.793 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.391 16.896 35.255 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.760 17.553 33.919 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.222 17.622 35.897 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.643 17.537 32.895 1.00 0.00 C ATOM 0 H ILE A 333 -12.821 15.179 33.971 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.009 15.333 34.740 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.253 16.965 35.919 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.628 17.043 33.502 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.055 18.586 34.103 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.476 18.673 36.032 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.004 17.174 36.866 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.346 17.541 35.254 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -10.983 18.020 31.979 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.780 18.073 33.289 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.362 16.506 32.679 1.00 0.00 H new ATOM 1434 N THR A 334 -10.133 14.268 36.978 1.00 0.00 N ATOM 1435 CA THR A 334 -10.181 13.487 38.203 1.00 0.00 C ATOM 1436 C THR A 334 -10.212 14.401 39.425 1.00 0.00 C ATOM 1437 O THR A 334 -11.170 14.378 40.202 1.00 0.00 O ATOM 1438 CB THR A 334 -8.982 12.503 38.300 1.00 0.00 C ATOM 1439 OG1 THR A 334 -8.624 12.265 39.671 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.770 13.034 37.551 1.00 0.00 C ATOM 0 H THR A 334 -9.192 14.483 36.649 1.00 0.00 H new ATOM 0 HA THR A 334 -11.098 12.899 38.179 1.00 0.00 H new ATOM 0 HB THR A 334 -9.297 11.566 37.842 1.00 0.00 H new ATOM 0 HG1 THR A 334 -7.820 11.706 39.707 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.948 12.323 37.638 1.00 0.00 H new ATOM 0 HG22 THR A 334 -8.023 13.170 36.499 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.469 13.991 37.978 1.00 0.00 H new ATOM 1448 N HIS A 335 -9.171 15.215 39.573 1.00 0.00 N ATOM 1449 CA HIS A 335 -9.037 16.117 40.702 1.00 0.00 C ATOM 1450 C HIS A 335 -7.769 16.938 40.529 1.00 0.00 C ATOM 1451 O HIS A 335 -7.495 17.802 41.388 1.00 0.00 O ATOM 1452 CB HIS A 335 -8.993 15.340 42.028 1.00 0.00 C ATOM 1453 CG HIS A 335 -7.672 14.690 42.317 1.00 0.00 C ATOM 1454 ND1 HIS A 335 -7.188 13.607 41.610 1.00 0.00 N ATOM 1455 CD2 HIS A 335 -6.726 14.990 43.235 1.00 0.00 C ATOM 1456 CE1 HIS A 335 -6.001 13.271 42.084 1.00 0.00 C ATOM 1457 NE2 HIS A 335 -5.700 14.098 43.068 1.00 0.00 N ATOM 1458 OXT HIS A 335 -7.051 16.697 39.536 1.00 0.00 O ATOM 0 H HIS A 335 -8.398 15.264 38.910 1.00 0.00 H new ATOM 0 HA HIS A 335 -9.904 16.777 40.735 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -9.236 16.021 42.843 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -9.767 14.573 42.012 1.00 0.00 H new ATOM 0 HD1 HIS A 335 -7.671 13.140 40.843 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -6.771 15.785 43.964 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -5.384 12.460 41.728 1.00 0.00 H new TER 1467 HIS A 335